data_nef_c26035_2nct save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 26034 PDB 2NCS PDB 2NCT stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 LYS start . . 2 A 2 LYS middle . . 3 A 3 LYS middle . . 4 A 4 LYS middle . . 5 A 5 ASP middle . . 6 A 6 LYS middle . . 7 A 7 TRP middle . . 8 A 8 ALA middle . . 9 A 9 SER middle . . 10 A 10 LEU middle . . 11 A 11 TRP middle . . 12 A 12 ASN middle . . 13 A 13 TRP middle . . 14 A 14 PHE middle . . 15 A 15 ASP middle . . 16 A 16 ILE middle . . 17 A 17 THR middle . . 18 A 18 ASN middle . . 19 A 19 TRP middle . . 20 A 20 LEU middle . . 21 A 21 TRP middle . . 22 A 22 TYR middle . . 23 A 23 ILE middle . . 24 A 24 LYS middle . . 25 A 25 LEU middle . . 26 A 26 PHE middle . . 27 A 27 ILE middle . . 28 A 28 MET middle . . 29 A 29 ILE middle . . 30 A 30 VAL middle . . 31 A 31 GLY middle . false 32 A 32 LYS middle . . 33 A 33 LYS middle . . 34 A 34 LYS middle . . 35 A 35 LYS middle . . 36 A 36 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 LYS HA H 1 4.14 0.02 A 1 LYS CA C 13 55.7 0.1 A 2 LYS HA H 1 4.50 0.02 A 2 LYS HBx H 1 1.85 0.02 A 2 LYS HBy H 1 1.94 0.02 A 2 LYS CA C 13 56.5 0.1 A 2 LYS CB C 13 33.2 0.1 A 3 LYS H H 1 8.46 0.02 A 3 LYS HA H 1 4.40 0.02 A 3 LYS HBx H 1 1.87 0.02 A 3 LYS HBy H 1 1.94 0.02 A 3 LYS HDx H 1 1.81 0.02 A 3 LYS HDy H 1 1.81 0.02 A 3 LYS HGx H 1 1.57 0.02 A 3 LYS HGy H 1 1.57 0.02 A 3 LYS CA C 13 56.6 0.1 A 3 LYS CB C 13 33.5 0.1 A 4 LYS H H 1 8.31 0.02 A 4 LYS HA H 1 4.37 0.02 A 4 LYS HBx H 1 1.84 0.02 A 4 LYS HBy H 1 1.92 0.02 A 4 LYS HGx H 1 1.51 0.02 A 4 LYS HGy H 1 1.56 0.02 A 4 LYS CA C 13 56.6 0.1 A 4 LYS CB C 13 33.0 0.1 A 5 ASP H H 1 8.16 0.02 A 5 ASP HA H 1 4.70 0.02 A 5 ASP HBx H 1 2.70 0.02 A 5 ASP HBy H 1 2.73 0.02 A 5 ASP CA C 13 54.2 0.1 A 5 ASP CB C 13 41.6 0.1 A 6 LYS H H 1 8.33 0.02 A 6 LYS HA H 1 4.20 0.02 A 6 LYS HBx H 1 1.79 0.02 A 6 LYS HBy H 1 1.79 0.02 A 6 LYS HDx H 1 1.67 0.02 A 6 LYS HDy H 1 1.67 0.02 A 6 LYS HEx H 1 2.93 0.02 A 6 LYS HEy H 1 2.93 0.02 A 6 LYS HGx H 1 1.32 0.02 A 6 LYS HGy H 1 1.32 0.02 A 6 LYS CA C 13 57.9 0.1 A 6 LYS CB C 13 32.5 0.1 A 6 LYS CE C 13 41.9 0.1 A 6 LYS CG C 13 24.4 0.1 A 7 TRP H H 1 7.88 0.02 A 7 TRP HA H 1 4.63 0.02 A 7 TRP HBx H 1 3.36 0.02 A 7 TRP HBy H 1 3.42 0.02 A 7 TRP HD1 H 1 7.30 0.02 A 7 TRP HE1 H 1 9.72 0.02 A 7 TRP HE3 H 1 7.67 0.02 A 7 TRP HH2 H 1 7.27 0.02 A 7 TRP HZ2 H 1 7.48 0.02 A 7 TRP HZ3 H 1 7.19 0.02 A 7 TRP CA C 13 58.3 0.1 A 7 TRP CB C 13 29.0 0.1 A 8 ALA H H 1 7.82 0.02 A 8 ALA HA H 1 4.23 0.02 A 8 ALA HB% H 1 1.46 0.02 A 8 ALA CA C 13 53.8 0.1 A 8 ALA CB C 13 18.5 0.1 A 9 SER H H 1 7.93 0.02 A 9 SER HA H 1 4.43 0.02 A 9 SER HBx H 1 3.93 0.02 A 9 SER HBy H 1 3.99 0.02 A 9 SER CA C 13 59.8 0.1 A 9 SER CB C 13 63.5 0.1 A 10 LEU H H 1 7.76 0.02 A 10 LEU HA H 1 4.29 0.02 A 10 LEU HBx H 1 1.58 0.02 A 10 LEU HBy H 1 1.65 0.02 A 10 LEU HDx% H 1 0.83 0.02 A 10 LEU HDy% H 1 0.90 0.02 A 10 LEU HG H 1 1.59 0.02 A 10 LEU CA C 13 57.1 0.1 A 10 LEU CB C 13 42.2 0.1 A 10 LEU CD1 C 13 23.1 0.1 A 10 LEU CD2 C 13 22.3 0.1 A 10 LEU CG C 13 26.9 0.1 A 11 TRP H H 1 7.78 0.02 A 11 TRP HA H 1 4.61 0.02 A 11 TRP HBx H 1 3.21 0.02 A 11 TRP HBy H 1 3.33 0.02 A 11 TRP HD1 H 1 7.10 0.02 A 11 TRP HE1 H 1 9.12 0.02 A 11 TRP HE3 H 1 7.61 0.02 A 11 TRP HH2 H 1 7.21 0.02 A 11 TRP HZ2 H 1 7.42 0.02 A 11 TRP HZ3 H 1 7.09 0.02 A 11 TRP CA C 13 58.5 0.1 A 11 TRP CB C 13 29.0 0.1 A 12 ASN H H 1 8.04 0.02 A 12 ASN HA H 1 4.63 0.02 A 12 ASN HBx H 1 2.76 0.02 A 12 ASN HBy H 1 2.83 0.02 A 12 ASN HD2y H 1 7.29 0.02 A 12 ASN HD2x H 1 6.57 0.02 A 12 ASN CA C 13 55.8 0.1 A 12 ASN CB C 13 38.7 0.1 A 13 TRP H H 1 7.87 0.02 A 13 TRP HA H 1 4.46 0.02 A 13 TRP HBx H 1 3.35 0.02 A 13 TRP HBy H 1 3.40 0.02 A 13 TRP HD1 H 1 7.07 0.02 A 13 TRP HE1 H 1 9.21 0.02 A 13 TRP HE3 H 1 7.52 0.02 A 13 TRP HH2 H 1 7.24 0.02 A 13 TRP HZ2 H 1 7.43 0.02 A 13 TRP HZ3 H 1 7.13 0.02 A 13 TRP CA C 13 59.8 0.1 A 13 TRP CB C 13 28.8 0.1 A 14 PHE H H 1 8.12 0.02 A 14 PHE HA H 1 4.14 0.02 A 14 PHE HBx H 1 3.03 0.02 A 14 PHE HBy H 1 3.11 0.02 A 14 PHE HDx H 1 7.19 0.02 A 14 PHE HDy H 1 7.19 0.02 A 14 PHE HEx H 1 7.33 0.02 A 14 PHE HEy H 1 7.33 0.02 A 14 PHE HZ H 1 7.04 0.02 A 14 PHE CA C 13 60.1 0.1 A 14 PHE CB C 13 38.7 0.1 A 15 ASP H H 1 8.10 0.02 A 15 ASP HA H 1 4.52 0.02 A 15 ASP HBx H 1 2.80 0.02 A 15 ASP HBy H 1 2.86 0.02 A 15 ASP CA C 13 55.7 0.1 A 15 ASP CB C 13 39.0 0.1 A 16 ILE H H 1 8.02 0.02 A 16 ILE HA H 1 3.98 0.02 A 16 ILE HB H 1 1.93 0.02 A 16 ILE HD1% H 1 0.91 0.02 A 16 ILE HG1y H 1 1.68 0.02 A 16 ILE HG1x H 1 1.30 0.02 A 16 ILE HG2% H 1 1.03 0.02 A 16 ILE CA C 13 64.4 0.1 A 16 ILE CB C 13 38.5 0.1 A 16 ILE CD1 C 13 12.5 0.1 A 16 ILE CG2 C 13 16.8 0.1 A 17 THR H H 1 7.99 0.02 A 17 THR HA H 1 3.98 0.02 A 17 THR HB H 1 4.10 0.02 A 17 THR HG2% H 1 1.06 0.02 A 17 THR CA C 13 65.6 0.1 A 17 THR CB C 13 69.0 0.1 A 17 THR CG2 C 13 20.8 0.1 A 18 ASN H H 1 7.86 0.02 A 18 ASN HA H 1 4.62 0.02 A 18 ASN HBx H 1 2.68 0.02 A 18 ASN HBy H 1 2.81 0.02 A 18 ASN HD2y H 1 7.05 0.02 A 18 ASN HD2x H 1 5.92 0.02 A 18 ASN CA C 13 54.9 0.1 A 18 ASN CB C 13 38.7 0.1 A 19 TRP H H 1 8.04 0.02 A 19 TRP HA H 1 4.72 0.02 A 19 TRP HBx H 1 3.42 0.02 A 19 TRP HBy H 1 3.55 0.02 A 19 TRP HD1 H 1 7.22 0.02 A 19 TRP HE1 H 1 9.18 0.02 A 19 TRP HE3 H 1 7.62 0.02 A 19 TRP HH2 H 1 7.20 0.02 A 19 TRP HZ2 H 1 7.39 0.02 A 19 TRP HZ3 H 1 7.06 0.02 A 19 TRP CA C 13 59.8 0.1 A 19 TRP CB C 13 29.2 0.1 A 20 LEU H H 1 8.20 0.02 A 20 LEU HA H 1 4.05 0.02 A 20 LEU HBx H 1 1.50 0.02 A 20 LEU HBy H 1 1.86 0.02 A 20 LEU HDx% H 1 0.90 0.02 A 20 LEU HDy% H 1 0.94 0.02 A 20 LEU HG H 1 1.84 0.02 A 20 LEU CA C 13 57.7 0.1 A 20 LEU CB C 13 41.8 0.1 A 20 LEU CD1 C 13 23.1 0.1 A 20 LEU CD2 C 13 24.3 0.1 A 20 LEU CG C 13 26.8 0.1 A 21 TRP H H 1 7.89 0.02 A 21 TRP HA H 1 4.28 0.02 A 21 TRP HBx H 1 3.40 0.02 A 21 TRP HBy H 1 3.40 0.02 A 21 TRP HD1 H 1 7.03 0.02 A 21 TRP HE1 H 1 9.25 0.02 A 21 TRP HE3 H 1 7.39 0.02 A 21 TRP HH2 H 1 7.18 0.02 A 21 TRP HZ2 H 1 7.44 0.02 A 21 TRP HZ3 H 1 7.05 0.02 A 21 TRP CA C 13 60.4 0.1 A 21 TRP CB C 13 28.8 0.1 A 22 TYR H H 1 7.57 0.02 A 22 TYR HA H 1 4.08 0.02 A 22 TYR HBx H 1 2.93 0.02 A 22 TYR HBy H 1 3.03 0.02 A 22 TYR HDx H 1 7.13 0.02 A 22 TYR HDy H 1 7.13 0.02 A 22 TYR HEx H 1 6.85 0.02 A 22 TYR HEy H 1 6.85 0.02 A 22 TYR CA C 13 61.2 0.1 A 22 TYR CB C 13 37.9 0.1 A 23 ILE H H 1 8.02 0.02 A 23 ILE HA H 1 3.83 0.02 A 23 ILE HB H 1 1.86 0.02 A 23 ILE HD1% H 1 0.80 0.02 A 23 ILE HG1x H 1 1.17 0.02 A 23 ILE HG1y H 1 1.50 0.02 A 23 ILE HG2% H 1 0.92 0.02 A 23 ILE CA C 13 64.2 0.1 A 23 ILE CB C 13 37.6 0.1 A 23 ILE CD1 C 13 11.5 0.1 A 23 ILE CG1 C 13 28.3 0.1 A 23 ILE CG2 C 13 16.8 0.1 A 24 LYS H H 1 7.83 0.02 A 24 LYS HA H 1 3.94 0.02 A 24 LYS HBx H 1 1.86 0.02 A 24 LYS HBy H 1 1.91 0.02 A 24 LYS HDx H 1 1.63 0.02 A 24 LYS HDy H 1 1.63 0.02 A 24 LYS HGx H 1 1.40 0.02 A 24 LYS HGy H 1 1.59 0.02 A 24 LYS CA C 13 60.0 0.1 A 24 LYS CB C 13 31.9 0.1 A 24 LYS CG C 13 25.3 0.1 A 25 LEU H H 1 7.64 0.02 A 25 LEU HA H 1 4.08 0.02 A 25 LEU HBx H 1 1.56 0.02 A 25 LEU HBy H 1 1.76 0.02 A 25 LEU HDx% H 1 0.91 0.02 A 25 LEU HDy% H 1 0.90 0.02 A 25 LEU HG H 1 1.63 0.02 A 25 LEU CA C 13 58.1 0.1 A 25 LEU CB C 13 41.7 0.1 A 25 LEU CD1 C 13 23.9 0.1 A 25 LEU CD2 C 13 23.8 0.1 A 25 LEU CG C 13 26.9 0.1 A 26 PHE H H 1 8.18 0.02 A 26 PHE HA H 1 4.18 0.02 A 26 PHE HBx H 1 3.14 0.02 A 26 PHE HBy H 1 3.30 0.02 A 26 PHE HDx H 1 7.18 0.02 A 26 PHE HDy H 1 7.18 0.02 A 26 PHE HEx H 1 7.26 0.02 A 26 PHE HEy H 1 7.26 0.02 A 26 PHE HZ H 1 7.22 0.02 A 26 PHE CA C 13 61.6 0.1 A 26 PHE CB C 13 38.8 0.1 A 27 ILE H H 1 8.50 0.02 A 27 ILE HA H 1 3.59 0.02 A 27 ILE HB H 1 2.02 0.02 A 27 ILE HD1% H 1 0.91 0.02 A 27 ILE HG1x H 1 1.32 0.02 A 27 ILE HG1y H 1 1.93 0.02 A 27 ILE HG2% H 1 0.96 0.02 A 27 ILE CA C 13 65.1 0.1 A 27 ILE CB C 13 37.9 0.1 A 27 ILE CD1 C 13 12.2 0.1 A 27 ILE CG1 C 13 28.7 0.1 A 27 ILE CG2 C 13 16.6 0.1 A 28 MET H H 1 8.05 0.02 A 28 MET HA H 1 4.17 0.02 A 28 MET HBx H 1 2.27 0.02 A 28 MET HBy H 1 2.43 0.02 A 28 MET HE% H 1 2.11 0.02 A 28 MET HGx H 1 2.59 0.02 A 28 MET HGy H 1 2.81 0.02 A 28 MET CA C 13 58.9 0.1 A 28 MET CB C 13 32.3 0.1 A 28 MET CE C 13 16.1 0.1 A 28 MET CG C 13 32.1 0.1 A 29 ILE H H 1 8.47 0.02 A 29 ILE HA H 1 3.76 0.02 A 29 ILE HB H 1 2.02 0.02 A 29 ILE HD1% H 1 0.89 0.02 A 29 ILE HG1x H 1 1.16 0.02 A 29 ILE HG1y H 1 1.83 0.02 A 29 ILE HG2% H 1 0.90 0.02 A 29 ILE CA C 13 65.2 0.1 A 29 ILE CB C 13 37.9 0.1 A 29 ILE CD1 C 13 11.9 0.1 A 29 ILE CG1 C 13 28.6 0.1 A 29 ILE CG2 C 13 16.3 0.1 A 30 VAL H H 1 8.58 0.02 A 30 VAL HA H 1 3.55 0.02 A 30 VAL HB H 1 1.87 0.02 A 30 VAL HGx% H 1 0.70 0.02 A 30 VAL HGy% H 1 0.82 0.02 A 30 VAL CA C 13 66.7 0.1 A 30 VAL CB C 13 31.4 0.1 A 30 VAL CG1 C 13 21.9 0.1 A 30 VAL CG2 C 13 20.7 0.1 A 31 GLY H H 1 8.28 0.02 A 31 GLY HAx H 1 3.81 0.02 A 31 GLY HAy H 1 3.91 0.02 A 31 GLY CA C 13 46.8 0.1 A 32 LYS H H 1 7.88 0.02 A 32 LYS HA H 1 4.24 0.02 A 32 LYS HBx H 1 1.99 0.02 A 32 LYS HBy H 1 2.10 0.02 A 32 LYS HGx H 1 1.57 0.02 A 32 LYS HGy H 1 1.65 0.02 A 32 LYS CA C 13 57.9 0.1 A 32 LYS CB C 13 32.4 0.1 A 32 LYS CG C 13 25.1 0.1 A 33 LYS H H 1 8.24 0.02 A 33 LYS HA H 1 4.21 0.02 A 33 LYS HBx H 1 2.00 0.02 A 33 LYS HBy H 1 2.04 0.02 A 33 LYS HDx H 1 1.64 0.02 A 33 LYS HDy H 1 1.64 0.02 A 33 LYS HGx H 1 1.55 0.02 A 33 LYS HGy H 1 1.55 0.02 A 33 LYS CA C 13 58.1 0.1 A 33 LYS CB C 13 33.3 0.1 A 34 LYS H H 1 8.34 0.02 A 34 LYS HA H 1 4.27 0.02 A 34 LYS HBx H 1 1.97 0.02 A 34 LYS HBy H 1 1.97 0.02 A 34 LYS HDx H 1 1.76 0.02 A 34 LYS HDy H 1 1.76 0.02 A 34 LYS HGx H 1 1.55 0.02 A 34 LYS HGy H 1 1.55 0.02 A 34 LYS CA C 13 58.3 0.1 A 34 LYS CB C 13 32.6 0.1 A 35 LYS H H 1 7.96 0.02 A 35 LYS HA H 1 4.33 0.02 A 35 LYS HBx H 1 2.00 0.02 A 35 LYS HBy H 1 2.00 0.02 A 35 LYS HDx H 1 1.61 0.02 A 35 LYS HDy H 1 1.61 0.02 A 35 LYS HGx H 1 1.57 0.02 A 35 LYS HGy H 1 1.57 0.02 A 35 LYS CA C 13 56.9 0.1 A 35 LYS CB C 13 32.4 0.1 A 36 LYS H H 1 8.09 0.02 A 36 LYS HA H 1 4.34 0.02 A 36 LYS HBx H 1 1.92 0.02 A 36 LYS HBy H 1 1.98 0.02 A 36 LYS HDx H 1 1.80 0.02 A 36 LYS HDy H 1 1.80 0.02 A 36 LYS HEx H 1 3.10 0.02 A 36 LYS HEy H 1 3.10 0.02 A 36 LYS HGx H 1 1.59 0.02 A 36 LYS HGy H 1 1.59 0.02 A 36 LYS CA C 13 56.3 0.1 A 36 LYS CB C 13 32.9 0.1 A 36 LYS CG C 13 24.0 0.1 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 LYS HA H 1 4.47 0.02 A 2 LYS HBx H 1 1.85 0.02 A 2 LYS HBy H 1 1.93 0.02 A 2 LYS HDx H 1 1.55 0.02 A 2 LYS HDy H 1 1.55 0.02 A 3 LYS HA H 1 4.37 0.02 A 3 LYS HBx H 1 1.85 0.02 A 3 LYS HBy H 1 1.92 0.02 A 3 LYS HGx H 1 1.50 0.02 A 3 LYS HGy H 1 1.50 0.02 A 4 LYS HA H 1 4.34 0.02 A 4 LYS HBx H 1 1.82 0.02 A 4 LYS HBy H 1 1.87 0.02 A 4 LYS HGx H 1 1.47 0.02 A 4 LYS HGy H 1 1.52 0.02 A 5 ASP HA H 1 4.67 0.02 A 5 ASP HBx H 1 2.69 0.02 A 6 LYS HA H 1 4.16 0.02 A 6 LYS HBx H 1 1.78 0.02 A 6 LYS HBy H 1 1.78 0.02 A 6 LYS HDx H 1 1.63 0.02 A 6 LYS HDy H 1 1.63 0.02 A 6 LYS HEx H 1 2.89 0.02 A 6 LYS HEy H 1 2.89 0.02 A 6 LYS HGx H 1 1.29 0.02 A 6 LYS HGy H 1 1.29 0.02 A 7 TRP HA H 1 4.58 0.02 A 7 TRP HBx H 1 3.35 0.02 A 7 TRP HBy H 1 3.41 0.02 A 7 TRP HD1 H 1 7.28 0.02 A 7 TRP HE3 H 1 7.64 0.02 A 7 TRP HH2 H 1 7.24 0.02 A 7 TRP HZ2 H 1 7.44 0.02 A 7 TRP HZ3 H 1 7.16 0.02 A 8 ALA HA H 1 4.19 0.02 A 8 ALA HB% H 1 1.48 0.02 A 9 SER HA H 1 4.40 0.02 A 9 SER HBx H 1 3.92 0.02 A 9 SER HBy H 1 4.00 0.02 A 10 LEU HA H 1 4.28 0.02 A 10 LEU HBx H 1 1.58 0.02 A 10 LEU HBy H 1 1.66 0.02 A 10 LEU HDx% H 1 0.82 0.02 A 10 LEU HDy% H 1 0.89 0.02 A 10 LEU HG H 1 1.58 0.02 A 11 TRP HA H 1 4.57 0.02 A 11 TRP HBx H 1 3.17 0.02 A 11 TRP HBy H 1 3.30 0.02 A 11 TRP HD1 H 1 7.06 0.02 A 11 TRP HE3 H 1 7.58 0.02 A 11 TRP HH2 H 1 7.18 0.02 A 11 TRP HZ2 H 1 7.41 0.02 A 11 TRP HZ3 H 1 7.04 0.02 A 12 ASN HA H 1 4.58 0.02 A 12 ASN HBx H 1 2.76 0.02 A 12 ASN HBy H 1 2.86 0.02 A 13 TRP HA H 1 4.43 0.02 A 13 TRP HBx H 1 3.34 0.02 A 13 TRP HBy H 1 3.44 0.02 A 13 TRP HD1 H 1 7.05 0.02 A 13 TRP HE3 H 1 7.51 0.02 A 13 TRP HH2 H 1 7.21 0.02 A 13 TRP HZ2 H 1 7.42 0.02 A 13 TRP HZ3 H 1 7.11 0.02 A 14 PHE HA H 1 4.06 0.02 A 14 PHE HBx H 1 3.03 0.02 A 14 PHE HBy H 1 3.12 0.02 A 14 PHE HDx H 1 7.17 0.02 A 14 PHE HDy H 1 7.17 0.02 A 14 PHE HEx H 1 7.30 0.02 A 14 PHE HEy H 1 7.30 0.02 A 14 PHE HZ H 1 7.02 0.02 A 15 ASP HA H 1 4.47 0.02 A 15 ASP HBx H 1 2.77 0.02 A 15 ASP HBy H 1 2.86 0.02 A 16 ILE HA H 1 3.94 0.02 A 16 ILE HB H 1 1.91 0.02 A 16 ILE HD1% H 1 0.89 0.02 A 16 ILE HG1y H 1 1.67 0.02 A 16 ILE HG1x H 1 1.27 0.02 A 16 ILE HG2% H 1 1.01 0.02 A 17 THR HA H 1 3.94 0.02 A 17 THR HB H 1 4.03 0.02 A 17 THR HG2% H 1 1.00 0.02 A 18 ASN HA H 1 4.58 0.02 A 18 ASN HBx H 1 2.64 0.02 A 18 ASN HBy H 1 2.80 0.02 A 19 TRP HBx H 1 3.40 0.02 A 19 TRP HBy H 1 3.54 0.02 A 19 TRP HD1 H 1 7.18 0.02 A 19 TRP HE3 H 1 7.60 0.02 A 19 TRP HH2 H 1 7.18 0.02 A 19 TRP HZ2 H 1 7.37 0.02 A 19 TRP HZ3 H 1 7.04 0.02 A 20 LEU H H 1 8.26 0.02 A 20 LEU HA H 1 4.02 0.02 A 20 LEU HBx H 1 1.48 0.02 A 20 LEU HBy H 1 1.85 0.02 A 20 LEU HDy% H 1 0.89 0.02 A 21 TRP H H 1 7.91 0.02 A 21 TRP HA H 1 4.23 0.02 A 21 TRP HBx H 1 3.38 0.02 A 21 TRP HBy H 1 3.38 0.02 A 21 TRP HD1 H 1 6.99 0.02 A 21 TRP HE3 H 1 7.34 0.02 A 21 TRP HH2 H 1 7.22 0.02 A 21 TRP HZ2 H 1 7.40 0.02 A 21 TRP HZ3 H 1 7.06 0.02 A 22 TYR H H 1 7.57 0.02 A 22 TYR HA H 1 4.05 0.02 A 22 TYR HBx H 1 2.90 0.02 A 22 TYR HBy H 1 3.01 0.02 A 22 TYR HDx H 1 7.13 0.02 A 22 TYR HDy H 1 7.13 0.02 A 22 TYR HEx H 1 6.84 0.02 A 22 TYR HEy H 1 6.84 0.02 A 23 ILE H H 1 8.03 0.02 A 23 ILE HA H 1 3.81 0.02 A 23 ILE HB H 1 1.83 0.02 A 23 ILE HD1% H 1 0.76 0.02 A 23 ILE HG1x H 1 1.12 0.02 A 23 ILE HG1y H 1 1.46 0.02 A 23 ILE HG2% H 1 0.90 0.02 A 24 LYS H H 1 7.85 0.02 A 24 LYS HA H 1 3.91 0.02 A 24 LYS HBx H 1 1.84 0.02 A 24 LYS HBy H 1 1.89 0.02 A 24 LYS HDx H 1 1.62 0.02 A 24 LYS HDy H 1 1.62 0.02 A 24 LYS HGx H 1 1.38 0.02 A 24 LYS HGy H 1 1.59 0.02 A 25 LEU H H 1 7.62 0.02 A 25 LEU HA H 1 4.05 0.02 A 25 LEU HBx H 1 1.51 0.02 A 25 LEU HBy H 1 1.75 0.02 A 25 LEU HDy% H 1 0.89 0.02 A 25 LEU HG H 1 1.61 0.02 A 26 PHE H H 1 8.17 0.02 A 26 PHE HA H 1 4.16 0.02 A 26 PHE HBx H 1 3.12 0.02 A 26 PHE HBy H 1 3.29 0.02 A 26 PHE HDx H 1 7.16 0.02 A 26 PHE HDy H 1 7.16 0.02 A 26 PHE HEx H 1 7.25 0.02 A 26 PHE HEy H 1 7.25 0.02 A 26 PHE HZ H 1 7.19 0.02 A 27 ILE H H 1 8.52 0.02 A 27 ILE HA H 1 3.56 0.02 A 27 ILE HB H 1 2.00 0.02 A 27 ILE HD1% H 1 0.89 0.02 A 27 ILE HG1x H 1 1.29 0.02 A 27 ILE HG1y H 1 1.94 0.02 A 27 ILE HG2% H 1 0.94 0.02 A 28 MET H H 1 8.06 0.02 A 28 MET HA H 1 4.15 0.02 A 28 MET HBx H 1 2.25 0.02 A 28 MET HBy H 1 2.42 0.02 A 28 MET HE% H 1 2.08 0.02 A 28 MET HGx H 1 2.56 0.02 A 28 MET HGy H 1 2.79 0.02 A 29 ILE H H 1 8.52 0.02 A 29 ILE HA H 1 3.71 0.02 A 29 ILE HB H 1 2.00 0.02 A 29 ILE HD1% H 1 0.66 0.02 A 29 ILE HG1x H 1 1.13 0.02 A 29 ILE HG1y H 1 1.83 0.02 A 29 ILE HG2% H 1 0.88 0.02 A 30 VAL H H 1 8.62 0.02 A 30 VAL HA H 1 3.50 0.02 A 30 VAL HB H 1 1.85 0.02 A 30 VAL HGx% H 1 0.66 0.02 A 30 VAL HGy% H 1 0.80 0.02 A 31 GLY HAx H 1 3.78 0.02 A 31 GLY HAy H 1 3.90 0.02 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 28 MET H A 28 MET HGy 1.0 . 4.59 2 2 A 28 MET HGx A 29 ILE H 1.0 . 4.40 3 3 A 28 MET HGy A 29 ILE H 1.0 . 5.50 4 4 A 22 TYR HA A 26 PHE H 1.0 . 4.54 5 5 A 25 LEU HA A 27 ILE H 1.0 . 5.50 6 6 A 29 ILE H A 25 LEU HA 1.0 . 5.50 7 7 A 24 LYS H A 25 LEU H 1.0 . 3.92 8 8 A 30 VAL HA A 30 VAL HGy% 1.0 . 2.85 9 9 A 29 ILE HA A 29 ILE HG2% 1.0 . 2.50 10 10 A 23 ILE HA A 23 ILE HG2% 1.0 . 2.50 11 11 A 27 ILE HA A 30 VAL H 1.0 . 3.41 12 12 A 27 ILE HA A 30 VAL HGx% 1.0 . 4.30 13 13 A 20 LEU HA A 23 ILE H 1.0 . 3.77 14 14 A 22 TYR H A 22 TYR HBx 1.0 . 2.99 15 15 A 23 ILE H A 22 TYR HBx 1.0 . 4.08 16 16 A 23 ILE H A 22 TYR HBy 1.0 . 5.03 17 17 A 27 ILE H A 26 PHE HD% 1.0 . 5.19 18 18 A 26 PHE H A 26 PHE HD% 1.0 . 5.20 19 19 A 27 ILE HA A 26 PHE HD% 1.0 . 5.41 20 20 A 29 ILE H A 29 ILE HG2% 1.0 . 4.45 21 21 A 30 VAL H A 30 VAL HGx% 1.0 . 3.80 22 22 A 26 PHE HD% A 29 ILE HD1% 1.0 . 5.07 23 23 A 30 VAL HGy% A 26 PHE HD% 1.0 . 3.25 24 24 A 17 THR HA A 17 THR HG2% 1.0 . 2.57 25 25 A 24 LYS H A 23 ILE HG2% 1.0 . 4.39 26 26 A 16 ILE HA A 19 TRP HD1 1.0 . 5.35 27 27 A 8 ALA HA A 11 TRP HD1 1.0 . 5.50 28 28 A 25 LEU H A 25 LEU HDx% 1.0 . 3.84 29 29 A 6 LYS HA A 6 LYS HBx 1.0 . 2.55 30 29 A 6 LYS HA A 6 LYS HBy 1.0 . 2.55 31 30 A 6 LYS HA A 6 LYS HDx 1.0 . 2.40 32 30 A 6 LYS HA A 6 LYS HDy 1.0 . 2.40 33 31 A 6 LYS HA A 6 LYS HGx 1.0 . 2.55 34 31 A 6 LYS HA A 6 LYS HGy 1.0 . 2.55 35 32 A 7 TRP HA A 7 TRP HE3 1.0 . 4.86 36 33 A 10 LEU HA A 10 LEU HDy% 1.0 . 3.28 37 34 A 10 LEU HA A 10 LEU HG 1.0 . 2.40 38 35 A 10 LEU HA A 10 LEU HBx 1.0 . 2.70 39 36 A 23 ILE HA A 26 PHE HBy 1.0 . 2.55 40 37 A 23 ILE HA A 26 PHE HBx 1.0 . 4.59 41 38 A 10 LEU HA A 13 TRP HD1 1.0 . 5.50 42 39 A 13 TRP HA A 13 TRP HE3 1.0 . 4.54 43 40 A 13 TRP HD1 A 13 TRP HA 1.0 . 4.99 44 41 A 13 TRP HE3 A 13 TRP HBy 1.0 . 2.55 45 42 A 13 TRP HA A 16 ILE HD1% 1.0 . 3.28 46 43 A 16 ILE HD1% A 16 ILE HB 1.0 . 2.40 47 44 A 16 ILE HB A 16 ILE HG1y 1.0 . 2.70 48 45 A 17 THR HA A 17 THR HB 1.0 . 3.00 49 46 A 16 ILE HA A 19 TRP HE3 1.0 . 4.50 50 47 A 16 ILE HA A 19 TRP HBy 1.0 . 4.97 51 48 A 16 ILE HA A 19 TRP HBx 1.0 . 4.97 52 49 A 20 LEU HA A 20 LEU HBx 1.0 . 2.98 53 50 A 23 ILE HG2% A 20 LEU HA 1.0 . 2.97 54 51 A 20 LEU HBy A 23 ILE HD1% 1.0 . 3.85 55 52 A 26 PHE H A 25 LEU HG 1.0 . 4.95 56 53 A 23 ILE H A 23 ILE HD1% 1.0 . 4.74 57 54 A 23 ILE HA A 23 ILE HG1y 1.0 . 3.79 58 55 A 23 ILE HG1y A 23 ILE HB 1.0 . 2.55 59 56 A 24 LYS H A 21 TRP HA 1.0 . 5.50 60 57 A 24 LYS H A 23 ILE HG1y 1.0 . 5.50 61 58 A 24 LYS H A 24 LYS HBy 1.0 . 3.67 62 59 A 24 LYS H A 24 LYS HDx 1.0 . 4.14 63 59 A 24 LYS H A 24 LYS HDy 1.0 . 4.14 64 60 A 24 LYS H A 25 LEU HG 1.0 . 4.38 65 61 A 24 LYS H A 24 LYS HGx 1.0 . 3.88 66 62 A 24 LYS HA A 24 LYS HDx 1.0 . 4.00 67 62 A 24 LYS HDy A 24 LYS HA 1.0 . 4.00 68 63 A 24 LYS HBy A 24 LYS HA 1.0 . 2.73 69 64 A 24 LYS HGx A 24 LYS HDx 1.0 . 2.40 70 64 A 24 LYS HDy A 24 LYS HGx 1.0 . 2.40 71 65 A 24 LYS HBx A 24 LYS HDx 1.0 . 2.55 72 65 A 24 LYS HDy A 24 LYS HBx 1.0 . 2.55 73 66 A 24 LYS HBy A 24 LYS HDx 1.0 . 2.55 74 66 A 24 LYS HBy A 24 LYS HDy 1.0 . 2.55 75 67 A 24 LYS HBy A 24 LYS HGx 1.0 . 2.55 76 68 A 25 LEU H A 25 LEU HBy 1.0 . 3.11 77 69 A 25 LEU H A 25 LEU HBx 1.0 . 3.93 78 70 A 22 TYR HA A 25 LEU HDx% 1.0 . 2.81 79 71 A 25 LEU HA A 25 LEU HBy 1.0 . 2.81 80 72 A 22 TYR HA A 25 LEU HG 1.0 . 2.81 81 73 A 25 LEU HA A 25 LEU HBx 1.0 . 2.81 82 74 A 27 ILE HA A 27 ILE HG1y 1.0 . 3.83 83 75 A 27 ILE HA A 27 ILE HG2% 1.0 . 2.85 84 76 A 27 ILE HA A 27 ILE HD1% 1.0 . 2.85 85 77 A 27 ILE HG1y A 27 ILE HB 1.0 . 2.55 86 78 A 29 ILE H A 29 ILE HB 1.0 . 3.24 87 79 A 30 VAL H A 29 ILE HB 1.0 . 2.81 88 80 A 30 VAL H A 29 ILE HG1x 1.0 . 5.50 89 81 A 29 ILE HG2% A 30 VAL H 1.0 . 3.71 90 82 A 29 ILE HB A 29 ILE HG1x 1.0 . 3.00 91 83 A 29 ILE HD1% A 29 ILE HB 1.0 . 2.40 92 84 A 29 ILE HG2% A 29 ILE HG1x 1.0 . 2.40 93 85 A 30 VAL H A 30 VAL HB 1.0 . 2.81 94 86 A 17 THR HG2% A 13 TRP HE3 1.0 . 4.97 95 87 A 26 PHE HD% A 27 ILE HD1% 1.0 . 4.25 96 88 A 23 ILE HG2% A 22 TYR HD% 1.0 . 3.56 97 89 A 25 LEU HDx% A 22 TYR HD% 1.0 . 3.67 98 90 A 13 TRP HD1 A 16 ILE HD1% 1.0 . 4.12 99 91 A 25 LEU HDx% A 21 TRP HE3 1.0 . 4.85 100 92 A 26 PHE HD% A 27 ILE HB 1.0 . 5.50 101 93 A 26 PHE HD% A 29 ILE HB 1.0 . 5.50 102 94 A 26 PHE HD% A 27 ILE HG1x 1.0 . 5.50 103 95 A 25 LEU HA A 28 MET HE% 1.0 . 5.03 104 96 A 2 LYS HA A 2 LYS HDx 1.0 . 2.40 105 96 A 2 LYS HA A 2 LYS HDy 1.0 . 2.40 106 97 A 10 LEU HBx A 10 LEU HDx% 1.0 . 2.40 107 98 A 30 VAL H A 26 PHE HA 1.0 . 4.73 108 99 A 14 PHE HA A 14 PHE HD% 1.0 . 4.25 109 100 A 23 ILE HA A 26 PHE HD% 1.0 . 5.05 110 101 A 29 ILE HA A 29 ILE HG1y 1.0 . 2.96 111 102 A 27 ILE HA A 30 VAL HB 1.0 . 2.87 112 103 A 27 ILE HA A 27 ILE HG1x 1.0 . 3.05 113 104 A 24 LYS HA A 27 ILE HB 1.0 . 3.87 114 105 A 16 ILE HG2% A 16 ILE HG1x 1.0 . 2.70 115 106 A 10 LEU HDy% A 10 LEU HBy 1.0 . 2.69 116 107 A 25 LEU HDx% A 26 PHE HA 1.0 . 3.28 117 108 A 27 ILE HG2% A 28 MET HA 1.0 . 3.70 118 109 A 16 ILE HA A 20 LEU HBx 1.0 . 5.50 119 110 A 29 ILE HD1% A 26 PHE HA 1.0 . 5.40 120 111 A 13 TRP HA A 16 ILE HG2% 1.0 . 4.70 121 112 A 7 TRP HA A 10 LEU HDy% 1.0 . 4.89 122 113 A 13 TRP HA A 16 ILE HB 1.0 . 2.40 123 114 A 20 LEU HA A 23 ILE HG1x 1.0 . 4.95 124 115 A 29 ILE HA A 28 MET HE% 1.0 . 3.14 125 116 A 11 TRP HA A 11 TRP HE3 1.0 . 4.80 126 117 A 20 LEU HBy A 21 TRP HA 1.0 . 4.35 127 118 A 9 SER HA A 12 ASN HBy 1.0 . 5.50 128 119 A 9 SER HA A 12 ASN HBx 1.0 . 5.50 129 120 A 7 TRP HA A 10 LEU HBx 1.0 . 5.06 130 121 A 7 TRP HA A 10 LEU HBy 1.0 . 4.86 131 122 A 25 LEU HDx% A 25 LEU HBx 1.0 . 2.40 132 123 A 11 TRP HA A 14 PHE HBy 1.0 . 4.70 133 124 A 11 TRP HA A 14 PHE HBx 1.0 . 4.70 134 125 A 6 LYS HEx A 6 LYS HGx 1.0 . 3.15 135 125 A 6 LYS HEy A 6 LYS HGx 1.0 . 3.15 136 125 A 6 LYS HGy A 6 LYS HEx 1.0 . 3.15 137 125 A 6 LYS HGy A 6 LYS HEy 1.0 . 3.15 138 126 A 6 LYS HBy A 6 LYS HEx 1.0 . 2.76 139 126 A 6 LYS HBx A 6 LYS HEx 1.0 . 2.76 140 126 A 6 LYS HEy A 6 LYS HBx 1.0 . 2.76 141 126 A 6 LYS HBy A 6 LYS HEy 1.0 . 2.76 142 127 A 29 ILE HB A 26 PHE HA 1.0 . 3.23 143 128 A 23 ILE HG2% A 22 TYR HBy 1.0 . 4.21 144 129 A 26 PHE H A 25 LEU HBx 1.0 . 3.65 145 130 A 24 LYS HA A 24 LYS HGy 1.0 . 3.36 146 131 A 11 TRP HD1 A 11 TRP HA 1.0 . 4.99 147 132 A 30 VAL HGy% A 27 ILE HA 1.0 . 2.55 148 133 A 10 LEU HA A 13 TRP HBx 1.0 . 5.35 149 134 A 25 LEU H A 24 LYS HBx 1.0 . 3.59 150 135 A 27 ILE H A 27 ILE HG1x 1.0 . 2.40 151 136 A 22 TYR HA A 24 LYS H 1.0 . 4.66 152 137 A 25 LEU HDx% A 22 TYR HE% 1.0 . 5.50 153 138 A 28 MET H A 27 ILE HG2% 1.0 . 5.50 154 139 A 17 THR HB A 17 THR H 1.0 . 3.25 155 140 A 28 MET H A 28 MET HBy 1.0 . 4.05 156 141 A 28 MET H A 28 MET HBx 1.0 . 4.05 157 142 A 12 ASN HBy A 12 ASN H 1.0 . 3.80 158 143 A 12 ASN HBx A 12 ASN H 1.0 . 3.80 159 144 A 15 ASP H A 15 ASP HBx 1.0 . 2.70 160 145 A 15 ASP H A 15 ASP HBy 1.0 . 2.70 161 146 A 26 PHE H A 26 PHE HBy 1.0 . 3.85 162 147 A 26 PHE H A 26 PHE HBx 1.0 . 3.65 163 148 A 27 ILE H A 26 PHE HBx 1.0 . 4.37 164 149 A 27 ILE H A 26 PHE HBy 1.0 . 3.65 165 150 A 26 PHE H A 25 LEU H 1.0 . 3.55 166 151 A 30 VAL H A 28 MET HA 1.0 . 5.50 167 152 A 33 LYS H A 34 LYS H 1.0 . 5.50 168 153 A 26 PHE H A 27 ILE H 1.0 . 3.86 169 154 A 28 MET H A 27 ILE H 1.0 . 3.60 170 155 A 28 MET H A 29 ILE H 1.0 . 4.06 171 156 A 20 LEU H A 19 TRP HBy 1.0 . 4.20 172 157 A 20 LEU H A 19 TRP HBx 1.0 . 4.20 173 158 A 19 TRP H A 19 TRP HBy 1.0 . 4.05 174 159 A 19 TRP H A 19 TRP HBx 1.0 . 4.05 175 160 A 9 SER H A 10 LEU H 1.0 . 3.98 176 161 A 10 LEU H A 9 SER HBy 1.0 . 5.20 177 162 A 10 LEU H A 9 SER HBx 1.0 . 5.20 178 163 A 12 ASN H A 11 TRP H 1.0 . 4.01 179 164 A 16 ILE HA A 19 TRP H 1.0 . 5.50 180 165 A 17 THR HG2% A 17 THR H 1.0 . 4.03 181 166 A 16 ILE HD1% A 16 ILE H 1.0 . 3.27 182 167 A 24 LYS H A 25 LEU HDy% 1.0 . 4.79 183 168 A 17 THR HG2% A 18 ASN H 1.0 . 5.19 184 169 A 17 THR H A 18 ASN H 1.0 . 3.02 185 170 A 20 LEU H A 19 TRP H 1.0 . 4.30 186 171 A 6 LYS H A 5 ASP HBy 1.0 . 4.99 187 172 A 6 LYS H A 5 ASP HBx 1.0 . 4.99 188 173 A 6 LYS H A 5 ASP H 1.0 . 4.48 189 174 A 16 ILE HG2% A 16 ILE H 1.0 . 3.77 190 175 A 16 ILE HG2% A 17 THR H 1.0 . 4.59 191 176 A 6 LYS H A 6 LYS HBx 1.0 . 3.54 192 176 A 6 LYS HBy A 6 LYS H 1.0 . 3.54 193 177 A 6 LYS H A 6 LYS HGx 1.0 . 4.39 194 177 A 6 LYS HGy A 6 LYS H 1.0 . 4.39 195 178 A 13 TRP HBy A 13 TRP H 1.0 . 4.01 196 179 A 6 LYS H A 7 TRP H 1.0 . 3.61 197 180 A 29 ILE H A 30 VAL H 1.0 . 3.20 198 181 A 34 LYS H A 35 LYS H 1.0 . 3.93 199 182 A 31 GLY H A 32 LYS H 1.0 . 4.80 200 183 A 33 LYS H A 32 LYS H 1.0 . 3.02 201 184 A 3 LYS H A 3 LYS HGx 1.0 . 4.76 202 184 A 3 LYS H A 3 LYS HGy 1.0 . 4.76 203 185 A 23 ILE H A 22 TYR H 1.0 . 4.30 204 186 A 14 PHE H A 14 PHE HBx 1.0 . 3.65 205 187 A 26 PHE H A 23 ILE HA 1.0 . 4.35 206 188 A 28 MET H A 25 LEU HA 1.0 . 3.65 207 189 A 13 TRP HBy A 14 PHE H 1.0 . 3.74 208 190 A 13 TRP HBx A 14 PHE H 1.0 . 4.05 209 191 A 26 PHE HD% A 26 PHE HA 1.0 . 4.21 210 192 A 16 ILE HA A 20 LEU H 1.0 . 4.12 211 193 A 24 LYS H A 23 ILE H 1.0 . 3.83 212 194 A 9 SER H A 8 ALA H 1.0 . 5.32 213 195 A 27 ILE H A 24 LYS HA 1.0 . 4.68 214 196 A 27 ILE H A 23 ILE HA 1.0 . 4.62 215 197 A 14 PHE H A 14 PHE HBy 1.0 . 3.65 216 198 A 21 TRP H A 21 TRP HBx 1.0 . 3.22 217 198 A 21 TRP H A 21 TRP HBy 1.0 . 3.22 218 199 A 22 TYR H A 21 TRP HBx 1.0 . 4.12 219 199 A 22 TYR H A 21 TRP HBy 1.0 . 4.12 220 200 A 22 TYR H A 21 TRP H 1.0 . 5.50 221 201 A 21 TRP HA A 21 TRP HE3 1.0 . 4.70 222 202 A 22 TYR HA A 21 TRP HE3 1.0 . 4.54 223 203 A 21 TRP HE3 A 21 TRP HBx 1.0 . 4.13 224 203 A 21 TRP HE3 A 21 TRP HBy 1.0 . 4.13 225 204 A 36 LYS H A 36 LYS HBy 1.0 . 3.91 226 205 A 36 LYS H A 36 LYS HBx 1.0 . 3.91 227 206 A 36 LYS H A 36 LYS HGx 1.0 . 4.35 228 206 A 36 LYS H A 36 LYS HGy 1.0 . 4.35 229 207 A 21 TRP HA A 21 TRP HD1 1.0 . 4.90 230 208 A 13 TRP H A 14 PHE H 1.0 . 3.62 231 209 A 12 ASN H A 13 TRP H 1.0 . 3.79 232 210 A 19 TRP H A 18 ASN H 1.0 . 3.98 233 211 A 21 TRP H A 21 TRP HD1 1.0 . 4.08 234 212 A 13 TRP HD1 A 13 TRP H 1.0 . 4.75 235 213 A 19 TRP HD1 A 19 TRP H 1.0 . 5.05 236 214 A 7 TRP H A 7 TRP HD1 1.0 . 4.39 237 215 A 30 VAL HA A 33 LYS H 1.0 . 5.50 238 216 A 30 VAL HA A 34 LYS H 1.0 . 4.48 239 217 A 3 LYS H A 2 LYS HBy 1.0 . 5.50 240 218 A 3 LYS H A 2 LYS HBx 1.0 . 5.50 241 219 A 5 ASP H A 4 LYS HBx 1.0 . 4.48 242 220 A 5 ASP H A 4 LYS HBy 1.0 . 4.48 243 221 A 9 SER H A 8 ALA HB% 1.0 . 4.02 244 222 A 10 LEU HBx A 10 LEU H 1.0 . 3.79 245 223 A 10 LEU HBy A 10 LEU H 1.0 . 3.54 246 224 A 10 LEU HDx% A 10 LEU H 1.0 . 4.47 247 225 A 13 TRP HE3 A 14 PHE HA 1.0 . 4.68 248 226 A 17 THR HG2% A 13 TRP HE1 1.0 . 5.50 249 227 A 23 ILE HG2% A 19 TRP HE1 1.0 . 3.99 250 228 A 23 ILE HD1% A 19 TRP HE1 1.0 . 5.50 251 229 A 23 ILE HD1% A 19 TRP HZ2 1.0 . 5.18 252 230 A 21 TRP HE3 A 25 LEU HDy% 1.0 . 5.18 253 231 A 16 ILE HG1x A 16 ILE H 1.0 . 3.79 254 232 A 16 ILE HG1y A 16 ILE H 1.0 . 4.52 255 233 A 20 LEU H A 20 LEU HG 1.0 . 4.02 256 234 A 20 LEU HBx A 20 LEU H 1.0 . 3.23 257 235 A 26 PHE H A 25 LEU HDx% 1.0 . 3.54 258 236 A 7 TRP H A 6 LYS HGx 1.0 . 5.33 259 236 A 6 LYS HGy A 7 TRP H 1.0 . 5.33 260 237 A 23 ILE H A 23 ILE HG1y 1.0 . 3.56 261 238 A 23 ILE H A 23 ILE HG1x 1.0 . 4.11 262 239 A 23 ILE H A 23 ILE HB 1.0 . 3.66 263 240 A 25 LEU H A 25 LEU HG 1.0 . 2.94 264 241 A 25 LEU H A 25 LEU HDy% 1.0 . 4.42 265 242 A 24 LYS H A 24 LYS HBx 1.0 . 3.51 266 243 A 25 LEU H A 24 LYS HBy 1.0 . 4.64 267 244 A 27 ILE H A 27 ILE HG2% 1.0 . 4.29 268 245 A 28 MET H A 27 ILE HB 1.0 . 4.27 269 246 A 28 MET H A 27 ILE HG1y 1.0 . 5.21 270 247 A 29 ILE H A 29 ILE HG1y 1.0 . 2.55 271 248 A 28 MET H A 27 ILE HG1x 1.0 . 4.82 272 249 A 30 VAL HGy% A 31 GLY H 1.0 . 4.54 273 250 A 30 VAL HGx% A 31 GLY H 1.0 . 4.36 274 251 A 32 LYS H A 32 LYS HBx 1.0 . 3.87 275 252 A 34 LYS H A 34 LYS HDx 1.0 . 5.50 276 252 A 34 LYS H A 34 LYS HDy 1.0 . 5.50 277 253 A 35 LYS H A 35 LYS HBx 1.0 . 4.20 278 253 A 35 LYS H A 35 LYS HBy 1.0 . 4.20 279 254 A 35 LYS H A 34 LYS HBx 1.0 . 3.46 280 254 A 35 LYS H A 34 LYS HBy 1.0 . 3.46 281 255 A 35 LYS H A 35 LYS HDx 1.0 . 4.50 282 255 A 35 LYS H A 35 LYS HDy 1.0 . 4.50 283 256 A 7 TRP H A 6 LYS HBx 1.0 . 4.24 284 256 A 6 LYS HBy A 7 TRP H 1.0 . 4.24 285 257 A 26 PHE H A 25 LEU HBy 1.0 . 4.23 286 258 A 20 LEU HBy A 21 TRP H 1.0 . 3.65 287 259 A 30 VAL HGx% A 26 PHE HE% 1.0 . 4.52 288 260 A 30 VAL HGx% A 26 PHE HZ 1.0 . 4.48 289 261 A 30 VAL HGy% A 26 PHE HE% 1.0 . 4.40 290 262 A 30 VAL HGy% A 26 PHE HZ 1.0 . 4.53 291 263 A 23 ILE HG2% A 19 TRP HD1 1.0 . 3.70 292 264 A 30 VAL HGx% A 26 PHE HD% 1.0 . 5.36 293 265 A 19 TRP HE3 A 16 ILE HG2% 1.0 . 5.50 294 266 A 16 ILE HD1% A 19 TRP HE3 1.0 . 5.50 295 267 A 13 TRP HE3 A 16 ILE HG2% 1.0 . 5.50 296 268 A 16 ILE HA A 16 ILE HG2% 1.0 . 3.77 297 269 A 21 TRP HD1 A 21 TRP HBx 1.0 . 3.86 298 269 A 21 TRP HBy A 21 TRP HD1 1.0 . 3.86 299 270 A 4 LYS H A 4 LYS HA 1.0 . 2.83 300 271 A 36 LYS H A 35 LYS HA 1.0 . 3.15 301 272 A 29 ILE H A 26 PHE HA 1.0 . 3.87 302 273 A 29 ILE H A 28 MET HBy 1.0 . 4.31 303 274 A 8 ALA H A 8 ALA HB% 1.0 . 3.55 304 275 A 10 LEU HA A 10 LEU HDx% 1.0 . 3.89 305 276 A 10 LEU HDy% A 10 LEU HBx 1.0 . 3.22 306 277 A 18 ASN H A 18 ASN HBy 1.0 . 3.43 307 278 A 18 ASN H A 18 ASN HBx 1.0 . 3.43 308 279 A 16 ILE HB A 16 ILE H 1.0 . 2.40 309 280 A 16 ILE HA A 16 ILE HG1x 1.0 . 2.53 310 281 A 16 ILE HA A 16 ILE HD1% 1.0 . 3.02 311 282 A 20 LEU HA A 20 LEU HDx% 1.0 . 3.79 312 283 A 20 LEU HA A 20 LEU HDy% 1.0 . 3.79 313 284 A 20 LEU HBy A 20 LEU H 1.0 . 3.52 314 285 A 22 TYR HA A 22 TYR HBx 1.0 . 2.55 315 286 A 22 TYR H A 22 TYR HBy 1.0 . 3.56 316 287 A 22 TYR HA A 22 TYR HD% 1.0 . 4.11 317 288 A 23 ILE HA A 23 ILE HB 1.0 . 2.59 318 289 A 23 ILE HA A 23 ILE HD1% 1.0 . 4.33 319 290 A 23 ILE HA A 23 ILE HG1x 1.0 . 3.97 320 291 A 23 ILE HG2% A 23 ILE H 1.0 . 3.03 321 292 A 23 ILE HD1% A 23 ILE HB 1.0 . 3.38 322 293 A 23 ILE HG2% A 23 ILE HG1y 1.0 . 3.33 323 294 A 22 TYR HA A 25 LEU HDy% 1.0 . 4.10 324 295 A 27 ILE H A 27 ILE HB 1.0 . 2.96 325 296 A 27 ILE H A 27 ILE HG1y 1.0 . 3.54 326 297 A 27 ILE H A 27 ILE HD1% 1.0 . 3.40 327 298 A 29 ILE H A 29 ILE HG1x 1.0 . 4.14 328 299 A 29 ILE H A 28 MET HBx 1.0 . 4.31 329 300 A 28 MET HGy A 28 MET HA 1.0 . 4.02 330 301 A 28 MET HGx A 28 MET HA 1.0 . 3.98 331 302 A 28 MET H A 28 MET HGx 1.0 . 4.51 332 303 A 29 ILE H A 29 ILE HD1% 1.0 . 4.11 333 304 A 29 ILE HA A 29 ILE HG1x 1.0 . 3.55 334 305 A 30 VAL HA A 30 VAL HGx% 1.0 . 3.13 335 306 A 30 VAL HGy% A 30 VAL H 1.0 . 4.32 336 307 A 32 LYS H A 32 LYS HBy 1.0 . 3.87 337 308 A 33 LYS H A 33 LYS HBy 1.0 . 3.76 338 309 A 33 LYS H A 33 LYS HBx 1.0 . 3.76 339 310 A 33 LYS H A 33 LYS HDx 1.0 . 3.59 340 310 A 33 LYS H A 33 LYS HDy 1.0 . 3.59 341 311 A 33 LYS H A 33 LYS HGx 1.0 . 3.04 342 311 A 33 LYS H A 33 LYS HGy 1.0 . 3.04 343 312 A 33 LYS HA A 33 LYS HDx 1.0 . 3.62 344 312 A 33 LYS HDy A 33 LYS HA 1.0 . 3.62 345 313 A 34 LYS H A 33 LYS HGx 1.0 . 4.31 346 313 A 34 LYS H A 33 LYS HGy 1.0 . 4.31 347 314 A 34 LYS H A 34 LYS HGx 1.0 . 4.57 348 314 A 34 LYS H A 34 LYS HGy 1.0 . 4.57 349 315 A 35 LYS H A 35 LYS HGx 1.0 . 4.00 350 315 A 35 LYS H A 35 LYS HGy 1.0 . 4.00 351 316 A 16 ILE HA A 16 ILE HG1y 1.0 . 3.79 352 317 A 25 LEU HA A 28 MET HBy 1.0 . 4.01 353 318 A 25 LEU HA A 28 MET HBx 1.0 . 4.01 354 319 A 30 VAL HB A 31 GLY H 1.0 . 2.55 355 320 A 17 THR HB A 18 ASN H 1.0 . 2.70 356 321 A 20 LEU HA A 23 ILE HD1% 1.0 . 2.40 357 322 A 24 LYS HGx A 24 LYS HA 1.0 . 2.55 358 323 A 24 LYS H A 24 LYS HGy 1.0 . 2.70 359 324 A 34 LYS H A 34 LYS HBx 1.0 . 3.21 360 324 A 34 LYS H A 34 LYS HBy 1.0 . 3.21 361 325 A 17 THR HG2% A 13 TRP HZ2 1.0 . 5.50 362 326 A 20 LEU H A 21 TRP H 1.0 . 3.48 363 327 A 30 VAL H A 31 GLY H 1.0 . 3.44 364 328 A 2 LYS HA A 2 LYS HBy 1.0 . 2.31 365 328 A 2 LYS HA A 2 LYS HBx 1.0 . 2.31 366 329 A 4 LYS H A 4 LYS HGx 1.0 . 3.38 367 329 A 4 LYS H A 4 LYS HGy 1.0 . 3.38 368 330 A 4 LYS HA A 4 LYS HGx 1.0 . 2.39 369 330 A 4 LYS HA A 4 LYS HGy 1.0 . 2.39 370 331 A 5 ASP H A 4 LYS HGx 1.0 . 5.04 371 331 A 5 ASP H A 4 LYS HGy 1.0 . 5.04 372 332 A 6 LYS H A 5 ASP HBy 1.0 . 4.16 373 332 A 6 LYS H A 5 ASP HBx 1.0 . 4.16 374 333 A 7 TRP H A 7 TRP HBx 1.0 . 3.37 375 333 A 7 TRP H A 7 TRP HBy 1.0 . 3.37 376 334 A 7 TRP HD1 A 7 TRP HBx 1.0 . 2.66 377 334 A 7 TRP HD1 A 7 TRP HBy 1.0 . 2.66 378 335 A 7 TRP HE3 A 7 TRP HBx 1.0 . 2.61 379 335 A 7 TRP HE3 A 7 TRP HBy 1.0 . 2.61 380 336 A 8 ALA H A 7 TRP HBx 1.0 . 4.20 381 336 A 8 ALA H A 7 TRP HBy 1.0 . 4.20 382 337 A 8 ALA HA A 11 TRP HBx 1.0 . 3.52 383 337 A 8 ALA HA A 11 TRP HBy 1.0 . 3.52 384 338 A 9 SER H A 9 SER HBy 1.0 . 3.31 385 338 A 9 SER H A 9 SER HBx 1.0 . 3.31 386 339 A 11 TRP H A 11 TRP HBx 1.0 . 3.50 387 339 A 11 TRP H A 11 TRP HBy 1.0 . 3.50 388 340 A 11 TRP HA A 11 TRP HBx 1.0 . 2.47 389 340 A 11 TRP HA A 11 TRP HBy 1.0 . 2.47 390 341 A 11 TRP HA A 14 PHE HBy 1.0 . 4.05 391 341 A 11 TRP HA A 14 PHE HBx 1.0 . 4.05 392 342 A 12 ASN H A 11 TRP HBx 1.0 . 3.90 393 342 A 12 ASN H A 11 TRP HBy 1.0 . 3.90 394 343 A 14 PHE H A 14 PHE HBy 1.0 . 3.18 395 343 A 14 PHE H A 14 PHE HBx 1.0 . 3.18 396 344 A 15 ASP H A 14 PHE HBy 1.0 . 3.61 397 344 A 15 ASP H A 14 PHE HBx 1.0 . 3.61 398 345 A 15 ASP HA A 15 ASP HBy 1.0 . 2.53 399 345 A 15 ASP HA A 15 ASP HBx 1.0 . 2.53 400 346 A 16 ILE HA A 19 TRP HBy 1.0 . 4.11 401 346 A 16 ILE HA A 19 TRP HBx 1.0 . 4.11 402 347 A 18 ASN H A 18 ASN HBy 1.0 . 2.79 403 347 A 18 ASN H A 18 ASN HBx 1.0 . 2.79 404 348 A 18 ASN HD2y A 18 ASN HBy 1.0 . 2.79 405 348 A 18 ASN HBx A 18 ASN HD2y 1.0 . 2.79 406 349 A 19 TRP H A 18 ASN HBy 1.0 . 3.27 407 349 A 19 TRP H A 18 ASN HBx 1.0 . 3.27 408 350 A 19 TRP H A 19 TRP HBy 1.0 . 3.55 409 350 A 19 TRP H A 19 TRP HBx 1.0 . 3.55 410 351 A 20 LEU H A 20 LEU HDx% 1.0 . 3.15 411 351 A 20 LEU H A 20 LEU HDy% 1.0 . 3.15 412 352 A 20 LEU HA A 20 LEU HDx% 1.0 . 3.28 413 352 A 20 LEU HA A 20 LEU HDy% 1.0 . 3.28 414 353 A 20 LEU HBx A 20 LEU HDx% 1.0 . 2.39 415 353 A 20 LEU HBx A 20 LEU HDy% 1.0 . 2.39 416 354 A 25 LEU HA A 28 MET HBx 1.0 . 3.25 417 354 A 25 LEU HA A 28 MET HBy 1.0 . 3.25 418 355 A 28 MET H A 28 MET HBx 1.0 . 3.43 419 355 A 28 MET H A 28 MET HBy 1.0 . 3.43 420 356 A 29 ILE H A 28 MET HBx 1.0 . 3.49 421 356 A 29 ILE H A 28 MET HBy 1.0 . 3.49 422 357 A 32 LYS H A 32 LYS HBy 1.0 . 3.21 423 357 A 32 LYS H A 32 LYS HBx 1.0 . 3.21 424 358 A 32 LYS H A 32 LYS HGx 1.0 . 2.63 425 358 A 32 LYS H A 32 LYS HGy 1.0 . 2.63 426 359 A 32 LYS HA A 32 LYS HGx 1.0 . 3.32 427 359 A 32 LYS HGy A 32 LYS HA 1.0 . 3.32 428 360 A 33 LYS H A 32 LYS HBy 1.0 . 3.06 429 360 A 33 LYS H A 32 LYS HBx 1.0 . 3.06 430 361 A 33 LYS H A 33 LYS HBy 1.0 . 3.28 431 361 A 33 LYS H A 33 LYS HBx 1.0 . 3.28 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 save_