SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
type: datablock
references: doi:10.2210/pdb2stt/pdb
alternative label: 2stt
link to pdbml: 2stt.xml.gz
link to pdbml noatom: 2stt-noatom.xml.gz
link to pdbml extatom: 2stt-extatom.xml.gz
link to vrpt: 2STT
datablock name: 2STT-noatom
has atom sites category: atom sitesCategory
has atom type category: atom typeCategory
has audit author category: audit authorCategory
has audit conform category: audit conformCategory
has cell category: cellCategory
has chem comp category: chem compCategory
has citation category: citationCategory
has citation author category: citation authorCategory
has database 2 category: database 2Category
has database PDB matrix category: database PDB matrixCategory
has entity category: entityCategory
has entity poly category: entity polyCategory
has entity poly seq category: entity poly seqCategory
has entity src nat category: entity src natCategory
has entry category: entryCategory
has exptl category: exptlCategory
has ndb struct conf na category: ndb struct conf naCategory
has ndb struct na base pair category: ndb struct na base pairCategory
has ndb struct na base pair step category: ndb struct na base pair stepCategory
has pdbx audit revision category category: pdbx audit revision categoryCategory
has pdbx audit revision details category: pdbx audit revision detailsCategory
has pdbx audit revision group category: pdbx audit revision groupCategory
has pdbx audit revision history category: pdbx audit revision historyCategory
has pdbx audit revision item category: pdbx audit revision itemCategory
has pdbx database PDB obs spr category: pdbx database PDB obs sprCategory
has pdbx database related category: pdbx database relatedCategory
has pdbx database status category: pdbx database statusCategory
has pdbx nmr ensemble category: pdbx nmr ensembleCategory
has pdbx nmr exptl sample conditions category: pdbx nmr exptl sample conditionsCategory
has pdbx nmr refine category: pdbx nmr refineCategory
has pdbx nmr software category: pdbx nmr softwareCategory
has pdbx nmr spectrometer category: pdbx nmr spectrometerCategory
has pdbx poly seq scheme category: pdbx poly seq schemeCategory
has pdbx struct assembly category: pdbx struct assemblyCategory
has pdbx struct assembly gen category: pdbx struct assembly genCategory
has pdbx struct oper list category: pdbx struct oper listCategory
has pdbx struct sheet hbond category: pdbx struct sheet hbondCategory
has pdbx validate close contact category: pdbx validate close contactCategory
has pdbx validate rmsd angle category: pdbx validate rmsd angleCategory
has pdbx validate rmsd bond category: pdbx validate rmsd bondCategory
has pdbx validate torsion category: pdbx validate torsionCategory
has software category: softwareCategory
has struct category: structCategory
has struct asym category: struct asymCategory
has struct biol category: struct biolCategory
has struct conf category: struct confCategory
has struct conf type category: struct conf typeCategory
has struct conn category: struct connCategory
has struct conn type category: struct conn typeCategory
has struct keywords category: struct keywordsCategory
has struct ref category: struct refCategory
has struct ref seq category: struct ref seqCategory
has struct sheet category: struct sheetCategory
has struct sheet order category: struct sheet orderCategory
has struct sheet range category: struct sheet rangeCategory
has symmetry category: symmetryCategory
has pdbx sifts unp segments category: pdbx sifts unp segmentsCategory
has pdbx sifts xref db segments category: pdbx sifts xref db segmentsCategory

2STT
type: atom sites
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entry: entry
atom sites.entry id: 2STT
atom sites.fract transf matrix11: 1.000000
atom sites.fract transf matrix12: 0.000000
atom sites.fract transf matrix13: 0.000000
atom sites.fract transf matrix21: 0.000000
atom sites.fract transf matrix22: 1.000000
atom sites.fract transf matrix23: 0.000000
atom sites.fract transf matrix31: 0.000000
atom sites.fract transf matrix32: 0.000000
atom sites.fract transf matrix33: 1.000000
atom sites.fract transf vector1: 0.00000
atom sites.fract transf vector2: 0.00000
atom sites.fract transf vector3: 0.00000

http://rdf.wwpdb.org/pdb/2STT/atom_type/C
type: atom type
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
atom type.symbol: C

http://rdf.wwpdb.org/pdb/2STT/atom_type/H
type: atom type
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
atom type.symbol: H

http://rdf.wwpdb.org/pdb/2STT/atom_type/N
type: atom type
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
atom type.symbol: N

http://rdf.wwpdb.org/pdb/2STT/atom_type/O
type: atom type
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
atom type.symbol: O

http://rdf.wwpdb.org/pdb/2STT/atom_type/P
type: atom type
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
atom type.symbol: P

http://rdf.wwpdb.org/pdb/2STT/atom_type/S
type: atom type
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
atom type.symbol: S

http://rdf.wwpdb.org/pdb/2STT/audit_author/1
type: audit author
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
audit author.pdbx ordinal: 1
audit author.name: Clore, G.M.

http://rdf.wwpdb.org/pdb/2STT/audit_author/2
type: audit author
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
audit author.pdbx ordinal: 2
audit author.name: Werner, M.H.

http://rdf.wwpdb.org/pdb/2STT/audit_author/3
type: audit author
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
audit author.pdbx ordinal: 3
audit author.name: Gronenborn, A.M.

mmcif pdbx.dic,5.356
type: audit conform
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
audit conform.dict name: mmcif_pdbx.dic
audit conform.dict version: 5.356
audit conform.dict location: http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic

2STT
type: cell
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entry: entry
cell.entry id: 2STT
cell.z PDB: 1
cell.angle alpha: 90.00
cell.angle beta: 90.00
cell.angle gamma: 90.00
cell.length a: 1.000
cell.length b: 1.000
cell.length c: 1.000

ALA
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: ALA
link to chem comp: ALA
chem comp.formula: C3 H7 N O2
chem comp.formula weight: 89.093
chem comp.mon nstd flag: y
chem comp.name: ALANINE
chem comp.type: L-peptide linking

ARG
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: ARG
link to chem comp: ARG
chem comp.formula: C6 H15 N4 O2 1
chem comp.formula weight: 175.209
chem comp.mon nstd flag: y
chem comp.name: ARGININE
chem comp.type: L-peptide linking

ASN
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: ASN
link to chem comp: ASN
chem comp.formula: C4 H8 N2 O3
chem comp.formula weight: 132.118
chem comp.mon nstd flag: y
chem comp.name: ASPARAGINE
chem comp.type: L-peptide linking

ASP
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: ASP
link to chem comp: ASP
chem comp.formula: C4 H7 N O4
chem comp.formula weight: 133.103
chem comp.mon nstd flag: y
chem comp.name: ASPARTIC ACID
chem comp.type: L-peptide linking

CYS
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: CYS
link to chem comp: CYS
chem comp.formula: C3 H7 N O2 S
chem comp.formula weight: 121.158
chem comp.mon nstd flag: y
chem comp.name: CYSTEINE
chem comp.type: L-peptide linking

DA
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: DA
link to chem comp: DA
chem comp.formula: C10 H14 N5 O6 P
chem comp.formula weight: 331.222
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYADENOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking

DC
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: DC
link to chem comp: DC
chem comp.formula: C9 H14 N3 O7 P
chem comp.formula weight: 307.197
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking

DG
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: DG
link to chem comp: DG
chem comp.formula: C10 H14 N5 O7 P
chem comp.formula weight: 347.221
chem comp.mon nstd flag: y
chem comp.name: 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking

DT
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: DT
link to chem comp: DT
chem comp.formula: C10 H15 N2 O8 P
chem comp.formula weight: 322.208
chem comp.mon nstd flag: y
chem comp.name: THYMIDINE-5'-MONOPHOSPHATE
chem comp.type: DNA linking

GLN
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: GLN
link to chem comp: GLN
chem comp.formula: C5 H10 N2 O3
chem comp.formula weight: 146.144
chem comp.mon nstd flag: y
chem comp.name: GLUTAMINE
chem comp.type: L-peptide linking

GLU
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: GLU
link to chem comp: GLU
chem comp.formula: C5 H9 N O4
chem comp.formula weight: 147.129
chem comp.mon nstd flag: y
chem comp.name: GLUTAMIC ACID
chem comp.type: L-peptide linking

GLY
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: GLY
link to chem comp: GLY
chem comp.formula: C2 H5 N O2
chem comp.formula weight: 75.067
chem comp.mon nstd flag: y
chem comp.name: GLYCINE
chem comp.type: peptide linking

HIS
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: HIS
link to chem comp: HIS
chem comp.formula: C6 H10 N3 O2 1
chem comp.formula weight: 156.162
chem comp.mon nstd flag: y
chem comp.name: HISTIDINE
chem comp.type: L-peptide linking

ILE
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: ILE
link to chem comp: ILE
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: ISOLEUCINE
chem comp.type: L-peptide linking

LEU
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: LEU
link to chem comp: LEU
chem comp.formula: C6 H13 N O2
chem comp.formula weight: 131.173
chem comp.mon nstd flag: y
chem comp.name: LEUCINE
chem comp.type: L-peptide linking

LYS
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: LYS
link to chem comp: LYS
chem comp.formula: C6 H15 N2 O2 1
chem comp.formula weight: 147.195
chem comp.mon nstd flag: y
chem comp.name: LYSINE
chem comp.type: L-peptide linking

MET
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: MET
link to chem comp: MET
chem comp.formula: C5 H11 N O2 S
chem comp.formula weight: 149.211
chem comp.mon nstd flag: y
chem comp.name: METHIONINE
chem comp.type: L-peptide linking

PHE
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: PHE
link to chem comp: PHE
chem comp.formula: C9 H11 N O2
chem comp.formula weight: 165.189
chem comp.mon nstd flag: y
chem comp.name: PHENYLALANINE
chem comp.type: L-peptide linking

PRO
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: PRO
link to chem comp: PRO
chem comp.formula: C5 H9 N O2
chem comp.formula weight: 115.130
chem comp.mon nstd flag: y
chem comp.name: PROLINE
chem comp.type: L-peptide linking

SER
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: SER
link to chem comp: SER
chem comp.formula: C3 H7 N O3
chem comp.formula weight: 105.093
chem comp.mon nstd flag: y
chem comp.name: SERINE
chem comp.type: L-peptide linking

THR
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: THR
link to chem comp: THR
chem comp.formula: C4 H9 N O3
chem comp.formula weight: 119.119
chem comp.mon nstd flag: y
chem comp.name: THREONINE
chem comp.type: L-peptide linking

TRP
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: TRP
link to chem comp: TRP
chem comp.formula: C11 H12 N2 O2
chem comp.formula weight: 204.225
chem comp.mon nstd flag: y
chem comp.name: TRYPTOPHAN
chem comp.type: L-peptide linking

TYR
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: TYR
link to chem comp: TYR
chem comp.formula: C9 H11 N O3
chem comp.formula weight: 181.189
chem comp.mon nstd flag: y
chem comp.name: TYROSINE
chem comp.type: L-peptide linking

VAL
type: chem comp
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
chem comp.id: VAL
link to chem comp: VAL
chem comp.formula: C5 H11 N O2
chem comp.formula weight: 117.146
chem comp.mon nstd flag: y
chem comp.name: VALINE
chem comp.type: L-peptide linking

primary
type: citation
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
citation.id: primary
citation.country: NE
citation.journal abbrev: J.Biomol.NMR
citation.journal id ASTM: JBNME9
citation.journal id CSD: 0800
citation.journal id ISSN: 0925-2738
citation.journal volume: 10
citation.page first: 317
citation.page last: 328
citation.pdbx database id DOI: 10.1023/A:1018399711996
citation.pdbx database id pub med: 9460239
citation.title: Correction of the NMR structure of the ETS1/DNA complex.
citation.year: 1997
link to doi: doi:10.1023/A:1018399711996
link to pubmed: pubmed:9460239
references: pubmed:9460239

primary,Werner, M.H.,1
type: citation author
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to citation: citation
citation author.citation id: primary
citation author.name: Werner, M.H.
citation author.ordinal: 1

primary,Clore, G.M.,2
type: citation author
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to citation: citation
citation author.citation id: primary
citation author.name: Clore, G.M.
citation author.ordinal: 2

primary,Fisher, C.L.,3
type: citation author
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to citation: citation
citation author.citation id: primary
citation author.name: Fisher, C.L.
citation author.ordinal: 3

primary,Fisher, R.J.,4
type: citation author
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to citation: citation
citation author.citation id: primary
citation author.name: Fisher, R.J.
citation author.ordinal: 4

primary,Trinh, L.,5
type: citation author
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to citation: citation
citation author.citation id: primary
citation author.name: Trinh, L.
citation author.ordinal: 5

primary,Shiloach, J.,6
type: citation author
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to citation: citation
citation author.citation id: primary
citation author.name: Shiloach, J.
citation author.ordinal: 6

primary,Gronenborn, A.M.,7
type: citation author
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to citation: citation
citation author.citation id: primary
citation author.name: Gronenborn, A.M.
citation author.ordinal: 7

2STT,PDB
type: database 2
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
database 2.database code: 2STT
database 2.database id: PDB
database 2.pdbx DOI: 10.2210/pdb2stt/pdb
database 2.pdbx database accession: pdb_00002stt

D 1000178655,WWPDB
type: database 2
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
database 2.database code: D_1000178655
database 2.database id: WWPDB

2STT
type: database PDB matrix
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entry: entry
database PDB matrix.entry id: 2STT
database PDB matrix.origx11: 1.000000
database PDB matrix.origx12: 0.000000
database PDB matrix.origx13: 0.000000
database PDB matrix.origx21: 0.000000
database PDB matrix.origx22: 1.000000
database PDB matrix.origx23: 0.000000
database PDB matrix.origx31: 0.000000
database PDB matrix.origx32: 0.000000
database PDB matrix.origx33: 1.000000
database PDB matrix.origx vector1: 0.00000
database PDB matrix.origx vector2: 0.00000
database PDB matrix.origx vector3: 0.00000

http://rdf.wwpdb.org/pdb/2STT/entity/1
type: entity
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
entity.id: 1
entity.formula weight: 5252.410
entity.pdbx description: DNA (5'-D(*TP*CP*GP*AP*GP*CP*CP*GP*GP*AP*AP*GP*TP*TP*CP*GP*A)-3')
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/A
referenced by struct ref: http://rdf.wwpdb.org/pdb/2STT/struct_ref/2

http://rdf.wwpdb.org/pdb/2STT/entity/2
type: entity
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
entity.id: 2
entity.formula weight: 5163.348
entity.pdbx description: DNA (5'-D(*TP*CP*GP*AP*AP*CP*TP*TP*CP*CP*GP*GP*CP*TP*CP*GP*A)-3')
entity.pdbx number of molecules: 1
entity.src method: syn
entity.type: polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/B
referenced by struct ref: http://rdf.wwpdb.org/pdb/2STT/struct_ref/3

http://rdf.wwpdb.org/pdb/2STT/entity/3
type: entity
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
entity.id: 3
entity.formula weight: 11255.954
entity.pdbx description: ETS1
entity.pdbx number of molecules: 1
entity.src method: nat
entity.type: polymer
referenced by struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/C
referenced by struct ref: http://rdf.wwpdb.org/pdb/2STT/struct_ref/1

http://rdf.wwpdb.org/pdb/2STT/entity_poly/1
type: entity poly
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity: entity
entity poly.entity id: 1
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: (DT)(DC)(DG)(DA)(DG)(DC)(DC)(DG)(DG)(DA)(DA)(DG)(DT)(DT)(DC)(DG)(DA)
entity poly.pdbx seq one letter code can: TCGAGCCGGAAGTTCGA
entity poly.pdbx strand id: B
entity poly.type: polydeoxyribonucleotide

http://rdf.wwpdb.org/pdb/2STT/entity_poly/2
type: entity poly
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity: entity
entity poly.entity id: 2
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: (DT)(DC)(DG)(DA)(DA)(DC)(DT)(DT)(DC)(DC)(DG)(DG)(DC)(DT)(DC)(DG)(DA)
entity poly.pdbx seq one letter code can: TCGAACTTCCGGCTCGA
entity poly.pdbx strand id: C
entity poly.type: polydeoxyribonucleotide

http://rdf.wwpdb.org/pdb/2STT/entity_poly/3
type: entity poly
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity: entity
entity poly.entity id: 3
entity poly.nstd linkage: no
entity poly.nstd monomer: no
entity poly.pdbx seq one letter code: VIPAAALAGYTGSGPIQLWQFLLELLTDKSCQSFISWTGDGWEFKLSDPDEVARRWGKRKNKPKMNYEKLSRGLRYYYDKNIIHKTAGKRYVYRFV
entity poly.pdbx seq one letter code can: VIPAAALAGYTGSGPIQLWQFLLELLTDKSCQSFISWTGDGWEFKLSDPDEVARRWGKRKNKPKMNYEKLSRGLRYYYDKNIIHKTAGKRYVYRFV
entity poly.pdbx strand id: A
entity poly.type: polypeptide(L)

1,DT,1
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 1
entity poly seq.hetero: n

1,DC,2
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 2
entity poly seq.hetero: n

1,DG,3
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 3
entity poly seq.hetero: n

1,DA,4
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 4
entity poly seq.hetero: n

1,DG,5
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 5
entity poly seq.hetero: n

1,DC,6
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 6
entity poly seq.hetero: n

1,DC,7
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 7
entity poly seq.hetero: n

1,DG,8
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 8
entity poly seq.hetero: n

1,DG,9
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 9
entity poly seq.hetero: n

1,DA,10
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 10
entity poly seq.hetero: n

1,DA,11
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 11
entity poly seq.hetero: n

1,DG,12
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 12
entity poly seq.hetero: n

1,DT,13
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 13
entity poly seq.hetero: n

1,DT,14
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DT
entity poly seq.num: 14
entity poly seq.hetero: n

1,DC,15
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DC
entity poly seq.num: 15
entity poly seq.hetero: n

1,DG,16
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DG
entity poly seq.num: 16
entity poly seq.hetero: n

1,DA,17
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 1
entity poly seq.mon id: DA
entity poly seq.num: 17
entity poly seq.hetero: n

2,DT,1
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 1
entity poly seq.hetero: n

2,DC,2
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 2
entity poly seq.hetero: n

2,DG,3
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 3
entity poly seq.hetero: n

2,DA,4
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 4
entity poly seq.hetero: n

2,DA,5
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 5
entity poly seq.hetero: n

2,DC,6
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 6
entity poly seq.hetero: n

2,DT,7
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 7
entity poly seq.hetero: n

2,DT,8
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 8
entity poly seq.hetero: n

2,DC,9
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 9
entity poly seq.hetero: n

2,DC,10
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 10
entity poly seq.hetero: n

2,DG,11
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 11
entity poly seq.hetero: n

2,DG,12
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 12
entity poly seq.hetero: n

2,DC,13
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 13
entity poly seq.hetero: n

2,DT,14
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DT
entity poly seq.num: 14
entity poly seq.hetero: n

2,DC,15
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DC
entity poly seq.num: 15
entity poly seq.hetero: n

2,DG,16
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DG
entity poly seq.num: 16
entity poly seq.hetero: n

2,DA,17
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 2
entity poly seq.mon id: DA
entity poly seq.num: 17
entity poly seq.hetero: n

3,VAL,1
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: VAL
entity poly seq.num: 1
entity poly seq.hetero: n

3,ILE,2
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ILE
entity poly seq.num: 2
entity poly seq.hetero: n

3,PRO,3
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 3
entity poly seq.hetero: n

3,ALA,4
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 4
entity poly seq.hetero: n

3,ALA,5
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 5
entity poly seq.hetero: n

3,ALA,6
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 6
entity poly seq.hetero: n

3,LEU,7
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 7
entity poly seq.hetero: n

3,ALA,8
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 8
entity poly seq.hetero: n

3,GLY,9
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 9
entity poly seq.hetero: n

3,TYR,10
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: TYR
entity poly seq.num: 10
entity poly seq.hetero: n

3,THR,11
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: THR
entity poly seq.num: 11
entity poly seq.hetero: n

3,GLY,12
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 12
entity poly seq.hetero: n

3,SER,13
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 13
entity poly seq.hetero: n

3,GLY,14
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 14
entity poly seq.hetero: n

3,PRO,15
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 15
entity poly seq.hetero: n

3,ILE,16
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ILE
entity poly seq.num: 16
entity poly seq.hetero: n

3,GLN,17
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: GLN
entity poly seq.num: 17
entity poly seq.hetero: n

3,LEU,18
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 18
entity poly seq.hetero: n

3,TRP,19
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: TRP
entity poly seq.num: 19
entity poly seq.hetero: n

3,GLN,20
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: GLN
entity poly seq.num: 20
entity poly seq.hetero: n

3,PHE,21
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: PHE
entity poly seq.num: 21
entity poly seq.hetero: n

3,LEU,22
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 22
entity poly seq.hetero: n

3,LEU,23
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 23
entity poly seq.hetero: n

3,GLU,24
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 24
entity poly seq.hetero: n

3,LEU,25
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 25
entity poly seq.hetero: n

3,LEU,26
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 26
entity poly seq.hetero: n

3,THR,27
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: THR
entity poly seq.num: 27
entity poly seq.hetero: n

3,ASP,28
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ASP
entity poly seq.num: 28
entity poly seq.hetero: n

3,LYS,29
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 29
entity poly seq.hetero: n

3,SER,30
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 30
entity poly seq.hetero: n

3,CYS,31
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: CYS
entity poly seq.num: 31
entity poly seq.hetero: n

3,GLN,32
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: GLN
entity poly seq.num: 32
entity poly seq.hetero: n

3,SER,33
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 33
entity poly seq.hetero: n

3,PHE,34
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: PHE
entity poly seq.num: 34
entity poly seq.hetero: n

3,ILE,35
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ILE
entity poly seq.num: 35
entity poly seq.hetero: n

3,SER,36
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 36
entity poly seq.hetero: n

3,TRP,37
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: TRP
entity poly seq.num: 37
entity poly seq.hetero: n

3,THR,38
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: THR
entity poly seq.num: 38
entity poly seq.hetero: n

3,GLY,39
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 39
entity poly seq.hetero: n

3,ASP,40
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ASP
entity poly seq.num: 40
entity poly seq.hetero: n

3,GLY,41
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 41
entity poly seq.hetero: n

3,TRP,42
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: TRP
entity poly seq.num: 42
entity poly seq.hetero: n

3,GLU,43
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 43
entity poly seq.hetero: n

3,PHE,44
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: PHE
entity poly seq.num: 44
entity poly seq.hetero: n

3,LYS,45
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 45
entity poly seq.hetero: n

3,LEU,46
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 46
entity poly seq.hetero: n

3,SER,47
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 47
entity poly seq.hetero: n

3,ASP,48
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ASP
entity poly seq.num: 48
entity poly seq.hetero: n

3,PRO,49
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 49
entity poly seq.hetero: n

3,ASP,50
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ASP
entity poly seq.num: 50
entity poly seq.hetero: n

3,GLU,51
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 51
entity poly seq.hetero: n

3,VAL,52
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: VAL
entity poly seq.num: 52
entity poly seq.hetero: n

3,ALA,53
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 53
entity poly seq.hetero: n

3,ARG,54
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 54
entity poly seq.hetero: n

3,ARG,55
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 55
entity poly seq.hetero: n

3,TRP,56
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: TRP
entity poly seq.num: 56
entity poly seq.hetero: n

3,GLY,57
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 57
entity poly seq.hetero: n

3,LYS,58
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 58
entity poly seq.hetero: n

3,ARG,59
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 59
entity poly seq.hetero: n

3,LYS,60
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 60
entity poly seq.hetero: n

3,ASN,61
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ASN
entity poly seq.num: 61
entity poly seq.hetero: n

3,LYS,62
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 62
entity poly seq.hetero: n

3,PRO,63
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: PRO
entity poly seq.num: 63
entity poly seq.hetero: n

3,LYS,64
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 64
entity poly seq.hetero: n

3,MET,65
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: MET
entity poly seq.num: 65
entity poly seq.hetero: n

3,ASN,66
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ASN
entity poly seq.num: 66
entity poly seq.hetero: n

3,TYR,67
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: TYR
entity poly seq.num: 67
entity poly seq.hetero: n

3,GLU,68
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: GLU
entity poly seq.num: 68
entity poly seq.hetero: n

3,LYS,69
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 69
entity poly seq.hetero: n

3,LEU,70
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 70
entity poly seq.hetero: n

3,SER,71
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: SER
entity poly seq.num: 71
entity poly seq.hetero: n

3,ARG,72
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 72
entity poly seq.hetero: n

3,GLY,73
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 73
entity poly seq.hetero: n

3,LEU,74
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LEU
entity poly seq.num: 74
entity poly seq.hetero: n

3,ARG,75
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 75
entity poly seq.hetero: n

3,TYR,76
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: TYR
entity poly seq.num: 76
entity poly seq.hetero: n

3,TYR,77
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: TYR
entity poly seq.num: 77
entity poly seq.hetero: n

3,TYR,78
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: TYR
entity poly seq.num: 78
entity poly seq.hetero: n

3,ASP,79
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ASP
entity poly seq.num: 79
entity poly seq.hetero: n

3,LYS,80
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 80
entity poly seq.hetero: n

3,ASN,81
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ASN
entity poly seq.num: 81
entity poly seq.hetero: n

3,ILE,82
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ILE
entity poly seq.num: 82
entity poly seq.hetero: n

3,ILE,83
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ILE
entity poly seq.num: 83
entity poly seq.hetero: n

3,HIS,84
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: HIS
entity poly seq.num: 84
entity poly seq.hetero: n

3,LYS,85
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 85
entity poly seq.hetero: n

3,THR,86
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: THR
entity poly seq.num: 86
entity poly seq.hetero: n

3,ALA,87
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ALA
entity poly seq.num: 87
entity poly seq.hetero: n

3,GLY,88
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: GLY
entity poly seq.num: 88
entity poly seq.hetero: n

3,LYS,89
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: LYS
entity poly seq.num: 89
entity poly seq.hetero: n

3,ARG,90
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 90
entity poly seq.hetero: n

3,TYR,91
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: TYR
entity poly seq.num: 91
entity poly seq.hetero: n

3,VAL,92
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: VAL
entity poly seq.num: 92
entity poly seq.hetero: n

3,TYR,93
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: TYR
entity poly seq.num: 93
entity poly seq.hetero: n

3,ARG,94
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: ARG
entity poly seq.num: 94
entity poly seq.hetero: n

3,PHE,95
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: PHE
entity poly seq.num: 95
entity poly seq.hetero: n

3,VAL,96
type: entity poly seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to chem comp: chem comp
reference to entity poly: entity poly
entity poly seq.entity id: 3
entity poly seq.mon id: VAL
entity poly seq.num: 96
entity poly seq.hetero: n

3,1
type: entity src nat
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity: entity
entity src nat.entity id: 3
entity src nat.pdbx src id: 1
entity src nat.common name: human
entity src nat.genus: Homo
entity src nat.pdbx alt source flag: sample
entity src nat.pdbx ncbi taxonomy id: 9606
entity src nat.pdbx organism scientific: Homo sapiens
link to taxonomy source: taxonomy:9606

taxonomy:9606

2STT
type: entry
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
entry.id: 2STT

2STT,SOLUTION NMR
type: exptl
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entry: entry
exptl.entry id: 2STT
exptl.method: SOLUTION NMR

2STT,double helix
type: ndb struct conf na
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entry: entry
ndb struct conf na.entry id: 2STT
ndb struct conf na.feature: double helix

2STT,b-form double helix
type: ndb struct conf na
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entry: entry
ndb struct conf na.entry id: 2STT
ndb struct conf na.feature: b-form double helix

2STT,mismatched base pair
type: ndb struct conf na
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entry: entry
ndb struct conf na.entry id: 2STT
ndb struct conf na.feature: mismatched base pair

A,DT,1,1 555,B,DA,17,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 1
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 17
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -2.310
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 1
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 34
ndb struct na base pair.opening: -11.209
ndb struct na base pair.pair name: B_DT1:DA34_C
ndb struct na base pair.pair number: 1
ndb struct na base pair.propeller: 0.429
ndb struct na base pair.shear: 0.433
ndb struct na base pair.stagger: -0.012
ndb struct na base pair.stretch: 0.032

A,DC,2,1 555,B,DG,16,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 2
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 16
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 3.917
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 2
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 33
ndb struct na base pair.opening: 0.038
ndb struct na base pair.pair name: B_DC2:DG33_C
ndb struct na base pair.pair number: 2
ndb struct na base pair.propeller: 0.123
ndb struct na base pair.shear: -0.546
ndb struct na base pair.stagger: -0.188
ndb struct na base pair.stretch: -0.008

A,DG,3,1 555,B,DC,15,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 3
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 15
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -2.196
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 3
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 32
ndb struct na base pair.opening: 0.093
ndb struct na base pair.pair name: B_DG3:DC32_C
ndb struct na base pair.pair number: 3
ndb struct na base pair.propeller: -3.501
ndb struct na base pair.shear: 0.499
ndb struct na base pair.stagger: 0.091
ndb struct na base pair.stretch: 0.057

A,DA,4,1 555,B,DT,14,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 4
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 14
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 4.216
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 4
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 31
ndb struct na base pair.opening: -2.643
ndb struct na base pair.pair name: B_DA4:DT31_C
ndb struct na base pair.pair number: 4
ndb struct na base pair.propeller: -8.062
ndb struct na base pair.shear: -0.623
ndb struct na base pair.stagger: -0.233
ndb struct na base pair.stretch: -0.112

A,DG,5,1 555,B,DC,13,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 5
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 13
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 10.300
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 5
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 30
ndb struct na base pair.opening: 0.962
ndb struct na base pair.pair name: B_DG5:DC30_C
ndb struct na base pair.pair number: 5
ndb struct na base pair.propeller: -9.149
ndb struct na base pair.shear: 0.579
ndb struct na base pair.stagger: 0.063
ndb struct na base pair.stretch: 0.039

A,DC,6,1 555,B,DG,12,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 6
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 12
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -3.494
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 6
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 29
ndb struct na base pair.opening: 2.643
ndb struct na base pair.pair name: B_DC6:DG29_C
ndb struct na base pair.pair number: 6
ndb struct na base pair.propeller: 0.401
ndb struct na base pair.shear: -0.510
ndb struct na base pair.stagger: 0.156
ndb struct na base pair.stretch: 0.014

A,DG,8,1 555,B,DC,10,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 8
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 10
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 4.655
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 8
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 27
ndb struct na base pair.opening: -5.314
ndb struct na base pair.pair name: B_DG8:DC27_C
ndb struct na base pair.pair number: 7
ndb struct na base pair.propeller: 15.691
ndb struct na base pair.shear: 0.763
ndb struct na base pair.stagger: -0.650
ndb struct na base pair.stretch: 0.020

A,DG,9,1 555,B,DC,9,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 9
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 9
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 1.025
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 9
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 26
ndb struct na base pair.opening: 2.809
ndb struct na base pair.pair name: B_DG9:DC26_C
ndb struct na base pair.pair number: 8
ndb struct na base pair.propeller: -3.494
ndb struct na base pair.shear: 0.488
ndb struct na base pair.stagger: -0.243
ndb struct na base pair.stretch: -0.006

A,DA,10,1 555,B,DT,8,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 10
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 8
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -3.947
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 10
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 25
ndb struct na base pair.opening: -0.391
ndb struct na base pair.pair name: B_DA10:DT25_C
ndb struct na base pair.pair number: 9
ndb struct na base pair.propeller: -10.824
ndb struct na base pair.shear: -0.314
ndb struct na base pair.stagger: 0.012
ndb struct na base pair.stretch: 0.058

A,DA,11,1 555,B,DT,7,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 11
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 7
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -9.153
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 11
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 24
ndb struct na base pair.opening: 0.913
ndb struct na base pair.pair name: B_DA11:DT24_C
ndb struct na base pair.pair number: 10
ndb struct na base pair.propeller: -20.179
ndb struct na base pair.shear: 0.209
ndb struct na base pair.stagger: -0.199
ndb struct na base pair.stretch: -0.057

A,DG,12,1 555,B,DC,6,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 12
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 6
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 3.712
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 12
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 23
ndb struct na base pair.opening: -0.537
ndb struct na base pair.pair name: B_DG12:DC23_C
ndb struct na base pair.pair number: 11
ndb struct na base pair.propeller: 6.990
ndb struct na base pair.shear: 0.023
ndb struct na base pair.stagger: 0.775
ndb struct na base pair.stretch: 0.156

A,DT,13,1 555,B,DA,5,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 13
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 5
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -2.421
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 13
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 22
ndb struct na base pair.opening: 1.369
ndb struct na base pair.pair name: B_DT13:DA22_C
ndb struct na base pair.pair number: 12
ndb struct na base pair.propeller: -12.827
ndb struct na base pair.shear: 0.504
ndb struct na base pair.stagger: -1.021
ndb struct na base pair.stretch: -0.096

A,DT,14,1 555,B,DA,4,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DT
ndb struct na base pair.i label seq id: 14
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DA
ndb struct na base pair.j label seq id: 4
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -1.952
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 14
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 21
ndb struct na base pair.opening: 2.053
ndb struct na base pair.pair name: B_DT14:DA21_C
ndb struct na base pair.pair number: 13
ndb struct na base pair.propeller: -19.330
ndb struct na base pair.shear: 0.340
ndb struct na base pair.stagger: -0.056
ndb struct na base pair.stretch: -0.078

A,DC,15,1 555,B,DG,3,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DC
ndb struct na base pair.i label seq id: 15
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DG
ndb struct na base pair.j label seq id: 3
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -0.696
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 15
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 20
ndb struct na base pair.opening: 1.674
ndb struct na base pair.pair name: B_DC15:DG20_C
ndb struct na base pair.pair number: 14
ndb struct na base pair.propeller: -0.665
ndb struct na base pair.shear: -0.523
ndb struct na base pair.stagger: -0.013
ndb struct na base pair.stretch: 0.093

A,DG,16,1 555,B,DC,2,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DG
ndb struct na base pair.i label seq id: 16
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DC
ndb struct na base pair.j label seq id: 2
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: -2.394
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 19
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 16
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 19
ndb struct na base pair.opening: -4.451
ndb struct na base pair.pair name: B_DG16:DC19_C
ndb struct na base pair.pair number: 15
ndb struct na base pair.propeller: -0.704
ndb struct na base pair.shear: 0.430
ndb struct na base pair.stagger: -0.074
ndb struct na base pair.stretch: -0.090

A,DA,17,1 555,B,DT,1,1 555,1
type: ndb struct na base pair
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair.i label asym id: A
ndb struct na base pair.i label comp id: DA
ndb struct na base pair.i label seq id: 17
ndb struct na base pair.i symmetry: 1_555
ndb struct na base pair.j label asym id: B
ndb struct na base pair.j label comp id: DT
ndb struct na base pair.j label seq id: 1
ndb struct na base pair.j symmetry: 1_555
ndb struct na base pair.model number: 1
ndb struct na base pair.buckle: 5.194
ndb struct na base pair.hbond type 12: 1
ndb struct na base pair.hbond type 28: 20
ndb struct na base pair.i auth asym id: B
ndb struct na base pair.i auth seq id: 17
ndb struct na base pair.j auth asym id: C
ndb struct na base pair.j auth seq id: 18
ndb struct na base pair.opening: -8.671
ndb struct na base pair.pair name: B_DA17:DT18_C
ndb struct na base pair.pair number: 16
ndb struct na base pair.propeller: -0.158
ndb struct na base pair.shear: -0.604
ndb struct na base pair.stagger: -0.066
ndb struct na base pair.stretch: 0.075

A,A,DT,DC,1,2,1 555,1 555,B,B,DA,DG,17,16,1 555,1 555,1
type: ndb struct na base pair step
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 1
ndb struct na base pair step.i label seq id 2: 2
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 17
ndb struct na base pair step.j label seq id 2: 16
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.416
ndb struct na base pair step.helical twist: 30.200
ndb struct na base pair step.i auth asym id 1: B
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 1
ndb struct na base pair step.i auth seq id 2: 2
ndb struct na base pair step.inclination: 17.186
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 34
ndb struct na base pair step.j auth seq id 2: 33
ndb struct na base pair step.rise: 3.542
ndb struct na base pair step.roll: 8.827
ndb struct na base pair step.shift: 0.553
ndb struct na base pair step.slide: 0.012
ndb struct na base pair step.step name: BB_DT1DC2:DG33DA34_CC
ndb struct na base pair step.step number: 1
ndb struct na base pair step.tilt: 1.148
ndb struct na base pair step.tip: -2.235
ndb struct na base pair step.twist: 28.888
ndb struct na base pair step.x displacement: -1.928
ndb struct na base pair step.y displacement: -0.808

A,A,DC,DG,2,3,1 555,1 555,B,B,DG,DC,16,15,1 555,1 555,1
type: ndb struct na base pair step
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 2
ndb struct na base pair step.i label seq id 2: 3
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 16
ndb struct na base pair step.j label seq id 2: 15
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 4.347
ndb struct na base pair step.helical twist: 39.969
ndb struct na base pair step.i auth asym id 1: B
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 2
ndb struct na base pair step.i auth seq id 2: 3
ndb struct na base pair step.inclination: -10.744
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 33
ndb struct na base pair step.j auth seq id 2: 32
ndb struct na base pair step.rise: 4.597
ndb struct na base pair step.roll: -7.305
ndb struct na base pair step.shift: 0.154
ndb struct na base pair step.slide: 1.004
ndb struct na base pair step.step name: BB_DC2DG3:DC32DG33_CC
ndb struct na base pair step.step number: 2
ndb struct na base pair step.tilt: -0.465
ndb struct na base pair step.tip: 0.684
ndb struct na base pair step.twist: 39.320
ndb struct na base pair step.x displacement: 2.627
ndb struct na base pair step.y displacement: -0.299

A,A,DG,DA,3,4,1 555,1 555,B,B,DC,DT,15,14,1 555,1 555,1
type: ndb struct na base pair step
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 3
ndb struct na base pair step.i label seq id 2: 4
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 15
ndb struct na base pair step.j label seq id 2: 14
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.503
ndb struct na base pair step.helical twist: 34.966
ndb struct na base pair step.i auth asym id 1: B
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 3
ndb struct na base pair step.i auth seq id 2: 4
ndb struct na base pair step.inclination: -8.311
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 32
ndb struct na base pair step.j auth seq id 2: 31
ndb struct na base pair step.rise: 3.596
ndb struct na base pair step.roll: -4.972
ndb struct na base pair step.shift: 0.153
ndb struct na base pair step.slide: 0.427
ndb struct na base pair step.step name: BB_DG3DA4:DT31DC32_CC
ndb struct na base pair step.step number: 3
ndb struct na base pair step.tilt: 2.927
ndb struct na base pair step.tip: -4.893
ndb struct na base pair step.twist: 34.501
ndb struct na base pair step.x displacement: 1.530
ndb struct na base pair step.y displacement: 0.229

A,A,DA,DG,4,5,1 555,1 555,B,B,DT,DC,14,13,1 555,1 555,1
type: ndb struct na base pair step
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 4
ndb struct na base pair step.i label seq id 2: 5
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 14
ndb struct na base pair step.j label seq id 2: 13
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.566
ndb struct na base pair step.helical twist: 37.395
ndb struct na base pair step.i auth asym id 1: B
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 4
ndb struct na base pair step.i auth seq id 2: 5
ndb struct na base pair step.inclination: 3.782
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 31
ndb struct na base pair step.j auth seq id 2: 30
ndb struct na base pair step.rise: 3.547
ndb struct na base pair step.roll: 2.423
ndb struct na base pair step.shift: 0.169
ndb struct na base pair step.slide: 0.517
ndb struct na base pair step.step name: BB_DA4DG5:DC30DT31_CC
ndb struct na base pair step.step number: 4
ndb struct na base pair step.tilt: -1.125
ndb struct na base pair step.tip: 1.755
ndb struct na base pair step.twist: 37.303
ndb struct na base pair step.x displacement: 0.459
ndb struct na base pair step.y displacement: -0.424

A,A,DG,DC,5,6,1 555,1 555,B,B,DC,DG,13,12,1 555,1 555,1
type: ndb struct na base pair step
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 5
ndb struct na base pair step.i label seq id 2: 6
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 13
ndb struct na base pair step.j label seq id 2: 12
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.573
ndb struct na base pair step.helical twist: 30.553
ndb struct na base pair step.i auth asym id 1: B
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 5
ndb struct na base pair step.i auth seq id 2: 6
ndb struct na base pair step.inclination: 12.555
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 30
ndb struct na base pair step.j auth seq id 2: 29
ndb struct na base pair step.rise: 3.934
ndb struct na base pair step.roll: 6.563
ndb struct na base pair step.shift: 0.227
ndb struct na base pair step.slide: -1.211
ndb struct na base pair step.step name: BB_DG5DC6:DG29DC30_CC
ndb struct na base pair step.step number: 5
ndb struct na base pair step.tilt: -1.768
ndb struct na base pair step.tip: 3.383
ndb struct na base pair step.twist: 29.805
ndb struct na base pair step.x displacement: -3.812
ndb struct na base pair step.y displacement: -0.838

A,A,DG,DG,8,9,1 555,1 555,B,B,DC,DC,10,9,1 555,1 555,1
type: ndb struct na base pair step
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 8
ndb struct na base pair step.i label seq id 2: 9
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 10
ndb struct na base pair step.j label seq id 2: 9
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.458
ndb struct na base pair step.helical twist: 31.104
ndb struct na base pair step.i auth asym id 1: B
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 8
ndb struct na base pair step.i auth seq id 2: 9
ndb struct na base pair step.inclination: 24.550
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 27
ndb struct na base pair step.j auth seq id 2: 26
ndb struct na base pair step.rise: 3.905
ndb struct na base pair step.roll: 12.790
ndb struct na base pair step.shift: 0.831
ndb struct na base pair step.slide: -0.341
ndb struct na base pair step.step name: BB_DG8DG9:DC26DC27_CC
ndb struct na base pair step.step number: 6
ndb struct na base pair step.tilt: 0.899
ndb struct na base pair step.tip: -1.725
ndb struct na base pair step.twist: 28.398
ndb struct na base pair step.x displacement: -3.523
ndb struct na base pair step.y displacement: -1.347

A,A,DG,DA,9,10,1 555,1 555,B,B,DC,DT,9,8,1 555,1 555,1
type: ndb struct na base pair step
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 9
ndb struct na base pair step.i label seq id 2: 10
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 9
ndb struct na base pair step.j label seq id 2: 8
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 2.766
ndb struct na base pair step.helical twist: 32.272
ndb struct na base pair step.i auth asym id 1: B
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 9
ndb struct na base pair step.i auth seq id 2: 10
ndb struct na base pair step.inclination: 16.968
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 26
ndb struct na base pair step.j auth seq id 2: 25
ndb struct na base pair step.rise: 3.224
ndb struct na base pair step.roll: 9.303
ndb struct na base pair step.shift: 0.048
ndb struct na base pair step.slide: -1.167
ndb struct na base pair step.step name: BB_DG9DA10:DT25DC26_CC
ndb struct na base pair step.step number: 7
ndb struct na base pair step.tilt: 0.756
ndb struct na base pair step.tip: -1.379
ndb struct na base pair step.twist: 30.927
ndb struct na base pair step.x displacement: -3.646
ndb struct na base pair step.y displacement: 0.040

A,A,DA,DA,10,11,1 555,1 555,B,B,DT,DT,8,7,1 555,1 555,1
type: ndb struct na base pair step
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 10
ndb struct na base pair step.i label seq id 2: 11
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 8
ndb struct na base pair step.j label seq id 2: 7
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.691
ndb struct na base pair step.helical twist: 35.929
ndb struct na base pair step.i auth asym id 1: B
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 10
ndb struct na base pair step.i auth seq id 2: 11
ndb struct na base pair step.inclination: 6.875
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 25
ndb struct na base pair step.j auth seq id 2: 24
ndb struct na base pair step.rise: 3.733
ndb struct na base pair step.roll: 4.229
ndb struct na base pair step.shift: -0.315
ndb struct na base pair step.slide: 0.092
ndb struct na base pair step.step name: BB_DA10DA11:DT24DT25_CC
ndb struct na base pair step.step number: 8
ndb struct na base pair step.tilt: 2.427
ndb struct na base pair step.tip: -3.946
ndb struct na base pair step.twist: 35.608
ndb struct na base pair step.x displacement: -0.538
ndb struct na base pair step.y displacement: 0.906

A,A,DA,DG,11,12,1 555,1 555,B,B,DT,DC,7,6,1 555,1 555,1
type: ndb struct na base pair step
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DA
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 11
ndb struct na base pair step.i label seq id 2: 12
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DT
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 7
ndb struct na base pair step.j label seq id 2: 6
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.049
ndb struct na base pair step.helical twist: 32.702
ndb struct na base pair step.i auth asym id 1: B
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 11
ndb struct na base pair step.i auth seq id 2: 12
ndb struct na base pair step.inclination: -12.246
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 24
ndb struct na base pair step.j auth seq id 2: 23
ndb struct na base pair step.rise: 3.220
ndb struct na base pair step.roll: -6.801
ndb struct na base pair step.shift: 0.259
ndb struct na base pair step.slide: -0.051
ndb struct na base pair step.step name: BB_DA11DG12:DC23DT24_CC
ndb struct na base pair step.step number: 9
ndb struct na base pair step.tilt: -6.581
ndb struct na base pair step.tip: 11.849
ndb struct na base pair step.twist: 31.338
ndb struct na base pair step.x displacement: 1.062
ndb struct na base pair step.y displacement: -1.575

A,A,DG,DT,12,13,1 555,1 555,B,B,DC,DA,6,5,1 555,1 555,1
type: ndb struct na base pair step
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 12
ndb struct na base pair step.i label seq id 2: 13
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 6
ndb struct na base pair step.j label seq id 2: 5
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 4.172
ndb struct na base pair step.helical twist: 39.888
ndb struct na base pair step.i auth asym id 1: B
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 12
ndb struct na base pair step.i auth seq id 2: 13
ndb struct na base pair step.inclination: 8.659
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 23
ndb struct na base pair step.j auth seq id 2: 22
ndb struct na base pair step.rise: 4.250
ndb struct na base pair step.roll: 5.814
ndb struct na base pair step.shift: 0.030
ndb struct na base pair step.slide: 0.826
ndb struct na base pair step.step name: BB_DG12DT13:DA22DC23_CC
ndb struct na base pair step.step number: 10
ndb struct na base pair step.tilt: 11.180
ndb struct na base pair step.tip: -16.651
ndb struct na base pair step.twist: 37.922
ndb struct na base pair step.x displacement: 0.323
ndb struct na base pair step.y displacement: 1.663

A,A,DT,DT,13,14,1 555,1 555,B,B,DA,DA,5,4,1 555,1 555,1
type: ndb struct na base pair step
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DT
ndb struct na base pair step.i label seq id 1: 13
ndb struct na base pair step.i label seq id 2: 14
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DA
ndb struct na base pair step.j label seq id 1: 5
ndb struct na base pair step.j label seq id 2: 4
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.498
ndb struct na base pair step.helical twist: 35.186
ndb struct na base pair step.i auth asym id 1: B
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 13
ndb struct na base pair step.i auth seq id 2: 14
ndb struct na base pair step.inclination: 1.132
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 22
ndb struct na base pair step.j auth seq id 2: 21
ndb struct na base pair step.rise: 3.517
ndb struct na base pair step.roll: 0.684
ndb struct na base pair step.shift: 0.140
ndb struct na base pair step.slide: 0.071
ndb struct na base pair step.step name: BB_DT13DT14:DA21DA22_CC
ndb struct na base pair step.step number: 11
ndb struct na base pair step.tilt: -2.606
ndb struct na base pair step.tip: 4.315
ndb struct na base pair step.twist: 35.086
ndb struct na base pair step.x displacement: 0.009
ndb struct na base pair step.y displacement: -0.649

A,A,DT,DC,14,15,1 555,1 555,B,B,DA,DG,4,3,1 555,1 555,1
type: ndb struct na base pair step
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DT
ndb struct na base pair step.i label comp id 2: DC
ndb struct na base pair step.i label seq id 1: 14
ndb struct na base pair step.i label seq id 2: 15
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DA
ndb struct na base pair step.j label comp id 2: DG
ndb struct na base pair step.j label seq id 1: 4
ndb struct na base pair step.j label seq id 2: 3
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.644
ndb struct na base pair step.helical twist: 36.611
ndb struct na base pair step.i auth asym id 1: B
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 14
ndb struct na base pair step.i auth seq id 2: 15
ndb struct na base pair step.inclination: -15.680
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 21
ndb struct na base pair step.j auth seq id 2: 20
ndb struct na base pair step.rise: 3.779
ndb struct na base pair step.roll: -9.720
ndb struct na base pair step.shift: -0.797
ndb struct na base pair step.slide: 0.271
ndb struct na base pair step.step name: BB_DT14DC15:DG20DA21_CC
ndb struct na base pair step.step number: 12
ndb struct na base pair step.tilt: -3.991
ndb struct na base pair step.tip: 6.438
ndb struct na base pair step.twist: 35.121
ndb struct na base pair step.x displacement: 1.980
ndb struct na base pair step.y displacement: 0.632

A,A,DC,DG,15,16,1 555,1 555,B,B,DG,DC,3,2,1 555,1 555,1
type: ndb struct na base pair step
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DC
ndb struct na base pair step.i label comp id 2: DG
ndb struct na base pair step.i label seq id 1: 15
ndb struct na base pair step.i label seq id 2: 16
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DG
ndb struct na base pair step.j label comp id 2: DC
ndb struct na base pair step.j label seq id 1: 3
ndb struct na base pair step.j label seq id 2: 2
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 4.200
ndb struct na base pair step.helical twist: 38.001
ndb struct na base pair step.i auth asym id 1: B
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 15
ndb struct na base pair step.i auth seq id 2: 16
ndb struct na base pair step.inclination: 16.412
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 20
ndb struct na base pair step.j auth seq id 2: 19
ndb struct na base pair step.rise: 4.026
ndb struct na base pair step.roll: 10.556
ndb struct na base pair step.shift: -0.444
ndb struct na base pair step.slide: 1.206
ndb struct na base pair step.step name: BB_DC15DG16:DC19DG20_CC
ndb struct na base pair step.step number: 13
ndb struct na base pair step.tilt: 0.211
ndb struct na base pair step.tip: -0.328
ndb struct na base pair step.twist: 36.557
ndb struct na base pair step.x displacement: 0.126
ndb struct na base pair step.y displacement: 0.716

A,A,DG,DA,16,17,1 555,1 555,B,B,DC,DT,2,1,1 555,1 555,1
type: ndb struct na base pair step
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
ndb struct na base pair step.i label asym id 1: A
ndb struct na base pair step.i label asym id 2: A
ndb struct na base pair step.i label comp id 1: DG
ndb struct na base pair step.i label comp id 2: DA
ndb struct na base pair step.i label seq id 1: 16
ndb struct na base pair step.i label seq id 2: 17
ndb struct na base pair step.i symmetry 1: 1_555
ndb struct na base pair step.i symmetry 2: 1_555
ndb struct na base pair step.j label asym id 1: B
ndb struct na base pair step.j label asym id 2: B
ndb struct na base pair step.j label comp id 1: DC
ndb struct na base pair step.j label comp id 2: DT
ndb struct na base pair step.j label seq id 1: 2
ndb struct na base pair step.j label seq id 2: 1
ndb struct na base pair step.j symmetry 1: 1_555
ndb struct na base pair step.j symmetry 2: 1_555
ndb struct na base pair step.model number: 1
ndb struct na base pair step.helical rise: 3.556
ndb struct na base pair step.helical twist: 32.819
ndb struct na base pair step.i auth asym id 1: B
ndb struct na base pair step.i auth asym id 2: B
ndb struct na base pair step.i auth seq id 1: 16
ndb struct na base pair step.i auth seq id 2: 17
ndb struct na base pair step.inclination: -7.072
ndb struct na base pair step.j auth asym id 1: C
ndb struct na base pair step.j auth asym id 2: C
ndb struct na base pair step.j auth seq id 1: 19
ndb struct na base pair step.j auth seq id 2: 18
ndb struct na base pair step.rise: 3.572
ndb struct na base pair step.roll: -3.986
ndb struct na base pair step.shift: 0.633
ndb struct na base pair step.slide: -0.007
ndb struct na base pair step.step name: BB_DG16DA17:DT18DC19_CC
ndb struct na base pair step.step number: 14
ndb struct na base pair step.tilt: 0.459
ndb struct na base pair step.tip: -0.815
ndb struct na base pair step.twist: 32.579
ndb struct na base pair step.x displacement: 0.736
ndb struct na base pair step.y displacement: -1.034

Structure model,1,4
type: pdbx audit revision category
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2STT/pdbx_audit_revision_history/,
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 1
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: database_2

Structure model,2,4
type: pdbx audit revision category
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2STT/pdbx_audit_revision_history/,
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 2
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_database_status

Structure model,3,4
type: pdbx audit revision category
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2STT/pdbx_audit_revision_history/,
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 3
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_assembly

Structure model,4,4
type: pdbx audit revision category
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2STT/pdbx_audit_revision_history/,
pdbx audit revision category.data content type: Structure model
pdbx audit revision category.ordinal: 4
pdbx audit revision category.revision ordinal: 4
pdbx audit revision category.category: pdbx_struct_oper_list

Structure model,1,1
type: pdbx audit revision details
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2STT/pdbx_audit_revision_history/,
pdbx audit revision details.data content type: Structure model
pdbx audit revision details.ordinal: 1
pdbx audit revision details.revision ordinal: 1
pdbx audit revision details.provider: repository
pdbx audit revision details.type: Initial release

Structure model,1,2
type: pdbx audit revision group
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2STT/pdbx_audit_revision_history/,
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 1
pdbx audit revision group.revision ordinal: 2
pdbx audit revision group.group: Version format compliance

Structure model,2,3
type: pdbx audit revision group
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2STT/pdbx_audit_revision_history/,
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 2
pdbx audit revision group.revision ordinal: 3
pdbx audit revision group.group: Version format compliance

Structure model,3,4
type: pdbx audit revision group
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2STT/pdbx_audit_revision_history/,
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 3
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Database references

Structure model,4,4
type: pdbx audit revision group
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2STT/pdbx_audit_revision_history/,
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 4
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Derived calculations

Structure model,5,4
type: pdbx audit revision group
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2STT/pdbx_audit_revision_history/,
pdbx audit revision group.data content type: Structure model
pdbx audit revision group.ordinal: 5
pdbx audit revision group.revision ordinal: 4
pdbx audit revision group.group: Other

Structure model,1
type: pdbx audit revision history
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 1
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 0
pdbx audit revision history.revision date: 1997-03-12

Structure model,2
type: pdbx audit revision history
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 2
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 1
pdbx audit revision history.revision date: 2008-03-25

Structure model,3
type: pdbx audit revision history
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 3
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 2
pdbx audit revision history.revision date: 2011-07-13

Structure model,4
type: pdbx audit revision history
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx audit revision history.data content type: Structure model
pdbx audit revision history.ordinal: 4
pdbx audit revision history.major revision: 1
pdbx audit revision history.minor revision: 3
pdbx audit revision history.revision date: 2022-03-16

Structure model,1,4
type: pdbx audit revision item
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2STT/pdbx_audit_revision_history/,
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 1
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_DOI

Structure model,2,4
type: pdbx audit revision item
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2STT/pdbx_audit_revision_history/,
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 2
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _database_2.pdbx_database_accession

Structure model,3,4
type: pdbx audit revision item
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to pdbx audit revision history: http://rdf.wwpdb.org/pdb/2STT/pdbx_audit_revision_history/,
pdbx audit revision item.data content type: Structure model
pdbx audit revision item.ordinal: 3
pdbx audit revision item.revision ordinal: 4
pdbx audit revision item.item: _pdbx_database_status.process_site

2STT,1STT
type: pdbx database PDB obs spr
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx database PDB obs spr.pdb id: 2STT
pdbx database PDB obs spr.replace pdb id: 1STT
pdbx database PDB obs spr.date: 1997-03-12
pdbx database PDB obs spr.id: SPRSDE

representative structure,2STW,PDB
type: pdbx database related
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx database related.content type: representative structure
pdbx database related.db id: 2STW
pdbx database related.db name: PDB
link to pdb: 2STW
pdbx database related.details: RESTRAINED REGULARIZED MEAN STRUCTURE

2STT
type: pdbx database status
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entry: entry
pdbx database status.entry id: 2STT
pdbx database status.pdb format compatible: Y
pdbx database status.process site: BNL
pdbx database status.recvd initial deposition date: 1996-08-05
pdbx database status.status code: REL
pdbx database status.status code mr: REL

2STT
type: pdbx nmr ensemble
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entry: entry
pdbx nmr ensemble.entry id: 2STT
pdbx nmr ensemble.conformers submitted total number: 25

http://rdf.wwpdb.org/pdb/2STT/pdbx_nmr_exptl_sample_conditions/1
type: pdbx nmr exptl sample conditions
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx nmr exptl sample conditions.conditions id: 1
pdbx nmr exptl sample conditions.p h: 6.80
pdbx nmr exptl sample conditions.temperature: 305.00
pdbx nmr exptl sample conditions.temperature units: K

2STT,1
type: pdbx nmr refine
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entry: entry
pdbx nmr refine.entry id: 2STT
pdbx nmr refine.software ordinal: 1
pdbx nmr refine.details: THE RESTRAINED REGULARIZED MEAN STRUCTURE IS PRESENTED IN ENTRY 2STW AND 25 STRUCTURES ARE PRESENTED IN ENTRY 2STT. IN 2STW THE LAST COLUMN REPRESENTS THE RMS OF THE 25 INDIVIDUAL SIMULATED ANNEALING STRUCTURES ABOUT THE MEAN COORDINATE POSITIONS. THE LAST COLUMN IN THE INDIVIDUAL SA STRUCTURES HAS NO MEANING. BEST FITTING TO GENERATE THE AVERAGE STRUCTURE IS WITH RESPECT TO RESIDUES 24 - 105 OF THE PROTEIN AND BASE PAIRS 1 - 17 OF THE DNA (RESIDUES 10 - 24 ARE DISORDERED IN SOLUTION). RESIDUE 10 CORRESPONDS TO RESIDUE 320 OF THE NATURAL SEQUENCE. NOTE THE OCCUPANCY FIELD HAS NO MEANING.
pdbx nmr refine.method: simulated annealing

http://rdf.wwpdb.org/pdb/2STT/pdbx_nmr_software/1
type: pdbx nmr software
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx nmr software.ordinal: 1
pdbx nmr software.classification: structure solution
pdbx nmr software.name: XPLOR

http://rdf.wwpdb.org/pdb/2STT/pdbx_nmr_software/2
type: pdbx nmr software
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx nmr software.ordinal: 2
pdbx nmr software.classification: refinement
pdbx nmr software.name: XPLOR

http://rdf.wwpdb.org/pdb/2STT/pdbx_nmr_spectrometer/1
type: pdbx nmr spectrometer
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx nmr spectrometer.spectrometer id: 1
pdbx nmr spectrometer.field strength: 500
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AMX500

http://rdf.wwpdb.org/pdb/2STT/pdbx_nmr_spectrometer/2
type: pdbx nmr spectrometer
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx nmr spectrometer.spectrometer id: 2
pdbx nmr spectrometer.field strength: 600
pdbx nmr spectrometer.manufacturer: Bruker
pdbx nmr spectrometer.model: AMX600

A,1,DT,1
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 1
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 1
pdbx poly seq scheme.pdb strand id: B

A,1,DC,2
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 2
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 2
pdbx poly seq scheme.pdb strand id: B

A,1,DG,3
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 3
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 3
pdbx poly seq scheme.pdb strand id: B

A,1,DA,4
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 4
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 4
pdbx poly seq scheme.pdb strand id: B

A,1,DG,5
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 5
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 5
pdbx poly seq scheme.pdb strand id: B

A,1,DC,6
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 6
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 6
pdbx poly seq scheme.pdb strand id: B

A,1,DC,7
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 7
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 7
pdbx poly seq scheme.pdb strand id: B

A,1,DG,8
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 8
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 8
pdbx poly seq scheme.pdb strand id: B

A,1,DG,9
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 9
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 9
pdbx poly seq scheme.pdb strand id: B

A,1,DA,10
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: B

A,1,DA,11
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: B

A,1,DG,12
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: B

A,1,DT,13
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: B

A,1,DT,14
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: B

A,1,DC,15
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: B

A,1,DG,16
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: B

A,1,DA,17
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: A
pdbx poly seq scheme.entity id: 1
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: B

B,2,DT,1
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: C

B,2,DC,2
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: C

B,2,DG,3
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: C

B,2,DA,4
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: C

B,2,DA,5
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: C

B,2,DC,6
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: C

B,2,DT,7
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: C

B,2,DT,8
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: C

B,2,DC,9
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: C

B,2,DC,10
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: C

B,2,DG,11
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: C

B,2,DG,12
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: C

B,2,DC,13
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: C

B,2,DT,14
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DT
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: T
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: DT
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: C

B,2,DC,15
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DC
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: C
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: DC
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: C

B,2,DG,16
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DG
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: G
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: DG
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: C

B,2,DA,17
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: B
pdbx poly seq scheme.entity id: 2
pdbx poly seq scheme.mon id: DA
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: A
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: DA
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: C

C,3,VAL,1
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 1
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 10
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 1
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 10
pdbx poly seq scheme.pdb strand id: A

C,3,ILE,2
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 2
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 11
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 2
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 11
pdbx poly seq scheme.pdb strand id: A

C,3,PRO,3
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 3
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 12
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 3
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 12
pdbx poly seq scheme.pdb strand id: A

C,3,ALA,4
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 4
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 13
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 4
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 13
pdbx poly seq scheme.pdb strand id: A

C,3,ALA,5
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 5
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 14
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 5
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 14
pdbx poly seq scheme.pdb strand id: A

C,3,ALA,6
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 6
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 15
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 6
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 15
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,7
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 7
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 16
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 7
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 16
pdbx poly seq scheme.pdb strand id: A

C,3,ALA,8
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 8
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 17
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 8
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 17
pdbx poly seq scheme.pdb strand id: A

C,3,GLY,9
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 9
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 18
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 9
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 18
pdbx poly seq scheme.pdb strand id: A

C,3,TYR,10
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 10
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 19
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 10
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 19
pdbx poly seq scheme.pdb strand id: A

C,3,THR,11
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 11
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 20
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 11
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 20
pdbx poly seq scheme.pdb strand id: A

C,3,GLY,12
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 12
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 21
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 12
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 21
pdbx poly seq scheme.pdb strand id: A

C,3,SER,13
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 13
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 22
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 13
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 22
pdbx poly seq scheme.pdb strand id: A

C,3,GLY,14
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 14
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 23
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 14
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 23
pdbx poly seq scheme.pdb strand id: A

C,3,PRO,15
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 15
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 24
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 15
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 24
pdbx poly seq scheme.pdb strand id: A

C,3,ILE,16
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 16
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 25
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 16
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 25
pdbx poly seq scheme.pdb strand id: A

C,3,GLN,17
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 17
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 26
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 17
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 26
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,18
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 18
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 27
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 18
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 27
pdbx poly seq scheme.pdb strand id: A

C,3,TRP,19
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 19
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 28
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 19
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 28
pdbx poly seq scheme.pdb strand id: A

C,3,GLN,20
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 20
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 29
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 20
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 29
pdbx poly seq scheme.pdb strand id: A

C,3,PHE,21
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 21
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 30
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 21
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 30
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,22
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 22
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 31
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 22
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 31
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,23
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 23
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 32
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 23
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 32
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,24
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 24
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 33
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 24
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 33
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,25
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 25
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 34
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 25
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 34
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,26
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 26
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 35
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 26
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 35
pdbx poly seq scheme.pdb strand id: A

C,3,THR,27
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 27
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 36
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 27
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 36
pdbx poly seq scheme.pdb strand id: A

C,3,ASP,28
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 28
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 37
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 28
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 37
pdbx poly seq scheme.pdb strand id: A

C,3,LYS,29
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 29
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 38
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 29
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 38
pdbx poly seq scheme.pdb strand id: A

C,3,SER,30
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 30
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 39
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 30
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 39
pdbx poly seq scheme.pdb strand id: A

C,3,CYS,31
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: CYS
pdbx poly seq scheme.seq id: 31
pdbx poly seq scheme.auth mon id: CYS
pdbx poly seq scheme.auth seq num: 40
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 31
pdbx poly seq scheme.pdb mon id: CYS
pdbx poly seq scheme.pdb seq num: 40
pdbx poly seq scheme.pdb strand id: A

C,3,GLN,32
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLN
pdbx poly seq scheme.seq id: 32
pdbx poly seq scheme.auth mon id: GLN
pdbx poly seq scheme.auth seq num: 41
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 32
pdbx poly seq scheme.pdb mon id: GLN
pdbx poly seq scheme.pdb seq num: 41
pdbx poly seq scheme.pdb strand id: A

C,3,SER,33
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 33
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 42
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 33
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 42
pdbx poly seq scheme.pdb strand id: A

C,3,PHE,34
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 34
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 43
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 34
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 43
pdbx poly seq scheme.pdb strand id: A

C,3,ILE,35
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 35
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 44
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 35
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 44
pdbx poly seq scheme.pdb strand id: A

C,3,SER,36
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 36
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 45
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 36
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 45
pdbx poly seq scheme.pdb strand id: A

C,3,TRP,37
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 37
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 46
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 37
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 46
pdbx poly seq scheme.pdb strand id: A

C,3,THR,38
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 38
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 47
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 38
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 47
pdbx poly seq scheme.pdb strand id: A

C,3,GLY,39
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 39
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 48
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 39
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 48
pdbx poly seq scheme.pdb strand id: A

C,3,ASP,40
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 40
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 49
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 40
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 49
pdbx poly seq scheme.pdb strand id: A

C,3,GLY,41
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 41
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 50
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 41
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 50
pdbx poly seq scheme.pdb strand id: A

C,3,TRP,42
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 42
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 51
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 42
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 51
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,43
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 43
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 52
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 43
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 52
pdbx poly seq scheme.pdb strand id: A

C,3,PHE,44
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 44
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 53
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 44
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 53
pdbx poly seq scheme.pdb strand id: A

C,3,LYS,45
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 45
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 54
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 45
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 54
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,46
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 46
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 55
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 46
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 55
pdbx poly seq scheme.pdb strand id: A

C,3,SER,47
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 47
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 56
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 47
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 56
pdbx poly seq scheme.pdb strand id: A

C,3,ASP,48
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 48
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 57
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 48
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 57
pdbx poly seq scheme.pdb strand id: A

C,3,PRO,49
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 49
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 58
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 49
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 58
pdbx poly seq scheme.pdb strand id: A

C,3,ASP,50
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 50
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 59
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 50
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 59
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,51
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 51
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 60
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 51
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 60
pdbx poly seq scheme.pdb strand id: A

C,3,VAL,52
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 52
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 61
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 52
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 61
pdbx poly seq scheme.pdb strand id: A

C,3,ALA,53
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 53
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 62
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 53
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 62
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,54
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 54
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 63
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 54
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 63
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,55
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 55
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 64
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 55
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 64
pdbx poly seq scheme.pdb strand id: A

C,3,TRP,56
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TRP
pdbx poly seq scheme.seq id: 56
pdbx poly seq scheme.auth mon id: TRP
pdbx poly seq scheme.auth seq num: 65
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 56
pdbx poly seq scheme.pdb mon id: TRP
pdbx poly seq scheme.pdb seq num: 65
pdbx poly seq scheme.pdb strand id: A

C,3,GLY,57
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 57
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 66
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 57
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 66
pdbx poly seq scheme.pdb strand id: A

C,3,LYS,58
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 58
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 67
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 58
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 67
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,59
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 59
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 68
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 59
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 68
pdbx poly seq scheme.pdb strand id: A

C,3,LYS,60
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 60
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 69
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 60
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 69
pdbx poly seq scheme.pdb strand id: A

C,3,ASN,61
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 61
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 70
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 61
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 70
pdbx poly seq scheme.pdb strand id: A

C,3,LYS,62
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 62
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 71
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 62
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 71
pdbx poly seq scheme.pdb strand id: A

C,3,PRO,63
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PRO
pdbx poly seq scheme.seq id: 63
pdbx poly seq scheme.auth mon id: PRO
pdbx poly seq scheme.auth seq num: 72
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 63
pdbx poly seq scheme.pdb mon id: PRO
pdbx poly seq scheme.pdb seq num: 72
pdbx poly seq scheme.pdb strand id: A

C,3,LYS,64
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 64
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 73
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 64
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 73
pdbx poly seq scheme.pdb strand id: A

C,3,MET,65
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: MET
pdbx poly seq scheme.seq id: 65
pdbx poly seq scheme.auth mon id: MET
pdbx poly seq scheme.auth seq num: 74
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 65
pdbx poly seq scheme.pdb mon id: MET
pdbx poly seq scheme.pdb seq num: 74
pdbx poly seq scheme.pdb strand id: A

C,3,ASN,66
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 66
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 75
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 66
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 75
pdbx poly seq scheme.pdb strand id: A

C,3,TYR,67
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 67
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 76
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 67
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 76
pdbx poly seq scheme.pdb strand id: A

C,3,GLU,68
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLU
pdbx poly seq scheme.seq id: 68
pdbx poly seq scheme.auth mon id: GLU
pdbx poly seq scheme.auth seq num: 77
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 68
pdbx poly seq scheme.pdb mon id: GLU
pdbx poly seq scheme.pdb seq num: 77
pdbx poly seq scheme.pdb strand id: A

C,3,LYS,69
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 69
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 78
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 69
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 78
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,70
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 70
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 79
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 70
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 79
pdbx poly seq scheme.pdb strand id: A

C,3,SER,71
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: SER
pdbx poly seq scheme.seq id: 71
pdbx poly seq scheme.auth mon id: SER
pdbx poly seq scheme.auth seq num: 80
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 71
pdbx poly seq scheme.pdb mon id: SER
pdbx poly seq scheme.pdb seq num: 80
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,72
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 72
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 81
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 72
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 81
pdbx poly seq scheme.pdb strand id: A

C,3,GLY,73
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 73
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 82
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 73
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 82
pdbx poly seq scheme.pdb strand id: A

C,3,LEU,74
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LEU
pdbx poly seq scheme.seq id: 74
pdbx poly seq scheme.auth mon id: LEU
pdbx poly seq scheme.auth seq num: 83
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 74
pdbx poly seq scheme.pdb mon id: LEU
pdbx poly seq scheme.pdb seq num: 83
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,75
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 75
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 84
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 75
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 84
pdbx poly seq scheme.pdb strand id: A

C,3,TYR,76
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 76
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 85
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 76
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 85
pdbx poly seq scheme.pdb strand id: A

C,3,TYR,77
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 77
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 86
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 77
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 86
pdbx poly seq scheme.pdb strand id: A

C,3,TYR,78
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 78
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 87
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 78
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 87
pdbx poly seq scheme.pdb strand id: A

C,3,ASP,79
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASP
pdbx poly seq scheme.seq id: 79
pdbx poly seq scheme.auth mon id: ASP
pdbx poly seq scheme.auth seq num: 88
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 79
pdbx poly seq scheme.pdb mon id: ASP
pdbx poly seq scheme.pdb seq num: 88
pdbx poly seq scheme.pdb strand id: A

C,3,LYS,80
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 80
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 89
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 80
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 89
pdbx poly seq scheme.pdb strand id: A

C,3,ASN,81
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ASN
pdbx poly seq scheme.seq id: 81
pdbx poly seq scheme.auth mon id: ASN
pdbx poly seq scheme.auth seq num: 90
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 81
pdbx poly seq scheme.pdb mon id: ASN
pdbx poly seq scheme.pdb seq num: 90
pdbx poly seq scheme.pdb strand id: A

C,3,ILE,82
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 82
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 91
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 82
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 91
pdbx poly seq scheme.pdb strand id: A

C,3,ILE,83
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ILE
pdbx poly seq scheme.seq id: 83
pdbx poly seq scheme.auth mon id: ILE
pdbx poly seq scheme.auth seq num: 92
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 83
pdbx poly seq scheme.pdb mon id: ILE
pdbx poly seq scheme.pdb seq num: 92
pdbx poly seq scheme.pdb strand id: A

C,3,HIS,84
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: HIS
pdbx poly seq scheme.seq id: 84
pdbx poly seq scheme.auth mon id: HIS
pdbx poly seq scheme.auth seq num: 93
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 84
pdbx poly seq scheme.pdb mon id: HIS
pdbx poly seq scheme.pdb seq num: 93
pdbx poly seq scheme.pdb strand id: A

C,3,LYS,85
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 85
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 94
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 85
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 94
pdbx poly seq scheme.pdb strand id: A

C,3,THR,86
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: THR
pdbx poly seq scheme.seq id: 86
pdbx poly seq scheme.auth mon id: THR
pdbx poly seq scheme.auth seq num: 95
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 86
pdbx poly seq scheme.pdb mon id: THR
pdbx poly seq scheme.pdb seq num: 95
pdbx poly seq scheme.pdb strand id: A

C,3,ALA,87
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ALA
pdbx poly seq scheme.seq id: 87
pdbx poly seq scheme.auth mon id: ALA
pdbx poly seq scheme.auth seq num: 96
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 87
pdbx poly seq scheme.pdb mon id: ALA
pdbx poly seq scheme.pdb seq num: 96
pdbx poly seq scheme.pdb strand id: A

C,3,GLY,88
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: GLY
pdbx poly seq scheme.seq id: 88
pdbx poly seq scheme.auth mon id: GLY
pdbx poly seq scheme.auth seq num: 97
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 88
pdbx poly seq scheme.pdb mon id: GLY
pdbx poly seq scheme.pdb seq num: 97
pdbx poly seq scheme.pdb strand id: A

C,3,LYS,89
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: LYS
pdbx poly seq scheme.seq id: 89
pdbx poly seq scheme.auth mon id: LYS
pdbx poly seq scheme.auth seq num: 98
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 89
pdbx poly seq scheme.pdb mon id: LYS
pdbx poly seq scheme.pdb seq num: 98
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,90
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 90
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 99
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 90
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 99
pdbx poly seq scheme.pdb strand id: A

C,3,TYR,91
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 91
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 100
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 91
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 100
pdbx poly seq scheme.pdb strand id: A

C,3,VAL,92
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 92
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 101
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 92
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 101
pdbx poly seq scheme.pdb strand id: A

C,3,TYR,93
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: TYR
pdbx poly seq scheme.seq id: 93
pdbx poly seq scheme.auth mon id: TYR
pdbx poly seq scheme.auth seq num: 102
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 93
pdbx poly seq scheme.pdb mon id: TYR
pdbx poly seq scheme.pdb seq num: 102
pdbx poly seq scheme.pdb strand id: A

C,3,ARG,94
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: ARG
pdbx poly seq scheme.seq id: 94
pdbx poly seq scheme.auth mon id: ARG
pdbx poly seq scheme.auth seq num: 103
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 94
pdbx poly seq scheme.pdb mon id: ARG
pdbx poly seq scheme.pdb seq num: 103
pdbx poly seq scheme.pdb strand id: A

C,3,PHE,95
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: PHE
pdbx poly seq scheme.seq id: 95
pdbx poly seq scheme.auth mon id: PHE
pdbx poly seq scheme.auth seq num: 104
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 95
pdbx poly seq scheme.pdb mon id: PHE
pdbx poly seq scheme.pdb seq num: 104
pdbx poly seq scheme.pdb strand id: A

C,3,VAL,96
type: pdbx poly seq scheme
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity poly seq: ,,
reference to struct asym: http://rdf.wwpdb.org/pdb/2STT/struct_asym/,
pdbx poly seq scheme.asym id: C
pdbx poly seq scheme.entity id: 3
pdbx poly seq scheme.mon id: VAL
pdbx poly seq scheme.seq id: 96
pdbx poly seq scheme.auth mon id: VAL
pdbx poly seq scheme.auth seq num: 105
pdbx poly seq scheme.hetero: n
pdbx poly seq scheme.ndb seq num: 96
pdbx poly seq scheme.pdb mon id: VAL
pdbx poly seq scheme.pdb seq num: 105
pdbx poly seq scheme.pdb strand id: A

http://rdf.wwpdb.org/pdb/2STT/pdbx_struct_assembly/1
type: pdbx struct assembly
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx struct assembly.id: 1
pdbx struct assembly.details: author_defined_assembly
pdbx struct assembly.oligomeric count: 3
pdbx struct assembly.oligomeric details: trimeric

1,A,B,C,1
type: pdbx struct assembly gen
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to pdbx struct assembly: pdbx struct assembly
pdbx struct assembly gen.assembly id: 1
pdbx struct assembly gen.asym id list: A,B,C
pdbx struct assembly gen.oper expression: 1

http://rdf.wwpdb.org/pdb/2STT/pdbx_struct_oper_list/1
type: pdbx struct oper list
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx struct oper list.id: 1
pdbx struct oper list.matrix11: 1.0000000000
pdbx struct oper list.matrix12: 0.0000000000
pdbx struct oper list.matrix13: 0.0000000000
pdbx struct oper list.matrix21: 0.0000000000
pdbx struct oper list.matrix22: 1.0000000000
pdbx struct oper list.matrix23: 0.0000000000
pdbx struct oper list.matrix31: 0.0000000000
pdbx struct oper list.matrix32: 0.0000000000
pdbx struct oper list.matrix33: 1.0000000000
pdbx struct oper list.name: 1_555
pdbx struct oper list.symmetry operation: x,y,z
pdbx struct oper list.type: identity operation
pdbx struct oper list.vector1: 0.0000000000
pdbx struct oper list.vector2: 0.0000000000
pdbx struct oper list.vector3: 0.0000000000

1,2,A
type: pdbx struct sheet hbond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct sheet: struct sheet
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: A
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: SER
pdbx struct sheet hbond.range 1 auth seq id: 45
pdbx struct sheet hbond.range 1 label asym id: C
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: SER
pdbx struct sheet hbond.range 1 label seq id: 36
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: LYS
pdbx struct sheet hbond.range 2 auth seq id: 54
pdbx struct sheet hbond.range 2 label asym id: C
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: LYS
pdbx struct sheet hbond.range 2 label seq id: 45

1,2,B
type: pdbx struct sheet hbond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct sheet: struct sheet
pdbx struct sheet hbond.range id 1: 1
pdbx struct sheet hbond.range id 2: 2
pdbx struct sheet hbond.sheet id: B
pdbx struct sheet hbond.range 1 auth asym id: A
pdbx struct sheet hbond.range 1 auth atom id: O
pdbx struct sheet hbond.range 1 auth comp id: HIS
pdbx struct sheet hbond.range 1 auth seq id: 93
pdbx struct sheet hbond.range 1 label asym id: C
pdbx struct sheet hbond.range 1 label atom id: O
pdbx struct sheet hbond.range 1 label comp id: HIS
pdbx struct sheet hbond.range 1 label seq id: 84
pdbx struct sheet hbond.range 2 auth asym id: A
pdbx struct sheet hbond.range 2 auth atom id: N
pdbx struct sheet hbond.range 2 auth comp id: ARG
pdbx struct sheet hbond.range 2 auth seq id: 103
pdbx struct sheet hbond.range 2 label asym id: C
pdbx struct sheet hbond.range 2 label atom id: N
pdbx struct sheet hbond.range 2 label comp id: ARG
pdbx struct sheet hbond.range 2 label seq id: 94

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/1
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 1
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HH12
pdbx validate close contact.auth atom id 2: HZ3
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: LYS
pdbx validate close contact.auth seq id 1: 63
pdbx validate close contact.auth seq id 2: 73
pdbx validate close contact.dist: 1.33

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/2
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 2
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OH
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: TYR
pdbx validate close contact.auth comp id 2: LYS
pdbx validate close contact.auth seq id 1: 87
pdbx validate close contact.auth seq id 2: 94
pdbx validate close contact.dist: 1.51

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/3
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 3
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HE1
pdbx validate close contact.auth comp id 1: LEU
pdbx validate close contact.auth comp id 2: TRP
pdbx validate close contact.auth seq id 1: 35
pdbx validate close contact.auth seq id 2: 46
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/4
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 4
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE1
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: TRP
pdbx validate close contact.auth seq id 1: 26
pdbx validate close contact.auth seq id 2: 28
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/5
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 5
pdbx validate close contact.pdb model num: 1
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: TYR
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 86
pdbx validate close contact.auth seq id 2: 88
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/6
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 6
pdbx validate close contact.pdb model num: 2
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HG
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 77
pdbx validate close contact.auth seq id 2: 80
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/7
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 7
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE1
pdbx validate close contact.auth atom id 2: HZ1
pdbx validate close contact.auth comp id 1: TRP
pdbx validate close contact.auth comp id 2: LYS
pdbx validate close contact.auth seq id 1: 65
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.31

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/8
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 8
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE
pdbx validate close contact.auth atom id 2: HH22
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 81
pdbx validate close contact.auth seq id 2: 84
pdbx validate close contact.dist: 1.34

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/9
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 9
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HH21
pdbx validate close contact.auth atom id 2: HH22
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 81
pdbx validate close contact.auth seq id 2: 84
pdbx validate close contact.dist: 1.35

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/10
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 10
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LEU
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 83
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/11
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 11
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ILE
pdbx validate close contact.auth comp id 2: ALA
pdbx validate close contact.auth seq id 1: 11
pdbx validate close contact.auth seq id 2: 13
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/12
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 12
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 29
pdbx validate close contact.auth seq id 2: 33
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/13
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 13
pdbx validate close contact.pdb model num: 3
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASP
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 57
pdbx validate close contact.auth seq id 2: 59
pdbx validate close contact.dist: 1.60

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/14
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 14
pdbx validate close contact.pdb model num: 4
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OH
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: TYR
pdbx validate close contact.auth comp id 2: LYS
pdbx validate close contact.auth seq id 1: 87
pdbx validate close contact.auth seq id 2: 94
pdbx validate close contact.dist: 1.49

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/15
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 15
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HG1
pdbx validate close contact.auth atom id 2: O
pdbx validate close contact.auth comp id 1: THR
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 47
pdbx validate close contact.auth seq id 2: 52
pdbx validate close contact.dist: 1.39

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/16
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 16
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LEU
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 83
pdbx validate close contact.dist: 1.54

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/17
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 17
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE22
pdbx validate close contact.auth atom id 2: OH
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: TYR
pdbx validate close contact.auth seq id 1: 26
pdbx validate close contact.auth seq id 2: 86
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/18
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 18
pdbx validate close contact.pdb model num: 5
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LEU
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 31
pdbx validate close contact.auth seq id 2: 35
pdbx validate close contact.dist: 1.60

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/19
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 19
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OH
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: TYR
pdbx validate close contact.auth comp id 2: LYS
pdbx validate close contact.auth seq id 1: 87
pdbx validate close contact.auth seq id 2: 94
pdbx validate close contact.dist: 1.48

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/20
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 20
pdbx validate close contact.pdb model num: 6
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HE
pdbx validate close contact.auth comp id 1: LYS
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 98
pdbx validate close contact.auth seq id 2: 99
pdbx validate close contact.dist: 1.49

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/21
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 21
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OE2
pdbx validate close contact.auth atom id 2: HH21
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 77
pdbx validate close contact.auth seq id 2: 81
pdbx validate close contact.dist: 1.49

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/22
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 22
pdbx validate close contact.pdb model num: 7
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: OD1
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASN
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 75
pdbx validate close contact.auth seq id 2: 77
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/23
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/25
type: pdbx validate close contact
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/26
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/27
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/29
type: pdbx validate close contact
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/30
type: pdbx validate close contact
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/31
type: pdbx validate close contact
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type: pdbx validate close contact
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/34
type: pdbx validate close contact
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type: pdbx validate close contact
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type: pdbx validate close contact
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type: pdbx validate close contact
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type: pdbx validate close contact
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type: pdbx validate close contact
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/41
type: pdbx validate close contact
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type: pdbx validate close contact
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pdbx validate close contact.auth seq id 2: 64
pdbx validate close contact.dist: 1.60

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/92
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 92
pdbx validate close contact.pdb model num: 24
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: HG
pdbx validate close contact.auth comp id 1: GLU
pdbx validate close contact.auth comp id 2: SER
pdbx validate close contact.auth seq id 1: 77
pdbx validate close contact.auth seq id 2: 80
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/93
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 93
pdbx validate close contact.pdb model num: 25
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE1
pdbx validate close contact.auth atom id 2: HZ1
pdbx validate close contact.auth comp id 1: TRP
pdbx validate close contact.auth comp id 2: LYS
pdbx validate close contact.auth seq id 1: 65
pdbx validate close contact.auth seq id 2: 78
pdbx validate close contact.dist: 1.31

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/94
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 94
pdbx validate close contact.pdb model num: 25
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HE
pdbx validate close contact.auth atom id 2: HH22
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 81
pdbx validate close contact.auth seq id 2: 84
pdbx validate close contact.dist: 1.34

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/95
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 95
pdbx validate close contact.pdb model num: 25
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: HH21
pdbx validate close contact.auth atom id 2: HH22
pdbx validate close contact.auth comp id 1: ARG
pdbx validate close contact.auth comp id 2: ARG
pdbx validate close contact.auth seq id 1: 81
pdbx validate close contact.auth seq id 2: 84
pdbx validate close contact.dist: 1.35

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/96
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 96
pdbx validate close contact.pdb model num: 25
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: LEU
pdbx validate close contact.auth comp id 2: LEU
pdbx validate close contact.auth seq id 1: 79
pdbx validate close contact.auth seq id 2: 83
pdbx validate close contact.dist: 1.55

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/97
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 97
pdbx validate close contact.pdb model num: 25
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ILE
pdbx validate close contact.auth comp id 2: ALA
pdbx validate close contact.auth seq id 1: 11
pdbx validate close contact.auth seq id 2: 13
pdbx validate close contact.dist: 1.56

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/98
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 98
pdbx validate close contact.pdb model num: 25
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: GLN
pdbx validate close contact.auth comp id 2: GLU
pdbx validate close contact.auth seq id 1: 29
pdbx validate close contact.auth seq id 2: 33
pdbx validate close contact.dist: 1.58

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_close_contact/99
type: pdbx validate close contact
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate close contact.id: 99
pdbx validate close contact.pdb model num: 25
pdbx validate close contact.auth asym id 1: A
pdbx validate close contact.auth asym id 2: A
pdbx validate close contact.auth atom id 1: O
pdbx validate close contact.auth atom id 2: H
pdbx validate close contact.auth comp id 1: ASP
pdbx validate close contact.auth comp id 2: ASP
pdbx validate close contact.auth seq id 1: 57
pdbx validate close contact.auth seq id 2: 59
pdbx validate close contact.dist: 1.60

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/1
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 1
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.44
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.74
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/2
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 2
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: -3.67
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.23
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/3
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 3
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.83
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.13
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/4
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 4
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/5
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 5
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.56
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.86
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/6
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 6
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.45
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.75
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/7
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 7
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.10
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.40
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/8
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 8
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.03
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/9
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 9
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.59
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.89
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/10
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 10
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.93
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/11
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 11
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/12
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 12
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/13
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 13
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/14
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 14
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.98
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.28
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/15
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 15
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.39
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.69
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/16
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 16
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 1.83
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.13
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/17
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 17
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/18
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 18
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.51
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.81
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/19
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 19
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.64
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.94
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/20
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 20
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.25
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.55
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/21
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 21
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 1.95
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.25
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/22
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 22
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.32
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.62
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/23
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 23
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/24
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 24
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.93
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/25
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 25
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.35
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.65
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/26
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 26
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 4.08
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.38
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/27
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 27
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.57
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/28
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 28
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.50
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.80
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/29
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 29
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.67
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.97
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/30
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 30
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 3.75
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.05
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/31
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 31
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.75
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.05
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/32
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 32
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.88
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.18
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/33
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 33
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.15
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.45
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/34
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 34
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.22
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.52
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/35
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 35
pdbx validate rmsd angle.pdb model num: 1
pdbx validate rmsd angle.angle deviation: 2.54
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.84
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/36
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 36
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.84
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.14
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/37
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 37
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.95
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.25
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/38
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 38
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.95
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.25
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/39
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 39
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.08
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.38
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/40
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 40
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.42
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.72
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/41
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 41
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.18
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.48
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/42
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 42
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.25
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.55
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/43
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 43
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.42
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/44
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 44
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.97
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/45
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 45
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.93
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/46
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 46
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.76
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.06
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/47
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 47
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.00
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.30
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/48
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 48
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.95
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/49
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 49
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.83
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.13
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/50
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 50
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 1.80
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.10
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/51
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 51
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.24
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.54
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/52
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 52
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/53
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 53
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.37
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/54
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 54
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.19
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.49
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/55
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 55
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.95
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.25
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/56
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 56
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.81
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.11
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/57
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 57
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.94
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/58
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 58
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.44
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/59
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 59
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.81
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.11
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/60
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 60
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.55
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.85
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/61
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 61
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.51
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.81
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/62
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 62
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.45
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.75
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/63
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 63
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.31
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/64
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 64
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 4.10
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.40
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/65
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 65
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.16
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.46
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/66
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 66
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.57
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/67
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 67
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 1.87
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.17
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/68
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 68
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.65
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.95
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/69
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 69
pdbx validate rmsd angle.pdb model num: 2
pdbx validate rmsd angle.angle deviation: 2.66
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.96
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/70
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 70
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.54
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.84
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/71
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 71
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 1.94
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.24
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/72
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 72
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.68
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.98
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/73
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 73
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 1.95
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.25
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/74
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 74
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.39
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.69
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/75
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 75
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 1.92
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.22
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/76
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 76
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.97
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/77
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 77
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.60
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.90
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/78
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 78
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/79
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 79
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.42
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.72
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/80
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 80
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.24
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.54
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/81
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 81
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.89
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.19
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/82
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 82
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.37
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/83
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 83
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.73
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.03
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/84
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 84
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.89
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.19
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/85
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 85
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.00
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.30
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/86
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 86
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.56
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.86
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/87
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 87
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: -3.61
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.29
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/88
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 88
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.52
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.82
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/89
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 89
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.29
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.59
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/90
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 90
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.48
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.78
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/91
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 91
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.29
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.59
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/92
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 92
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.86
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.16
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/93
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 93
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.20
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.50
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/94
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 94
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.61
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.91
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/95
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 95
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.31
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.61
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/96
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 96
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.02
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.32
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/97
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 97
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.03
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.33
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/98
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 98
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.54
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.84
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/99
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 99
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.48
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.78
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/100
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 100
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 3.00
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.30
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/101
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 101
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 1.97
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.27
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/102
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 102
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/103
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 103
pdbx validate rmsd angle.pdb model num: 3
pdbx validate rmsd angle.angle deviation: 2.73
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.03
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/104
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 104
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.46
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.76
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/105
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 105
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.67
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.97
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/106
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 106
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.39
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.69
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/107
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 107
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.59
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.89
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/108
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 108
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.91
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.21
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/109
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 109
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.06
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/110
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 110
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.81
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.11
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/111
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 111
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.20
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.50
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/112
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 112
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.52
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/113
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 113
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.98
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.28
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/114
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 114
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.40
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.70
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/115
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 115
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.73
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/116
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 116
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -3.70
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.20
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/117
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 117
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/118
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 118
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.10
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.40
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/119
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 119
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.03
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.33
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/120
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 120
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.41
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.71
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/121
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 121
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.54
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.84
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/122
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 122
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: -3.75
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.15
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/123
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 123
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.11
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.41
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/124
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 124
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.78
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.08
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/125
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 125
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.45
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.75
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/126
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 126
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.64
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.94
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/127
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 127
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.03
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/128
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 128
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.77
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.07
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/129
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 129
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.52
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.82
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/130
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 130
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.18
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.48
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/131
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 131
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.35
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.65
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/132
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 132
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.31
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/133
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 133
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.81
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.11
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/134
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 134
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.59
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.89
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/135
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 135
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 3.30
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.60
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/136
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 136
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.20
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.50
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/137
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 137
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.29
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.59
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/138
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 138
pdbx validate rmsd angle.pdb model num: 4
pdbx validate rmsd angle.angle deviation: 2.54
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.84
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/139
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 139
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.93
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.23
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/140
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 140
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.09
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.39
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/141
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 141
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.58
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.88
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/142
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 142
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.91
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.21
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/143
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 143
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/144
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 144
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/145
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 145
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.57
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/146
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 146
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.44
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.74
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/147
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 147
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/148
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 148
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.20
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.50
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/149
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 149
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.89
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.19
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/150
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 150
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 4.15
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.45
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/151
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 151
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.41
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.71
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/152
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 152
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.73
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/153
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 153
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.03
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.33
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/154
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 154
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.81
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.11
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/155
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 155
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.64
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.94
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/156
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 156
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.31
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.61
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/157
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 157
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.93
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.23
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/158
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 158
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.72
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.02
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/159
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 159
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.99
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/160
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 160
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.79
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.09
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/161
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 161
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.21
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.51
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/162
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 162
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.75
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.05
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/163
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 163
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.16
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.46
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/164
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 164
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.52
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/165
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 165
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 1.97
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.27
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/166
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 166
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.35
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.65
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/167
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 167
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.94
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/168
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 168
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.49
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.79
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/169
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 169
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.52
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/170
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 170
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/171
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 171
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.77
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.07
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/172
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 172
pdbx validate rmsd angle.pdb model num: 5
pdbx validate rmsd angle.angle deviation: 2.49
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.79
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/173
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 173
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/174
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 174
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.80
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.10
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/175
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 175
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/176
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 176
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.83
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/177
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 177
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.95
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/178
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 178
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.30
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.60
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/179
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 179
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.78
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.08
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/180
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 180
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/181
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 181
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.57
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/182
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 182
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.50
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.80
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/183
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 183
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/184
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 184
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.99
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/185
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 185
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/186
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 186
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.83
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.13
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/187
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 187
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 1.81
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.11
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/188
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 188
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.08
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.38
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/189
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 189
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/190
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 190
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.58
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.88
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/191
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 191
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: -3.62
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.28
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/192
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 192
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.73
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.03
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/193
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 193
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.79
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.09
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/194
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 194
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.84
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.14
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/195
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 195
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.83
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/196
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 196
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.21
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.51
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/197
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 197
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.57
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.87
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/198
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 198
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.37
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.67
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/199
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 199
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.80
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.10
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/200
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 200
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.36
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.66
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/201
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 201
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.32
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.62
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/202
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 202
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.94
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/203
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 203
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.71
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.01
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/204
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 204
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.68
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.98
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/205
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 205
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.06
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.36
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/206
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 206
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.48
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.78
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/207
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 207
pdbx validate rmsd angle.pdb model num: 6
pdbx validate rmsd angle.angle deviation: 2.67
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.97
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/208
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 208
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.82
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.12
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/209
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 209
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.98
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.28
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/210
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 210
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.71
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.01
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/211
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 211
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.97
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.27
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/212
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 212
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.38
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.68
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/213
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 213
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.39
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.69
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/214
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 214
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.03
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.33
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/215
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 215
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.94
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/216
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 216
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.95
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.25
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/217
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 217
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.58
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/218
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 218
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.19
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.49
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/219
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 219
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.34
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.64
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/220
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 220
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.79
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.09
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/221
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 221
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.77
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.07
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/222
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 222
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 1.91
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.21
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/223
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 223
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.63
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.93
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/224
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 224
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.00
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.30
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/225
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 225
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.55
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.85
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/226
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 226
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: -3.71
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.19
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/227
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 227
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.02
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.32
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/228
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 228
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.95
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.25
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/229
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 229
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/230
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 230
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.95
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.25
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/231
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 231
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.37
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.67
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/232
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 232
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 1.96
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.26
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/233
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 233
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.39
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.69
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/234
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 234
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/235
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 235
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.13
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.43
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/236
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 236
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.85
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.15
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/237
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 237
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.79
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.09
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/238
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 238
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.83
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.13
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/239
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 239
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.31
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/240
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 240
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.15
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.45
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/241
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 241
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.86
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.16
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/242
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 242
pdbx validate rmsd angle.pdb model num: 7
pdbx validate rmsd angle.angle deviation: 2.56
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.86
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/243
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 243
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.86
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.16
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/244
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 244
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.75
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.05
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/245
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 245
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.77
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.07
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/246
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 246
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.61
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.91
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/247
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 247
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.65
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.95
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/248
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 248
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.88
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.18
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/249
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 249
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.62
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.92
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/250
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 250
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.37
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/251
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 251
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.03
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/252
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 252
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.68
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.98
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/253
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 253
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.70
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.00
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/254
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 254
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.44
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.74
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/255
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 255
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.73
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/256
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 256
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.34
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/257
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 257
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.87
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.17
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/258
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 258
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.63
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.93
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/259
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 259
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.56
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.86
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/260
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 260
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: -3.77
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.13
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/261
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 261
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.26
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.56
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/262
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 262
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.16
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.46
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/263
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 263
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.69
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.99
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/264
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 264
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.66
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.96
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/265
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 265
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/266
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 266
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.00
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.30
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/267
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 267
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.30
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.60
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/268
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 268
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.39
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.69
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/269
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 269
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 1.83
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.13
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/270
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 270
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/271
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 271
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.04
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/272
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 272
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.64
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.94
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/273
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 273
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 3.29
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.59
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/274
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 274
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.03
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.33
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/275
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 275
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.37
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.67
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/276
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 276
pdbx validate rmsd angle.pdb model num: 8
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/277
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 277
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.79
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.09
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/278
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 278
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.29
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.59
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/279
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 279
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.80
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.10
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/280
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 280
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.23
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.53
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/281
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 281
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.25
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.55
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/282
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 282
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.93
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/283
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 283
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.88
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.18
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/284
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 284
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.70
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.00
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/285
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 285
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.16
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.46
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/286
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 286
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.31
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.61
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/287
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 287
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.02
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.32
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/288
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 288
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.97
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.27
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/289
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 289
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.36
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.66
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/290
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 290
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.83
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.13
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/291
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 291
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.15
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.45
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/292
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 292
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/293
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 293
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: -3.95
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 118.95
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/294
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 294
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.41
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.71
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/295
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 295
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.23
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.53
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/296
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 296
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/297
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 297
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.89
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.19
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/298
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 298
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.73
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/299
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 299
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/300
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 300
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.73
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.03
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/301
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 301
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.80
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.10
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/302
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 302
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 4.41
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.71
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/303
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 303
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.34
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/304
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 304
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/305
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 305
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.12
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.42
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/306
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 306
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.49
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.79
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/307
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 307
pdbx validate rmsd angle.pdb model num: 9
pdbx validate rmsd angle.angle deviation: 2.54
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.84
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/308
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 308
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.82
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.12
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/309
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 309
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.65
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.95
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/310
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 310
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.55
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.85
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/311
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 311
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/312
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 312
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.83
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/313
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 313
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.67
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.97
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/314
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 314
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.44
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.74
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/315
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 315
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.42
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.72
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/316
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 316
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.95
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/317
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 317
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.66
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.96
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/318
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 318
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.30
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.60
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/319
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 319
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.36
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.66
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/320
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 320
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.03
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.33
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/321
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 321
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.25
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.55
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/322
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 322
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 1.83
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.13
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/323
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 323
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.19
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.49
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/324
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 324
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.85
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.15
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/325
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 325
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.67
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.97
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/326
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 326
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: -3.62
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.28
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/327
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 327
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.06
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.36
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/328
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 328
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.90
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.20
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/329
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 329
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/330
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 330
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.06
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.36
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/331
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 331
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.08
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.38
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/332
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 332
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.07
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.37
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/333
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 333
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.01
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/334
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 334
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.48
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.78
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/335
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 335
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.37
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.67
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/336
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 336
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.54
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.84
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/337
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 337
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.52
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.82
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/338
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 338
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.31
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.61
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/339
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 339
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/340
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 340
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.22
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.52
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/341
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 341
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 3.60
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.90
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/342
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 342
pdbx validate rmsd angle.pdb model num: 10
pdbx validate rmsd angle.angle deviation: 2.56
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.86
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/343
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 343
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/344
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 344
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: -3.74
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.16
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/345
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 345
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.34
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.64
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/346
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 346
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.83
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.13
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/347
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 347
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.70
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.00
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/348
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 348
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.68
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.98
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/349
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 349
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 1.99
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.29
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/350
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 350
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.35
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.65
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/351
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 351
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.06
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.36
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/352
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 352
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.73
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.03
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/353
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 353
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.88
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.18
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/354
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 354
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.90
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.20
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/355
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 355
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.97
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/356
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 356
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.34
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/357
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 357
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.20
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.50
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/358
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 358
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.42
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.72
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/359
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 359
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.82
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.12
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/360
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 360
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.93
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.23
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/361
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 361
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.25
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.55
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/362
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 362
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.97
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.27
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/363
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 363
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.41
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.71
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/364
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 364
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.81
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.11
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/365
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 365
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.49
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.79
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/366
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 366
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.25
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.55
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/367
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 367
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.57
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.87
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/368
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 368
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.35
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.65
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/369
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 369
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/370
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 370
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.00
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.30
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/371
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 371
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.93
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/372
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 372
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.52
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.82
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/373
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 373
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 3.20
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.50
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/374
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 374
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.25
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.55
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/375
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 375
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.51
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.81
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/376
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 376
pdbx validate rmsd angle.pdb model num: 11
pdbx validate rmsd angle.angle deviation: 2.44
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.74
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/377
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 377
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.58
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.88
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/378
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 378
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -3.66
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.24
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/379
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 379
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.93
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.23
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/380
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 380
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.43
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/381
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 381
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.10
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.40
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/382
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 382
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/383
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 383
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.81
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.11
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/384
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 384
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/385
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 385
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.79
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.09
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/386
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 386
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.34
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/387
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 387
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.89
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.19
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/388
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 388
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.46
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.76
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/389
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 389
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.87
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.17
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/390
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 390
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.48
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.78
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/391
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 391
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.23
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.53
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/392
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 392
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.50
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.80
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/393
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 393
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.78
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.08
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/394
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 394
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.47
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.77
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/395
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 395
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -3.81
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.09
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/396
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 396
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.16
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.46
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/397
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 397
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.38
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.68
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/398
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 398
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.57
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.87
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/399
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 399
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.83
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/400
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 400
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.95
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/401
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 401
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.14
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.44
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/402
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 402
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.78
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.08
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/403
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 403
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: -3.63
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.27
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/404
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 404
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.95
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/405
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 405
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.85
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.15
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/406
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 406
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.74
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.04
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/407
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 407
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.89
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.19
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/408
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 408
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.39
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.69
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/409
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 409
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.44
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/410
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 410
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.24
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.54
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/411
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 411
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.68
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.98
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/412
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 412
pdbx validate rmsd angle.pdb model num: 12
pdbx validate rmsd angle.angle deviation: 2.43
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.73
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/413
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 413
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.98
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.28
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/414
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 414
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.54
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.84
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/415
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 415
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.35
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.65
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/416
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 416
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.64
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.94
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/417
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 417
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.50
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.80
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/418
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 418
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.05
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.35
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/419
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 419
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.90
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.20
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/420
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 420
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.48
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.78
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/421
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 421
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.21
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.51
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/422
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 422
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.54
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.84
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/423
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 423
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.58
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/424
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 424
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.03
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.33
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/425
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 425
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.45
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.75
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/426
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 426
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 1.86
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.16
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/427
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 427
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.93
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.23
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/428
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 428
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.90
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.20
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/429
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 429
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.69
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.99
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/430
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 430
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: -3.68
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.22
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/431
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 431
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.54
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.84
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/432
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 432
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 4.01
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.31
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/433
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 433
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/434
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 434
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.90
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.20
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/435
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 435
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.20
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.50
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/436
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 436
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.73
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.03
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/437
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 437
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.26
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.56
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/438
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 438
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.59
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.89
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/439
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 439
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.00
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.30
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/440
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 440
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.86
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.16
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/441
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 441
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.87
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.17
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/442
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 442
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.41
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.71
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/443
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 443
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.83
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/444
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 444
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/445
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 445
pdbx validate rmsd angle.pdb model num: 13
pdbx validate rmsd angle.angle deviation: 2.90
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.20
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/446
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 446
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.76
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.06
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/447
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 447
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/448
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 448
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.66
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.96
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/449
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 449
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.85
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.15
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/450
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 450
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/451
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 451
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.50
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.80
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/452
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 452
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.32
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.62
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/453
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 453
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.71
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.01
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/454
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 454
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.16
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.46
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/455
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 455
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.25
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.55
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/456
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 456
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.10
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.40
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/457
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 457
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.52
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/458
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 458
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.57
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/459
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 459
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.31
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/460
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 460
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.21
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.51
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/461
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 461
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.97
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.27
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/462
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 462
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.87
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.17
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/463
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 463
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.50
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.80
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/464
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 464
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: -3.94
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 118.96
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/465
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 465
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.18
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.48
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/466
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 466
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.88
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.18
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/467
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 467
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.29
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.59
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/468
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 468
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/469
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 469
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.83
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/470
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 470
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.26
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.56
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/471
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 471
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.17
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.47
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/472
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 472
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.43
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.73
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/473
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 473
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.44
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.74
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/474
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 474
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.32
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.62
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/475
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 475
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.47
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.77
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/476
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 476
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.30
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.60
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/477
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 477
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 3.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.83
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/478
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 478
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 1.90
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.20
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/479
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 479
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.72
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.02
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/480
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 480
pdbx validate rmsd angle.pdb model num: 14
pdbx validate rmsd angle.angle deviation: 2.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.83
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/481
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 481
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.63
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.93
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/482
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 482
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: -3.61
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.29
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/483
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 483
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.25
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.55
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/484
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 484
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.66
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.96
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/485
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 485
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.03
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.33
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/486
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 486
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.81
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.11
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/487
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 487
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/488
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 488
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.67
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.97
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/489
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 489
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.56
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.86
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/490
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 490
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.62
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.92
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/491
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 491
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.98
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.28
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/492
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 492
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/493
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 493
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.94
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/494
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 494
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.34
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/495
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 495
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.99
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/496
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 496
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.58
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.88
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/497
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 497
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.30
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.60
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/498
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 498
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.16
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.46
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/499
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 499
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/500
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 500
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.00
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.30
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/501
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 501
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.68
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.98
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/502
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 502
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.58
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/503
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 503
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.45
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.75
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/504
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 504
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.66
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.96
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/505
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 505
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.87
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.17
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/506
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 506
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 4.20
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.50
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/507
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 507
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.70
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.00
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/508
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 508
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.74
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.04
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/509
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 509
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/510
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 510
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.57
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/511
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 511
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.47
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.77
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/512
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 512
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.42
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/513
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 513
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.37
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.67
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/514
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 514
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.35
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.65
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/515
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 515
pdbx validate rmsd angle.pdb model num: 15
pdbx validate rmsd angle.angle deviation: 2.50
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.80
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/516
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 516
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.19
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.49
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/517
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 517
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.32
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.62
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/518
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 518
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.83
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/519
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 519
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.86
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.16
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/520
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 520
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.17
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.47
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/521
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 521
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 4.02
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.32
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/522
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 522
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.58
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.88
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/523
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 523
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/524
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 524
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.76
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.06
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/525
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 525
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.32
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.62
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/526
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 526
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.00
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.30
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/527
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 527
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.25
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.55
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/528
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 528
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.00
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.30
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/529
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 529
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.36
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.66
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/530
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 530
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.86
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.16
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/531
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 531
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.21
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.51
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/532
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 532
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.57
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.87
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/533
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 533
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.89
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.19
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/534
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 534
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.97
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/535
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 535
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.55
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.85
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/536
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 536
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.37
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.67
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/537
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 537
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.19
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.49
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/538
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 538
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.25
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.55
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/539
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 539
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.06
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.36
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/540
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 540
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.64
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.94
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/541
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 541
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.66
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.96
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/542
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 542
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.20
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.50
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/543
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 543
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 3.15
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.45
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/544
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 544
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.59
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.89
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/545
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 545
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.09
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.39
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/546
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 546
pdbx validate rmsd angle.pdb model num: 16
pdbx validate rmsd angle.angle deviation: 2.43
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.73
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/547
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 547
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.42
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/548
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 548
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 2.31
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.61
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/549
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 549
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 2.44
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.74
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/550
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 550
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 2.50
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.80
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/551
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 551
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.69
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.99
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/552
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 552
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 2.14
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.44
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/553
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 553
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.75
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.05
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/554
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 554
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/555
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 555
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.70
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.00
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/556
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 556
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.30
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.60
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/557
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 557
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.35
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.65
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/558
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 558
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.73
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/559
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 559
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.04
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.34
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/560
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 560
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.39
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.69
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/561
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 561
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/562
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 562
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.00
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.30
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/563
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 563
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.32
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.62
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/564
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 564
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: -3.68
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.22
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/565
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 565
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.16
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.46
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/566
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 566
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.57
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/567
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 567
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 2.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.83
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/568
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 568
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.19
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.49
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/569
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 569
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 2.46
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.76
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/570
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 570
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.01
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/571
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 571
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 2.59
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.89
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/572
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 572
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.20
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.50
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/573
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 573
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.47
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.77
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/574
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 574
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.04
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/575
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 575
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 2.46
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.76
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/576
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 576
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 3.40
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.70
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/577
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 577
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 1.99
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.29
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/578
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 578
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/579
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 579
pdbx validate rmsd angle.pdb model num: 17
pdbx validate rmsd angle.angle deviation: 2.63
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.93
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/580
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 580
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.39
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.69
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/581
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 581
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -3.80
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.10
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/582
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 582
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.58
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/583
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 583
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.63
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.93
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/584
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 584
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.40
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.70
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/585
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 585
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.84
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.14
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/586
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 586
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.83
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/587
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 587
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.41
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.71
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/588
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 588
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.55
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.85
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/589
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 589
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.66
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.96
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/590
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 590
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.72
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.02
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/591
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 591
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 4.14
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.44
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/592
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 592
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.79
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.09
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/593
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 593
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.84
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.14
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/594
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 594
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 1.90
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.20
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/595
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 595
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.58
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.88
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/596
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 596
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.43
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/597
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 597
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.91
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.21
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/598
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 598
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: -3.62
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.28
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/599
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 599
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 1.95
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.25
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/600
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 600
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.45
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.75
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/601
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 601
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.71
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.01
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/602
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 602
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.83
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/603
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 603
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.37
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.67
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/604
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 604
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 1.90
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.20
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/605
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 605
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.23
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.53
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/606
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 606
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/607
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 607
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.47
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.77
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/608
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 608
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.31
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/609
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 609
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.95
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.25
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/610
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 610
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.55
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.85
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/611
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 611
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 3.39
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.69
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/612
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 612
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 1.92
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.22
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/613
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 613
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.72
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.02
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/614
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 614
pdbx validate rmsd angle.pdb model num: 18
pdbx validate rmsd angle.angle deviation: 2.73
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.03
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/615
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 615
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.55
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.85
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/616
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 616
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: -3.74
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.16
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/617
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 617
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.10
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.40
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/618
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 618
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.65
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.95
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/619
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 619
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.20
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.50
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/620
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 620
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.29
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.59
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/621
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 621
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.69
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.99
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/622
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 622
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.66
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.96
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/623
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 623
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.35
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.65
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/624
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 624
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 4.10
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.40
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/625
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 625
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.73
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/626
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 626
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.05
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.35
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/627
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 627
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.87
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.17
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/628
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 628
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.91
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.21
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/629
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 629
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.90
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.20
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/630
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 630
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.82
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.12
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/631
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 631
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.54
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.84
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/632
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 632
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.64
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.94
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/633
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 633
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.70
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.00
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/634
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 634
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 1.93
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.23
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/635
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 635
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.23
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.53
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/636
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 636
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 4.03
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.33
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/637
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 637
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/638
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 638
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.56
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.86
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/639
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 639
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.62
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.92
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/640
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 640
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.90
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.20
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/641
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 641
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.74
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.04
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/642
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 642
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.43
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.73
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/643
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 643
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.95
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.25
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/644
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 644
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.43
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/645
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 645
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.44
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.74
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/646
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 646
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.98
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.28
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/647
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 647
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.14
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.44
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/648
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 648
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/649
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 649
pdbx validate rmsd angle.pdb model num: 19
pdbx validate rmsd angle.angle deviation: 2.79
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.09
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/650
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 650
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.84
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.14
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/651
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 651
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.69
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.99
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/652
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 652
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.06
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.36
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/653
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 653
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.90
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.20
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/654
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 654
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.48
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.78
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/655
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 655
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.44
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.74
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/656
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 656
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.52
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.82
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/657
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 657
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.33
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/658
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 658
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.28
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.58
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/659
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 659
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.42
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/660
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 660
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.41
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.71
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/661
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 661
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.08
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.38
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/662
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 662
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.88
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.18
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/663
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 663
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.42
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/664
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 664
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.19
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.49
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/665
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 665
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.75
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.05
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/666
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 666
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.57
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/667
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 667
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.91
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.21
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/668
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 668
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 1.96
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.26
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/669
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 669
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.70
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.00
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/670
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 670
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/671
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 671
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.83
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/672
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 672
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.66
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.96
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/673
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 673
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.17
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.47
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/674
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 674
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.74
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.04
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/675
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 675
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.25
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.55
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/676
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 676
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.85
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.15
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/677
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 677
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.94
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.24
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/678
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 678
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.43
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/679
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 679
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 3.16
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.46
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/680
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 680
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.04
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.34
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/681
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 681
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.97
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.27
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/682
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 682
pdbx validate rmsd angle.pdb model num: 20
pdbx validate rmsd angle.angle deviation: 2.31
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.61
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/683
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 683
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 3.17
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.47
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/684
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 684
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.51
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.81
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/685
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 685
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.44
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.74
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/686
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 686
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 3.10
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.40
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/687
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 687
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 3.62
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.92
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/688
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 688
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 3.76
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.06
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/689
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 689
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.51
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.81
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/690
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 690
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.83
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/691
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 691
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.89
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.19
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/692
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 692
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.82
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.12
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/693
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 693
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.98
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.28
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/694
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 694
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 3.74
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.04
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/695
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 695
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.78
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.08
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/696
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 696
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.37
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/697
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 697
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.44
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.74
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/698
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 698
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 3.06
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.36
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/699
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 699
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.97
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.27
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/700
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 700
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.47
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.77
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/701
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 701
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.24
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.54
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/702
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 702
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/703
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 703
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 3.38
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.68
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/704
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 704
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.21
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.51
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/705
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 705
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 3.30
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.60
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/706
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 706
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.30
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.60
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/707
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 707
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 3.54
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.84
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/708
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 708
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.73
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/709
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 709
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.52
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.82
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/710
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 710
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 4.05
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.35
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/711
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 711
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.38
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.68
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/712
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 712
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/713
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 713
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 1.96
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.26
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/714
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 714
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.69
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.99
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/715
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 715
pdbx validate rmsd angle.pdb model num: 21
pdbx validate rmsd angle.angle deviation: 2.67
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.97
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/716
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 716
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.11
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.41
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/717
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 717
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: -3.60
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.30
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/718
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 718
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 2.81
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.11
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/719
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 719
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.03
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.33
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/720
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 720
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.17
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.47
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/721
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 721
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.48
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.78
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/722
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 722
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 4.01
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.31
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/723
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 723
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.44
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.74
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/724
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 724
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 2.64
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.94
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/725
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 725
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.32
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.62
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/726
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 726
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.33
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.63
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/727
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 727
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 2.98
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.28
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/728
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 728
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.10
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.40
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/729
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 729
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.13
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.43
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/730
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 730
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/731
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 731
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 2.91
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.21
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/732
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 732
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 2.89
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.19
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/733
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 733
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 2.50
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.80
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/734
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 734
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 2.01
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.31
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/735
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 735
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 2.50
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.80
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/736
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 736
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.37
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.67
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/737
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 737
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 2.83
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.13
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/738
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 738
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.32
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.62
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/739
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 739
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 2.56
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.86
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/740
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 740
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.46
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.76
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/741
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 741
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 2.77
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.07
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/742
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 742
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.09
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.39
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/743
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 743
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 2.75
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.05
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/744
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 744
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.86
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.16
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/745
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 745
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.15
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.45
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/746
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 746
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 3.22
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.52
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/747
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 747
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 2.62
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.92
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/748
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 748
pdbx validate rmsd angle.pdb model num: 22
pdbx validate rmsd angle.angle deviation: 2.81
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.11
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/749
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 749
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.65
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.95
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/750
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 750
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: -3.67
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.23
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/751
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 751
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/752
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 752
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.47
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.77
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/753
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 753
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 3.23
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.53
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/754
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 754
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 3.87
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.17
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/755
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 755
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 3.08
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.38
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/756
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 756
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 3.80
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.10
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/757
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 757
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.83
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/758
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 758
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 4.00
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.30
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/759
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 759
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.61
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.91
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/760
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 760
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 3.31
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.61
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/761
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 761
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 3.70
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.00
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/762
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 762
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.87
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.17
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/763
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 763
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 3.43
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.73
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/764
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 764
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.13
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.43
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/765
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 765
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.77
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.07
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/766
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 766
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/767
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 767
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.96
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.26
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/768
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 768
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.12
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.42
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/769
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 769
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.70
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.00
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/770
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 770
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.92
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.22
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/771
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 771
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 3.16
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.46
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/772
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 772
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 3.35
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.65
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/773
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 773
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 3.53
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.83
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/774
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 774
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.67
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.97
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/775
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 775
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.78
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.08
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/776
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 776
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.64
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.94
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/777
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 777
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 3.44
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.74
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/778
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 778
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.47
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.77
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/779
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 779
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.90
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.20
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/780
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 780
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/781
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 781
pdbx validate rmsd angle.pdb model num: 23
pdbx validate rmsd angle.angle deviation: 2.45
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.75
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/782
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 782
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 2.84
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.14
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/783
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 783
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 2.95
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.25
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/784
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 784
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 2.95
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.25
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/785
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 785
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 4.08
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.38
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/786
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 786
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 2.42
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.72
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/787
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 787
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.18
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.48
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/788
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 788
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.25
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.55
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/789
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 789
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.12
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.42
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/790
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 790
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.97
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/791
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 791
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.63
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.93
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/792
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 792
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 2.76
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.06
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/793
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 793
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.00
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.30
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/794
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 794
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.65
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.95
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/795
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 795
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 2.83
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.13
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/796
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 796
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 1.80
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.10
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 15
pdbx validate rmsd angle.auth seq id 2: 15
pdbx validate rmsd angle.auth seq id 3: 15
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/797
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 797
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.24
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.54
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/798
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 798
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.02
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.32
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/799
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 799
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.37
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/800
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 800
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 2.19
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.49
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/801
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 801
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 2.95
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.25
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/802
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 802
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.81
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.11
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/803
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 803
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.64
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.94
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/804
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 804
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.14
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.44
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/805
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 805
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 2.81
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.11
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/806
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 806
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.55
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.85
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/807
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 807
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 2.51
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.81
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/808
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 808
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 2.45
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.75
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/809
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 809
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.01
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.31
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/810
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 810
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 4.10
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.40
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/811
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 811
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 2.16
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.46
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/812
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 812
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 3.27
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.57
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/813
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 813
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 1.87
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.17
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/814
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 814
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 2.65
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.95
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/815
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 815
pdbx validate rmsd angle.pdb model num: 24
pdbx validate rmsd angle.angle deviation: 2.66
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.96
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/816
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 816
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 2.54
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.84
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 1
pdbx validate rmsd angle.auth seq id 2: 1
pdbx validate rmsd angle.auth seq id 3: 1
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/817
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 817
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 1.94
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.24
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 2
pdbx validate rmsd angle.auth seq id 2: 2
pdbx validate rmsd angle.auth seq id 3: 2
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/818
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 818
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 2.68
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.98
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 3
pdbx validate rmsd angle.auth seq id 2: 3
pdbx validate rmsd angle.auth seq id 3: 3
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/819
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 819
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 1.95
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.25
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 4
pdbx validate rmsd angle.auth seq id 2: 4
pdbx validate rmsd angle.auth seq id 3: 4
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/820
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 820
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.39
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.69
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 5
pdbx validate rmsd angle.auth seq id 2: 5
pdbx validate rmsd angle.auth seq id 3: 5
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/821
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 821
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 1.92
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.22
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 6
pdbx validate rmsd angle.auth seq id 2: 6
pdbx validate rmsd angle.auth seq id 3: 6
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/822
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 822
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.67
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.97
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 7
pdbx validate rmsd angle.auth seq id 2: 7
pdbx validate rmsd angle.auth seq id 3: 7
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/823
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 823
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 2.60
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.90
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 8
pdbx validate rmsd angle.auth seq id 2: 8
pdbx validate rmsd angle.auth seq id 3: 8
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/824
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 824
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 9
pdbx validate rmsd angle.auth seq id 2: 9
pdbx validate rmsd angle.auth seq id 3: 9
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/825
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 825
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.42
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.72
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 10
pdbx validate rmsd angle.auth seq id 2: 10
pdbx validate rmsd angle.auth seq id 3: 10
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/826
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 826
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.24
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.54
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 11
pdbx validate rmsd angle.auth seq id 2: 11
pdbx validate rmsd angle.auth seq id 3: 11
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/827
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 827
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.89
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.19
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 12
pdbx validate rmsd angle.auth seq id 2: 12
pdbx validate rmsd angle.auth seq id 3: 12
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/828
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 828
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.07
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.37
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 13
pdbx validate rmsd angle.auth seq id 2: 13
pdbx validate rmsd angle.auth seq id 3: 13
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/829
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 829
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 2.73
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.03
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 14
pdbx validate rmsd angle.auth seq id 2: 14
pdbx validate rmsd angle.auth seq id 3: 14
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/830
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 830
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 2.89
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.19
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 16
pdbx validate rmsd angle.auth seq id 2: 16
pdbx validate rmsd angle.auth seq id 3: 16
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/831
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 831
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.00
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.30
pdbx validate rmsd angle.auth asym id 1: B
pdbx validate rmsd angle.auth asym id 2: B
pdbx validate rmsd angle.auth asym id 3: B
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 17
pdbx validate rmsd angle.auth seq id 2: 17
pdbx validate rmsd angle.auth seq id 3: 17
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/832
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 832
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 2.56
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.86
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/833
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 833
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: -3.61
pdbx validate rmsd angle.angle standard deviation: 0.60
pdbx validate rmsd angle.angle target value: 122.90
pdbx validate rmsd angle.angle value: 119.29
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: C6
pdbx validate rmsd angle.auth atom id 2: C5
pdbx validate rmsd angle.auth atom id 3: C7
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 18
pdbx validate rmsd angle.auth seq id 2: 18
pdbx validate rmsd angle.auth seq id 3: 18
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/834
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 834
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 2.52
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.82
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 19
pdbx validate rmsd angle.auth seq id 2: 19
pdbx validate rmsd angle.auth seq id 3: 19
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/835
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 835
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.29
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.59
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 20
pdbx validate rmsd angle.auth seq id 2: 20
pdbx validate rmsd angle.auth seq id 3: 20
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/836
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 836
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.48
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.78
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 21
pdbx validate rmsd angle.auth seq id 2: 21
pdbx validate rmsd angle.auth seq id 3: 21
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/837
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 837
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 2.29
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.59
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 22
pdbx validate rmsd angle.auth seq id 2: 22
pdbx validate rmsd angle.auth seq id 3: 22
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/838
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 838
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.86
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 112.16
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 23
pdbx validate rmsd angle.auth seq id 2: 23
pdbx validate rmsd angle.auth seq id 3: 23
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/839
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 839
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 2.20
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.50
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 24
pdbx validate rmsd angle.auth seq id 2: 24
pdbx validate rmsd angle.auth seq id 3: 24
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/840
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 840
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.61
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.91
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 25
pdbx validate rmsd angle.auth seq id 2: 25
pdbx validate rmsd angle.auth seq id 3: 25
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/841
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 841
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.31
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.61
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 26
pdbx validate rmsd angle.auth seq id 2: 26
pdbx validate rmsd angle.auth seq id 3: 26
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/842
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 842
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 2.02
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.32
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 27
pdbx validate rmsd angle.auth seq id 2: 27
pdbx validate rmsd angle.auth seq id 3: 27
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/843
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 843
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.03
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.33
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 28
pdbx validate rmsd angle.auth seq id 2: 28
pdbx validate rmsd angle.auth seq id 3: 28
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/844
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 844
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.54
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.84
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 29
pdbx validate rmsd angle.auth seq id 2: 29
pdbx validate rmsd angle.auth seq id 3: 29
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/845
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 845
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 2.48
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.78
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 30
pdbx validate rmsd angle.auth seq id 2: 30
pdbx validate rmsd angle.auth seq id 3: 30
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/846
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 846
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 3.00
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.30
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DT
pdbx validate rmsd angle.auth comp id 2: DT
pdbx validate rmsd angle.auth comp id 3: DT
pdbx validate rmsd angle.auth seq id 1: 31
pdbx validate rmsd angle.auth seq id 2: 31
pdbx validate rmsd angle.auth seq id 3: 31
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/847
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 847
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 1.97
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 110.27
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N1
pdbx validate rmsd angle.auth comp id 1: DC
pdbx validate rmsd angle.auth comp id 2: DC
pdbx validate rmsd angle.auth comp id 3: DC
pdbx validate rmsd angle.auth seq id 1: 32
pdbx validate rmsd angle.auth seq id 2: 32
pdbx validate rmsd angle.auth seq id 3: 32
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/848
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 848
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 2.99
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.29
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DG
pdbx validate rmsd angle.auth comp id 2: DG
pdbx validate rmsd angle.auth comp id 3: DG
pdbx validate rmsd angle.auth seq id 1: 33
pdbx validate rmsd angle.auth seq id 2: 33
pdbx validate rmsd angle.auth seq id 3: 33
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_angle/849
type: pdbx validate rmsd angle
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd angle.id: 849
pdbx validate rmsd angle.pdb model num: 25
pdbx validate rmsd angle.angle deviation: 2.73
pdbx validate rmsd angle.angle standard deviation: 0.30
pdbx validate rmsd angle.angle target value: 108.30
pdbx validate rmsd angle.angle value: 111.03
pdbx validate rmsd angle.auth asym id 1: C
pdbx validate rmsd angle.auth asym id 2: C
pdbx validate rmsd angle.auth asym id 3: C
pdbx validate rmsd angle.auth atom id 1: O4'
pdbx validate rmsd angle.auth atom id 2: C1'
pdbx validate rmsd angle.auth atom id 3: N9
pdbx validate rmsd angle.auth comp id 1: DA
pdbx validate rmsd angle.auth comp id 2: DA
pdbx validate rmsd angle.auth comp id 3: DA
pdbx validate rmsd angle.auth seq id 1: 34
pdbx validate rmsd angle.auth seq id 2: 34
pdbx validate rmsd angle.auth seq id 3: 34
pdbx validate rmsd angle.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/1
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 1
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 25
pdbx validate rmsd bond.auth seq id 2: 25
pdbx validate rmsd bond.bond deviation: 0.038
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.534
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/2
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 2
pdbx validate rmsd bond.pdb model num: 1
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: 0.038
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.534
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/3
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 3
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.036
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.532
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/4
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 4
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 25
pdbx validate rmsd bond.auth seq id 2: 25
pdbx validate rmsd bond.bond deviation: 0.042
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.538
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/5
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 5
pdbx validate rmsd bond.pdb model num: 3
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: 0.040
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.536
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/6
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 6
pdbx validate rmsd bond.pdb model num: 4
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: 0.037
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.533
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/7
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 7
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.037
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.533
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/8
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 8
pdbx validate rmsd bond.pdb model num: 5
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: 0.042
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.538
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/9
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 9
pdbx validate rmsd bond.pdb model num: 6
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: 0.037
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.533
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/10
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 10
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: 0.039
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.535
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/11
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 11
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 25
pdbx validate rmsd bond.auth seq id 2: 25
pdbx validate rmsd bond.bond deviation: 0.038
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.534
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/12
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 12
pdbx validate rmsd bond.pdb model num: 7
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: 0.037
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.533
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/13
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 13
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.036
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.532
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/14
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 14
pdbx validate rmsd bond.pdb model num: 8
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: 0.040
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.536
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/15
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 15
pdbx validate rmsd bond.pdb model num: 9
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: 0.039
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.535
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/16
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 16
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 25
pdbx validate rmsd bond.auth seq id 2: 25
pdbx validate rmsd bond.bond deviation: 0.039
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.535
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/17
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 17
pdbx validate rmsd bond.pdb model num: 10
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: 0.038
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.534
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/18
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 18
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: 0.036
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.532
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/19
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 19
pdbx validate rmsd bond.pdb model num: 11
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: 0.038
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.534
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/20
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 20
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: 0.038
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.534
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/21
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 21
pdbx validate rmsd bond.pdb model num: 12
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: 0.043
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.539
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/22
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 22
pdbx validate rmsd bond.pdb model num: 13
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: 0.039
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.535
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/23
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 23
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.037
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.533
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/24
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 24
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 25
pdbx validate rmsd bond.auth seq id 2: 25
pdbx validate rmsd bond.bond deviation: 0.038
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.534
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/25
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 25
pdbx validate rmsd bond.pdb model num: 14
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: 0.038
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.534
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/26
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 26
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.042
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.538
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/27
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 27
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.036
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.532
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/28
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 28
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 25
pdbx validate rmsd bond.auth seq id 2: 25
pdbx validate rmsd bond.bond deviation: 0.037
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.533
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/29
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 29
pdbx validate rmsd bond.pdb model num: 16
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
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pdbx validate rmsd bond.bond deviation: 0.039
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.535
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/30
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 30
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: 0.037
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.533
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/31
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 31
pdbx validate rmsd bond.pdb model num: 17
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 25
pdbx validate rmsd bond.auth seq id 2: 25
pdbx validate rmsd bond.bond deviation: 0.038
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.534
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/32
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 32
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.040
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.536
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/33
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 33
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: 0.037
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.533
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/34
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 34
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 18
pdbx validate rmsd bond.auth seq id 2: 18
pdbx validate rmsd bond.bond deviation: 0.040
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.536
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/35
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 35
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.037
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.533
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/36
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 36
pdbx validate rmsd bond.pdb model num: 18
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: 0.041
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.537
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/37
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 37
pdbx validate rmsd bond.pdb model num: 20
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
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pdbx validate rmsd bond.bond deviation: 0.038
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.534
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/38
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 38
pdbx validate rmsd bond.pdb model num: 21
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 24
pdbx validate rmsd bond.auth seq id 2: 24
pdbx validate rmsd bond.bond deviation: 0.039
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.535
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/39
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 39
pdbx validate rmsd bond.pdb model num: 21
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 25
pdbx validate rmsd bond.auth seq id 2: 25
pdbx validate rmsd bond.bond deviation: 0.036
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.532
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/40
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 40
pdbx validate rmsd bond.pdb model num: 21
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
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pdbx validate rmsd bond.bond deviation: 0.039
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.535
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/41
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 41
pdbx validate rmsd bond.pdb model num: 22
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: 0.041
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.537
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/42
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 42
pdbx validate rmsd bond.pdb model num: 23
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.036
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.532
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/43
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 43
pdbx validate rmsd bond.pdb model num: 23
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 14
pdbx validate rmsd bond.auth seq id 2: 14
pdbx validate rmsd bond.bond deviation: 0.037
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.533
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/44
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 44
pdbx validate rmsd bond.pdb model num: 23
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 25
pdbx validate rmsd bond.auth seq id 2: 25
pdbx validate rmsd bond.bond deviation: 0.038
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.534
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/45
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 45
pdbx validate rmsd bond.pdb model num: 23
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: 0.036
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.532
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/46
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 46
pdbx validate rmsd bond.pdb model num: 25
pdbx validate rmsd bond.auth asym id 1: B
pdbx validate rmsd bond.auth asym id 2: B
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 13
pdbx validate rmsd bond.auth seq id 2: 13
pdbx validate rmsd bond.bond deviation: 0.036
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.532
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/47
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 47
pdbx validate rmsd bond.pdb model num: 25
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 25
pdbx validate rmsd bond.auth seq id 2: 25
pdbx validate rmsd bond.bond deviation: 0.042
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.538
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_rmsd_bond/48
type: pdbx validate rmsd bond
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate rmsd bond.id: 48
pdbx validate rmsd bond.pdb model num: 25
pdbx validate rmsd bond.auth asym id 1: C
pdbx validate rmsd bond.auth asym id 2: C
pdbx validate rmsd bond.auth atom id 1: C5
pdbx validate rmsd bond.auth atom id 2: C7
pdbx validate rmsd bond.auth comp id 1: DT
pdbx validate rmsd bond.auth comp id 2: DT
pdbx validate rmsd bond.auth seq id 1: 31
pdbx validate rmsd bond.auth seq id 2: 31
pdbx validate rmsd bond.bond deviation: 0.040
pdbx validate rmsd bond.bond standard deviation: 0.006
pdbx validate rmsd bond.bond target value: 1.496
pdbx validate rmsd bond.bond value: 1.536
pdbx validate rmsd bond.linker flag: N

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/1
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 1
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: -68.08
pdbx validate torsion.psi: 4.56

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/2
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 2
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: -71.33
pdbx validate torsion.psi: -91.79

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/3
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 3
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -115.92
pdbx validate torsion.psi: -112.16

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/4
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 4
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 89
pdbx validate torsion.phi: -126.05
pdbx validate torsion.psi: -93.43

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/5
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 5
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 90
pdbx validate torsion.phi: -160.51
pdbx validate torsion.psi: 92.98

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/6
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 6
pdbx validate torsion.pdb model num: 1
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 91
pdbx validate torsion.phi: -144.92
pdbx validate torsion.psi: -91.62

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/7
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 7
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: -126.31
pdbx validate torsion.psi: -112.11

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/8
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 8
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: -106.74
pdbx validate torsion.psi: 40.58

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/9
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 9
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: -106.53
pdbx validate torsion.psi: -84.64

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/10
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 10
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -107.60
pdbx validate torsion.psi: -108.49

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/11
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 11
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: -57.09
pdbx validate torsion.psi: -86.61

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/12
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 12
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 86
pdbx validate torsion.phi: -69.25
pdbx validate torsion.psi: 7.03

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/13
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 13
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: -62.11
pdbx validate torsion.psi: 98.06

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/14
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 14
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 88
pdbx validate torsion.phi: -87.24
pdbx validate torsion.psi: -77.62

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/15
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 15
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 89
pdbx validate torsion.phi: -126.91
pdbx validate torsion.psi: -66.52

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/16
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 16
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 90
pdbx validate torsion.phi: -154.42
pdbx validate torsion.psi: 84.92

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/17
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 17
pdbx validate torsion.pdb model num: 2
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 91
pdbx validate torsion.phi: -139.39
pdbx validate torsion.psi: -100.77

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/18
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 18
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: -60.91
pdbx validate torsion.psi: 29.47

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/19
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 19
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: -103.77
pdbx validate torsion.psi: -169.64

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/20
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 20
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: -94.64
pdbx validate torsion.psi: -158.12

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/21
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 21
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 36
pdbx validate torsion.phi: -108.30
pdbx validate torsion.psi: 52.45

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/22
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 22
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: -128.50
pdbx validate torsion.psi: -80.16

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/23
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 23
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: -76.93
pdbx validate torsion.psi: -169.13

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/24
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 24
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 39
pdbx validate torsion.phi: -74.12
pdbx validate torsion.psi: -131.60

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/25
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 25
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 40
pdbx validate torsion.phi: -174.62
pdbx validate torsion.psi: -44.79

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/26
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 26
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -138.10
pdbx validate torsion.psi: -45.19

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/27
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 27
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: -159.47
pdbx validate torsion.psi: 50.25

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/28
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 28
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 58
pdbx validate torsion.phi: -67.53
pdbx validate torsion.psi: 57.37

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/29
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 29
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 91
pdbx validate torsion.phi: -136.03
pdbx validate torsion.psi: -49.19

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/30
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 30
pdbx validate torsion.pdb model num: 3
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 96
pdbx validate torsion.phi: -68.61
pdbx validate torsion.psi: 6.63

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/31
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 31
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 36
pdbx validate torsion.phi: -113.44
pdbx validate torsion.psi: 70.44

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/32
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 32
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: -115.31
pdbx validate torsion.psi: -135.46

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/33
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 33
pdbx validate torsion.pdb model num: 4
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 38
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/34
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/35
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/36
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/37
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/38
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/39
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/40
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/41
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/42
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/43
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/44
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/45
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/46
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/47
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/48
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/49
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/50
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/51
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/52
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/53
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/54
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/55
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/56
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/57
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/58
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/59
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/60
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/61
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/62
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/63
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/64
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/65
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/66
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/67
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/68
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/69
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/70
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/71
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/72
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/73
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/74
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/75
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/76
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/77
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/78
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/79
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/80
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/81
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/82
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/83
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/84
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/85
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/86
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/87
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/88
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/89
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/90
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/91
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/92
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/93
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/94
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/95
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/96
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/97
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/98
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/99
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/100
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/101
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/102
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/103
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/104
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/105
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/106
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/107
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/108
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/109
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/110
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/111
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/112
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/113
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/114
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/115
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/116
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/117
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/118
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/119
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/120
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/121
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/122
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/123
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/124
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/125
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/126
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/127
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/128
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/129
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/130
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/131
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/132
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/144
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/146
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/148
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/149
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/150
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/151
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/153
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/154
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/156
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/182
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/183
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/184
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/185
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/186
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/187
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/188
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/189
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/190
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/191
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/192
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/193
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/194
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/195
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/196
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/197
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/198
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/199
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/200
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/201
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/202
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/203
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/204
type: pdbx validate torsion
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/205
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/206
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/207
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/208
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/209
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/210
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/211
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/212
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/213
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/214
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/215
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/216
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/217
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/218
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/219
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/220
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/221
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/222
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/223
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/224
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/225
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/226
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/227
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/228
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/229
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http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/230
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pdbx validate torsion.phi: -56.37
pdbx validate torsion.psi: -9.30

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/231
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 231
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: -140.55
pdbx validate torsion.psi: 22.34

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/232
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 232
pdbx validate torsion.pdb model num: 22
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 91
pdbx validate torsion.phi: -139.77
pdbx validate torsion.psi: -51.98

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/233
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 233
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 11
pdbx validate torsion.phi: -143.73
pdbx validate torsion.psi: 54.45

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/234
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 234
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 17
pdbx validate torsion.phi: -75.36
pdbx validate torsion.psi: -70.91

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/235
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 235
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: -118.43
pdbx validate torsion.psi: -92.84

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/236
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 236
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 39
pdbx validate torsion.phi: -66.43
pdbx validate torsion.psi: -130.29

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/237
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 237
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 40
pdbx validate torsion.phi: 179.00
pdbx validate torsion.psi: -42.90

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/238
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 238
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -117.43
pdbx validate torsion.psi: -118.63

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/239
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 239
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: -146.16
pdbx validate torsion.psi: 57.88

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/240
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 240
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 75
pdbx validate torsion.phi: -67.30
pdbx validate torsion.psi: -179.89

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/241
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 241
pdbx validate torsion.pdb model num: 23
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 91
pdbx validate torsion.phi: -130.23
pdbx validate torsion.psi: -57.89

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/242
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 242
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: -126.31
pdbx validate torsion.psi: -112.11

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/243
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 243
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 22
pdbx validate torsion.phi: -106.74
pdbx validate torsion.psi: 40.58

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/244
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 244
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: -106.53
pdbx validate torsion.psi: -84.64

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/245
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 245
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -107.60
pdbx validate torsion.psi: -108.49

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/246
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 246
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 72
pdbx validate torsion.phi: -57.09
pdbx validate torsion.psi: -86.61

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/247
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 247
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 86
pdbx validate torsion.phi: -69.25
pdbx validate torsion.psi: 7.03

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/248
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 248
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TYR
pdbx validate torsion.auth seq id: 87
pdbx validate torsion.phi: -62.11
pdbx validate torsion.psi: 98.06

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/249
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 249
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 88
pdbx validate torsion.phi: -87.24
pdbx validate torsion.psi: -77.62

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/250
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 250
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 89
pdbx validate torsion.phi: -126.91
pdbx validate torsion.psi: -66.52

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/251
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 251
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASN
pdbx validate torsion.auth seq id: 90
pdbx validate torsion.phi: -154.42
pdbx validate torsion.psi: 84.92

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/252
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 252
pdbx validate torsion.pdb model num: 24
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 91
pdbx validate torsion.phi: -139.39
pdbx validate torsion.psi: -100.77

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/253
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 253
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 12
pdbx validate torsion.phi: -60.91
pdbx validate torsion.psi: 29.47

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/254
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 254
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 13
pdbx validate torsion.phi: -103.77
pdbx validate torsion.psi: -169.64

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/255
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 255
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 20
pdbx validate torsion.phi: -94.64
pdbx validate torsion.psi: -158.12

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/256
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 256
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: THR
pdbx validate torsion.auth seq id: 36
pdbx validate torsion.phi: -108.30
pdbx validate torsion.psi: 52.45

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/257
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 257
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 37
pdbx validate torsion.phi: -128.50
pdbx validate torsion.psi: -80.16

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/258
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 258
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: LYS
pdbx validate torsion.auth seq id: 38
pdbx validate torsion.phi: -76.93
pdbx validate torsion.psi: -169.13

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/259
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 259
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: SER
pdbx validate torsion.auth seq id: 39
pdbx validate torsion.phi: -74.12
pdbx validate torsion.psi: -131.60

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/260
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 260
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: CYS
pdbx validate torsion.auth seq id: 40
pdbx validate torsion.phi: -174.62
pdbx validate torsion.psi: -44.79

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/261
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 261
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ASP
pdbx validate torsion.auth seq id: 49
pdbx validate torsion.phi: -138.10
pdbx validate torsion.psi: -45.19

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/262
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 262
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: TRP
pdbx validate torsion.auth seq id: 51
pdbx validate torsion.phi: -159.47
pdbx validate torsion.psi: 50.25

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/263
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 263
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: PRO
pdbx validate torsion.auth seq id: 58
pdbx validate torsion.phi: -67.53
pdbx validate torsion.psi: 57.37

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/264
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 264
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ILE
pdbx validate torsion.auth seq id: 91
pdbx validate torsion.phi: -136.03
pdbx validate torsion.psi: -49.19

http://rdf.wwpdb.org/pdb/2STT/pdbx_validate_torsion/265
type: pdbx validate torsion
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
pdbx validate torsion.id: 265
pdbx validate torsion.pdb model num: 25
pdbx validate torsion.auth asym id: A
pdbx validate torsion.auth comp id: ALA
pdbx validate torsion.auth seq id: 96
pdbx validate torsion.phi: -68.61
pdbx validate torsion.psi: 6.63

http://rdf.wwpdb.org/pdb/2STT/software/1
type: software
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
software.pdbx ordinal: 1
software.classification: model building
software.name: X-PLOR
software.version: 3.1

http://rdf.wwpdb.org/pdb/2STT/software/2
type: software
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
software.pdbx ordinal: 2
software.classification: refinement
software.name: X-PLOR
software.version: 3.1

http://rdf.wwpdb.org/pdb/2STT/software/3
type: software
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
software.pdbx ordinal: 3
software.classification: phasing
software.name: X-PLOR
software.version: 3.1

2STT
type: struct
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entry: entry
struct.entry id: 2STT
struct.title: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES

http://rdf.wwpdb.org/pdb/2STT/struct_asym/A
type: struct asym
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/2STT/entity/1
struct asym.id: A
struct asym.entity id: 1
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

struct_asymUnique_1
type: struct asym

http://rdf.wwpdb.org/pdb/2STT/struct_asym/B
type: struct asym
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/2STT/entity/2
struct asym.id: B
struct asym.entity id: 2
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

struct_asymUnique_1
type: struct asym

http://rdf.wwpdb.org/pdb/2STT/struct_asym/C
type: struct asym
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/2STT/entity/3
struct asym.id: C
struct asym.entity id: 3
struct asym.pdbx blank PDB chainid flag: N
struct asym.pdbx modified: N

struct_asymUnique_1
type: struct asym

http://rdf.wwpdb.org/pdb/2STT/struct_biol/1
type: struct biol
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
struct biol.id: 1

HELX P1
type: struct conf
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conf type: HELX P
struct conf.id: HELX_P1
struct conf.beg auth asym id: A
struct conf.beg auth comp id: LEU
struct conf.beg auth seq id: 27
struct conf.beg label asym id: C
struct conf.beg label comp id: LEU
struct conf.beg label seq id: 18
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: THR
struct conf.end auth seq id: 36
struct conf.end label asym id: C
struct conf.end label comp id: THR
struct conf.end label seq id: 27
struct conf.pdbx PDB helix class: 1
struct conf.pdbx PDB helix id: H1
struct conf.pdbx PDB helix length: 10

HELX P
referenced by struct conf: HELX P1
referenced by struct conf: HELX P2
referenced by struct conf: HELX P3
referenced by struct conf: HELX P4
type: struct conf type
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
struct conf type.id: HELX_P

HELX P2
type: struct conf
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conf type: HELX P
struct conf.id: HELX_P2
struct conf.beg auth asym id: A
struct conf.beg auth comp id: SER
struct conf.beg auth seq id: 39
struct conf.beg label asym id: C
struct conf.beg label comp id: SER
struct conf.beg label seq id: 30
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: GLN
struct conf.end auth seq id: 41
struct conf.end label asym id: C
struct conf.end label comp id: GLN
struct conf.end label seq id: 32
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: H2
struct conf.pdbx PDB helix length: 3

HELX P3
type: struct conf
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conf type: HELX P
struct conf.id: HELX_P3
struct conf.beg auth asym id: A
struct conf.beg auth comp id: ASP
struct conf.beg auth seq id: 59
struct conf.beg label asym id: C
struct conf.beg label comp id: ASP
struct conf.beg label seq id: 50
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: LYS
struct conf.end auth seq id: 67
struct conf.end label asym id: C
struct conf.end label comp id: LYS
struct conf.end label seq id: 58
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: H3
struct conf.pdbx PDB helix length: 9

HELX P4
type: struct conf
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conf type: HELX P
struct conf.id: HELX_P4
struct conf.beg auth asym id: A
struct conf.beg auth comp id: TYR
struct conf.beg auth seq id: 76
struct conf.beg label asym id: C
struct conf.beg label comp id: TYR
struct conf.beg label seq id: 67
struct conf.conf type id: HELX_P
struct conf.end auth asym id: A
struct conf.end auth comp id: TYR
struct conf.end auth seq id: 85
struct conf.end label asym id: C
struct conf.end label comp id: TYR
struct conf.end label seq id: 76
struct conf.pdbx PDB helix class: 5
struct conf.pdbx PDB helix id: H4
struct conf.pdbx PDB helix length: 10

hydrog1
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog1
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 34
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 17
struct conn.ptnr2 symmetry: 1_555

hydrog
referenced by struct conn: hydrog1
referenced by struct conn: hydrog2
referenced by struct conn: hydrog3
referenced by struct conn: hydrog4
referenced by struct conn: hydrog5
referenced by struct conn: hydrog6
referenced by struct conn: hydrog7
referenced by struct conn: hydrog8
referenced by struct conn: hydrog9
referenced by struct conn: hydrog10
referenced by struct conn: hydrog11
referenced by struct conn: hydrog12
referenced by struct conn: hydrog13
referenced by struct conn: hydrog14
referenced by struct conn: hydrog15
referenced by struct conn: hydrog16
referenced by struct conn: hydrog17
referenced by struct conn: hydrog18
referenced by struct conn: hydrog19
referenced by struct conn: hydrog20
referenced by struct conn: hydrog21
referenced by struct conn: hydrog22
referenced by struct conn: hydrog23
referenced by struct conn: hydrog24
referenced by struct conn: hydrog25
referenced by struct conn: hydrog26
referenced by struct conn: hydrog27
referenced by struct conn: hydrog28
referenced by struct conn: hydrog29
referenced by struct conn: hydrog30
referenced by struct conn: hydrog31
referenced by struct conn: hydrog32
referenced by struct conn: hydrog33
referenced by struct conn: hydrog34
referenced by struct conn: hydrog35
referenced by struct conn: hydrog36
referenced by struct conn: hydrog37
referenced by struct conn: hydrog38
referenced by struct conn: hydrog39
referenced by struct conn: hydrog40
referenced by struct conn: hydrog41
type: struct conn type
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
struct conn type.id: hydrog

hydrog2
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog2
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 1
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 1
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 34
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 17
struct conn.ptnr2 symmetry: 1_555

hydrog3
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog3
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 33
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 16
struct conn.ptnr2 symmetry: 1_555

hydrog4
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog4
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 33
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 16
struct conn.ptnr2 symmetry: 1_555

hydrog5
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog5
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 2
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 2
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 33
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 16
struct conn.ptnr2 symmetry: 1_555

hydrog6
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog6
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 32
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 15
struct conn.ptnr2 symmetry: 1_555

hydrog7
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog7
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 32
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 15
struct conn.ptnr2 symmetry: 1_555

hydrog8
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog8
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 3
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 3
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 32
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 15
struct conn.ptnr2 symmetry: 1_555

hydrog9
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog9
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 31
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 14
struct conn.ptnr2 symmetry: 1_555

hydrog10
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog10
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 4
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 4
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 31
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 14
struct conn.ptnr2 symmetry: 1_555

hydrog11
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog11
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 30
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 13
struct conn.ptnr2 symmetry: 1_555

hydrog12
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog12
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 30
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 13
struct conn.ptnr2 symmetry: 1_555

hydrog13
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog13
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 5
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 5
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 30
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 13
struct conn.ptnr2 symmetry: 1_555

hydrog14
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog14
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 29
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

hydrog15
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog15
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 29
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

hydrog16
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog16
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 6
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 6
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 29
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 12
struct conn.ptnr2 symmetry: 1_555

hydrog17
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog17
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 27
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog18
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog18
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 27
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog19
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog19
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 8
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 8
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 27
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 10
struct conn.ptnr2 symmetry: 1_555

hydrog20
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog20
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 26
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog21
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog21
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 26
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog22
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog22
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 9
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 9
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 26
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 9
struct conn.ptnr2 symmetry: 1_555

hydrog23
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog23
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 25
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 8
struct conn.ptnr2 symmetry: 1_555

hydrog24
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog24
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 10
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 10
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 25
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 8
struct conn.ptnr2 symmetry: 1_555

hydrog25
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog25
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog26
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog26
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 11
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 11
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 24
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 7
struct conn.ptnr2 symmetry: 1_555

hydrog27
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog27
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog28
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog28
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog29
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog29
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 12
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 12
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 23
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 6
struct conn.ptnr2 symmetry: 1_555

hydrog30
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog30
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 13
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 13
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog31
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog31
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 13
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 13
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 22
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 5
struct conn.ptnr2 symmetry: 1_555

hydrog32
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog32
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 14
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog33
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog33
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DT
struct conn.ptnr1 auth seq id: 14
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O4
struct conn.ptnr1 label comp id: DT
struct conn.ptnr1 label seq id: 14
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DA
struct conn.ptnr2 auth seq id: 21
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N6
struct conn.ptnr2 label comp id: DA
struct conn.ptnr2 label seq id: 4
struct conn.ptnr2 symmetry: 1_555

hydrog34
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog34
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 15
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N3
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 15
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N1
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog35
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog35
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 15
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N4
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 15
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O6
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog36
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog36
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DC
struct conn.ptnr1 auth seq id: 15
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O2
struct conn.ptnr1 label comp id: DC
struct conn.ptnr1 label seq id: 15
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DG
struct conn.ptnr2 auth seq id: 20
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N2
struct conn.ptnr2 label comp id: DG
struct conn.ptnr2 label seq id: 3
struct conn.ptnr2 symmetry: 1_555

hydrog37
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog37
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 16
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog38
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog38
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N2
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 16
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O2
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog39
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog39
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DG
struct conn.ptnr1 auth seq id: 16
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: O6
struct conn.ptnr1 label comp id: DG
struct conn.ptnr1 label seq id: 16
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DC
struct conn.ptnr2 auth seq id: 19
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N4
struct conn.ptnr2 label comp id: DC
struct conn.ptnr2 label seq id: 2
struct conn.ptnr2 symmetry: 1_555

hydrog40
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog40
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 17
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N1
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 17
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: N3
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

hydrog41
type: struct conn
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct conn type: hydrog
struct conn.id: hydrog41
struct conn.conn type id: hydrog
struct conn.details: WATSON-CRICK
struct conn.ptnr1 auth asym id: B
struct conn.ptnr1 auth comp id: DA
struct conn.ptnr1 auth seq id: 17
struct conn.ptnr1 label asym id: A
struct conn.ptnr1 label atom id: N6
struct conn.ptnr1 label comp id: DA
struct conn.ptnr1 label seq id: 17
struct conn.ptnr1 symmetry: 1_555
struct conn.ptnr2 auth asym id: C
struct conn.ptnr2 auth comp id: DT
struct conn.ptnr2 auth seq id: 18
struct conn.ptnr2 label asym id: B
struct conn.ptnr2 label atom id: O4
struct conn.ptnr2 label comp id: DT
struct conn.ptnr2 label seq id: 1
struct conn.ptnr2 symmetry: 1_555

2STT
type: struct keywords
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entry: entry
struct keywords.entry id: 2STT
struct keywords.pdbx keywords: DNA BINDING PROTEIN/DNA
struct keywords.text: DEOXYRIBONUCLEIC ACID, COMPLEX (DNA-BINDING PROTEIN-DNA), DNA BINDING PROTEIN-DNA COMPLEX

http://rdf.wwpdb.org/pdb/2STT/struct_ref/1
type: struct ref
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/2STT/entity/3
struct ref.id: 1
struct ref.db code: ETS1_HUMAN
struct ref.db name: UNP
struct ref.entity id: 3
struct ref.pdbx align begin: 320
struct ref.pdbx db accession: P14921
link to uniprot: uniprot:P14921
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2STT/struct_ref_seq/1

uniprot:P14921

http://rdf.wwpdb.org/pdb/2STT/struct_ref/2
type: struct ref
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/2STT/entity/1
struct ref.id: 2
struct ref.db code: 2STT
struct ref.db name: PDB
struct ref.entity id: 1
struct ref.pdbx db accession: 2STT
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2STT/struct_ref_seq/2

http://rdf.wwpdb.org/pdb/2STT/struct_ref/3
type: struct ref
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entity: http://rdf.wwpdb.org/pdb/2STT/entity/2
struct ref.id: 3
struct ref.db code: 2STT
struct ref.db name: PDB
struct ref.entity id: 2
struct ref.pdbx db accession: 2STT
referenced by struct ref seq: http://rdf.wwpdb.org/pdb/2STT/struct_ref_seq/3

http://rdf.wwpdb.org/pdb/2STT/struct_ref_seq/1
type: struct ref seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct ref: http://rdf.wwpdb.org/pdb/2STT/struct_ref/1
struct ref seq.align id: 1
struct ref seq.db align beg: 320
struct ref seq.db align end: 415
struct ref seq.pdbx PDB id code: 2STT
struct ref seq.pdbx auth seq align beg: 10
struct ref seq.pdbx auth seq align end: 105
struct ref seq.pdbx db accession: P14921
struct ref seq.pdbx strand id: A
struct ref seq.ref id: 1
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 96

http://rdf.wwpdb.org/pdb/2STT/struct_ref_seq/2
type: struct ref seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct ref: http://rdf.wwpdb.org/pdb/2STT/struct_ref/2
struct ref seq.align id: 2
struct ref seq.db align beg: 1
struct ref seq.db align end: 17
struct ref seq.pdbx PDB id code: 2STT
struct ref seq.pdbx auth seq align beg: 1
struct ref seq.pdbx auth seq align end: 17
struct ref seq.pdbx db accession: 2STT
struct ref seq.pdbx strand id: B
struct ref seq.ref id: 2
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 17

http://rdf.wwpdb.org/pdb/2STT/struct_ref_seq/3
type: struct ref seq
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct ref: http://rdf.wwpdb.org/pdb/2STT/struct_ref/3
struct ref seq.align id: 3
struct ref seq.db align beg: 18
struct ref seq.db align end: 34
struct ref seq.pdbx PDB id code: 2STT
struct ref seq.pdbx auth seq align beg: 18
struct ref seq.pdbx auth seq align end: 34
struct ref seq.pdbx db accession: 2STT
struct ref seq.pdbx strand id: C
struct ref seq.ref id: 3
struct ref seq.seq align beg: 1
struct ref seq.seq align end: 17

http://rdf.wwpdb.org/pdb/2STT/struct_sheet/A
type: struct sheet
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
struct sheet.id: A
struct sheet.number strands: 2

http://rdf.wwpdb.org/pdb/2STT/struct_sheet/B
type: struct sheet
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
struct sheet.id: B
struct sheet.number strands: 2

1,2,A
type: struct sheet order
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct sheet: struct sheet
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: A
struct sheet order.sense: anti-parallel

1,2,B
type: struct sheet order
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct sheet: struct sheet
struct sheet order.range id 1: 1
struct sheet order.range id 2: 2
struct sheet order.sheet id: B
struct sheet order.sense: anti-parallel

1,A
type: struct sheet range
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct sheet: struct sheet
struct sheet range.id: 1
struct sheet range.sheet id: A
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: SER
struct sheet range.beg auth seq id: 45
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: SER
struct sheet range.beg label seq id: 36
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: THR
struct sheet range.end auth seq id: 47
struct sheet range.end label asym id: C
struct sheet range.end label comp id: THR
struct sheet range.end label seq id: 38

2,A
type: struct sheet range
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct sheet: struct sheet
struct sheet range.id: 2
struct sheet range.sheet id: A
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: GLU
struct sheet range.beg auth seq id: 52
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: GLU
struct sheet range.beg label seq id: 43
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: LYS
struct sheet range.end auth seq id: 54
struct sheet range.end label asym id: C
struct sheet range.end label comp id: LYS
struct sheet range.end label seq id: 45

1,B
type: struct sheet range
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct sheet: struct sheet
struct sheet range.id: 1
struct sheet range.sheet id: B
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: ILE
struct sheet range.beg auth seq id: 92
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: ILE
struct sheet range.beg label seq id: 83
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: LYS
struct sheet range.end auth seq id: 94
struct sheet range.end label asym id: C
struct sheet range.end label comp id: LYS
struct sheet range.end label seq id: 85

2,B
type: struct sheet range
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct sheet: struct sheet
struct sheet range.id: 2
struct sheet range.sheet id: B
struct sheet range.beg auth asym id: A
struct sheet range.beg auth comp id: TYR
struct sheet range.beg auth seq id: 102
struct sheet range.beg label asym id: C
struct sheet range.beg label comp id: TYR
struct sheet range.beg label seq id: 93
struct sheet range.end auth asym id: A
struct sheet range.end auth comp id: PHE
struct sheet range.end auth seq id: 104
struct sheet range.end label asym id: C
struct sheet range.end label comp id: PHE
struct sheet range.end label seq id: 95

2STT
type: symmetry
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to entry: entry
symmetry.entry id: 2STT
symmetry.int tables number: 1
symmetry.space group name H-M: P 1

C,3,1,1,P14921
type: pdbx sifts unp segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts unp segments.entity id: 3
pdbx sifts unp segments.asym id: C
pdbx sifts unp segments.unp acc: P14921
pdbx sifts unp segments.segment id: 1
pdbx sifts unp segments.instance id: 1
link to uniprot: uniprot:P14921
pdbx sifts unp segments.unp start: 320
pdbx sifts unp segments.unp end: 415
pdbx sifts unp segments.seq id start: 1
pdbx sifts unp segments.seq id end: 96
pdbx sifts unp segments.best mapping: Y
pdbx sifts unp segments.identity: 1.000

C,3,1,1,51,12,Ensembl,ENSG00000134954
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: Ensembl
pdbx sifts xref db segments.xref db acc: ENSG00000134954
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 1
pdbx sifts xref db segments.seq id start: 12
pdbx sifts xref db segments.seq id end: 51
link to ensembl: ensembl:ENSG00000134954

ensembl:ENSG00000134954

C,3,2,1,96,52,Ensembl,ENSG00000134954
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: Ensembl
pdbx sifts xref db segments.xref db acc: ENSG00000134954
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 2
pdbx sifts xref db segments.seq id start: 52
pdbx sifts xref db segments.seq id end: 96
link to ensembl: ensembl:ENSG00000134954

C,3,3,1,12,1,Ensembl,ENSG00000134954
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: Ensembl
pdbx sifts xref db segments.xref db acc: ENSG00000134954
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 3
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 12
link to ensembl: ensembl:ENSG00000134954

C,3,4,1,96,13,InterPro,IPR046328
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: InterPro
pdbx sifts xref db segments.xref db acc: IPR046328
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 4
pdbx sifts xref db segments.seq id start: 13
pdbx sifts xref db segments.seq id end: 96
link to interpro: interpro:IPR046328

interpro:IPR046328

C,3,5,1,96,1,InterPro,IPR036388
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: InterPro
pdbx sifts xref db segments.xref db acc: IPR036388
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 5
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 96
link to interpro: interpro:IPR036388

interpro:IPR036388

C,3,6,1,58,40,InterPro,IPR000418
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: InterPro
pdbx sifts xref db segments.xref db acc: IPR000418
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 6
pdbx sifts xref db segments.seq id start: 40
pdbx sifts xref db segments.seq id end: 58
link to interpro: interpro:IPR000418

interpro:IPR000418

C,3,7,1,96,78,InterPro,IPR000418
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: InterPro
pdbx sifts xref db segments.xref db acc: IPR000418
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 7
pdbx sifts xref db segments.seq id start: 78
pdbx sifts xref db segments.seq id end: 96
link to interpro: interpro:IPR000418

C,3,8,1,77,59,InterPro,IPR000418
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: InterPro
pdbx sifts xref db segments.xref db acc: IPR000418
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 8
pdbx sifts xref db segments.seq id start: 59
pdbx sifts xref db segments.seq id end: 77
link to interpro: interpro:IPR000418

C,3,9,1,29,16,InterPro,IPR000418
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: InterPro
pdbx sifts xref db segments.xref db acc: IPR000418
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 9
pdbx sifts xref db segments.seq id start: 16
pdbx sifts xref db segments.seq id end: 29
link to interpro: interpro:IPR000418

C,3,10,1,77,62,InterPro,IPR000418
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: InterPro
pdbx sifts xref db segments.xref db acc: IPR000418
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 10
pdbx sifts xref db segments.seq id start: 62
pdbx sifts xref db segments.seq id end: 77
link to interpro: interpro:IPR000418

C,3,11,1,26,18,InterPro,IPR000418
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: InterPro
pdbx sifts xref db segments.xref db acc: IPR000418
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 11
pdbx sifts xref db segments.seq id start: 18
pdbx sifts xref db segments.seq id end: 26
link to interpro: interpro:IPR000418

C,3,12,1,96,16,InterPro,IPR000418
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: InterPro
pdbx sifts xref db segments.xref db acc: IPR000418
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 12
pdbx sifts xref db segments.seq id start: 16
pdbx sifts xref db segments.seq id end: 96
link to interpro: interpro:IPR000418

C,3,13,1,96,17,InterPro,IPR000418
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: InterPro
pdbx sifts xref db segments.xref db acc: IPR000418
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 13
pdbx sifts xref db segments.seq id start: 17
pdbx sifts xref db segments.seq id end: 96
link to interpro: interpro:IPR000418

C,3,14,1,96,15,InterPro,IPR000418
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: InterPro
pdbx sifts xref db segments.xref db acc: IPR000418
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 14
pdbx sifts xref db segments.seq id start: 15
pdbx sifts xref db segments.seq id end: 96
link to interpro: interpro:IPR000418

C,3,15,1,96,6,InterPro,IPR036390
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: InterPro
pdbx sifts xref db segments.xref db acc: IPR036390
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 15
pdbx sifts xref db segments.seq id start: 6
pdbx sifts xref db segments.seq id end: 96
link to interpro: interpro:IPR036390

interpro:IPR036390

C,3,16,1,96,1,CATH,1.10.10.10
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: CATH
pdbx sifts xref db segments.xref db acc: 1.10.10.10
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 16
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 96
link to cath: cath:1.10.10.10

cath:1.10.10.10

C,3,17,1,96,1,SCOP,16163
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: SCOP
pdbx sifts xref db segments.xref db acc: 16163
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 17
pdbx sifts xref db segments.seq id start: 1
pdbx sifts xref db segments.seq id end: 96
link to scop: scop:16163

scop:16163

C,3,18,1,96,16,SCOP2B,8056282
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: SCOP2B
pdbx sifts xref db segments.xref db acc: 8056282
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 18
pdbx sifts xref db segments.seq id start: 16
pdbx sifts xref db segments.seq id end: 96
link to scop: scop2:8056282

C,3,19,1,96,17,Pfam,PF00178
type: pdbx sifts xref db segments
of datablock: SOLUTION NMR STRUCTURE OF THE HUMAN ETS1/DNA COMPLEX, 25 STRUCTURES
reference to struct asym: struct asym
pdbx sifts xref db segments.entity id: 3
pdbx sifts xref db segments.asym id: C
pdbx sifts xref db segments.xref db: Pfam
pdbx sifts xref db segments.xref db acc: PF00178
pdbx sifts xref db segments.segment id: 1
pdbx sifts xref db segments.instance id: 19
pdbx sifts xref db segments.seq id start: 17
pdbx sifts xref db segments.seq id end: 96
link to pfam: pfam:PF00178

pfam:PF00178