data_PB ############################# # Protein Blocks Annotation # ############################# ####################################################################################### # PB encoding by Protein Blocks Expert 2.0 server (http://www.bo-protscience.fr/pbe/) # # Reference: Biophys Rev. 2010 Aug;2(3):137-147. Epub 2010 Aug 5. # # : Nucleic Acids Res. 2006 Jul 1;34(Web Server issue):W119-23. # ####################################################################################### save_PB_annotation_1 _PB_list.Sf_category PB_list _PB_list.ID 1 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdddfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 1 A . 1 ASP . 1 7397 1 1 1 1 2 TRP 1 A . 2 TRP . 1 7397 1 1 1 1 3 GLU 1 A . 3 GLU d 1 7397 1 1 1 1 4 TYR 1 A . 4 TYR d 1 7397 1 1 1 1 5 HIS 1 A . 5 HIS d 1 7397 1 1 1 1 6 ALA 1 A . 6 ALA f 1 7397 1 1 1 1 7 HIS 1 A . 7 HIS k 1 7397 1 1 1 1 8 PRO 1 A . 8 PRO l 1 7397 1 1 1 1 9 LYS 1 A . 9 LYS c 1 7397 1 1 1 1 10 HYP 1 A . 10 HYP f 1 7397 1 1 1 1 11 ASN 1 A . 11 ASN k 1 7397 1 1 1 1 12 SER 1 A . 12 SER l 1 7397 1 1 1 1 13 DPN 1 A . 13 DPN m 1 7397 1 1 1 1 14 TRP 1 A . 14 TRP . 1 7397 1 1 1 1 15 THR 1 A . 15 THR . 1 7397 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdcdfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 2 A . 1 ASP . 1 7397 2 1 1 1 2 TRP 2 A . 2 TRP . 1 7397 2 1 1 1 3 GLU 2 A . 3 GLU d 1 7397 2 1 1 1 4 TYR 2 A . 4 TYR c 1 7397 2 1 1 1 5 HIS 2 A . 5 HIS d 1 7397 2 1 1 1 6 ALA 2 A . 6 ALA f 1 7397 2 1 1 1 7 HIS 2 A . 7 HIS k 1 7397 2 1 1 1 8 PRO 2 A . 8 PRO l 1 7397 2 1 1 1 9 LYS 2 A . 9 LYS c 1 7397 2 1 1 1 10 HYP 2 A . 10 HYP f 1 7397 2 1 1 1 11 ASN 2 A . 11 ASN k 1 7397 2 1 1 1 12 SER 2 A . 12 SER l 1 7397 2 1 1 1 13 DPN 2 A . 13 DPN m 1 7397 2 1 1 1 14 TRP 2 A . 14 TRP . 1 7397 2 1 1 1 15 THR 2 A . 15 THR . 1 7397 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdcdfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 3 A . 1 ASP . 1 7397 3 1 1 1 2 TRP 3 A . 2 TRP . 1 7397 3 1 1 1 3 GLU 3 A . 3 GLU d 1 7397 3 1 1 1 4 TYR 3 A . 4 TYR c 1 7397 3 1 1 1 5 HIS 3 A . 5 HIS d 1 7397 3 1 1 1 6 ALA 3 A . 6 ALA f 1 7397 3 1 1 1 7 HIS 3 A . 7 HIS k 1 7397 3 1 1 1 8 PRO 3 A . 8 PRO l 1 7397 3 1 1 1 9 LYS 3 A . 9 LYS c 1 7397 3 1 1 1 10 HYP 3 A . 10 HYP f 1 7397 3 1 1 1 11 ASN 3 A . 11 ASN k 1 7397 3 1 1 1 12 SER 3 A . 12 SER l 1 7397 3 1 1 1 13 DPN 3 A . 13 DPN m 1 7397 3 1 1 1 14 TRP 3 A . 14 TRP . 1 7397 3 1 1 1 15 THR 3 A . 15 THR . 1 7397 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdddfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 4 A . 1 ASP . 1 7397 4 1 1 1 2 TRP 4 A . 2 TRP . 1 7397 4 1 1 1 3 GLU 4 A . 3 GLU d 1 7397 4 1 1 1 4 TYR 4 A . 4 TYR d 1 7397 4 1 1 1 5 HIS 4 A . 5 HIS d 1 7397 4 1 1 1 6 ALA 4 A . 6 ALA f 1 7397 4 1 1 1 7 HIS 4 A . 7 HIS k 1 7397 4 1 1 1 8 PRO 4 A . 8 PRO l 1 7397 4 1 1 1 9 LYS 4 A . 9 LYS c 1 7397 4 1 1 1 10 HYP 4 A . 10 HYP f 1 7397 4 1 1 1 11 ASN 4 A . 11 ASN k 1 7397 4 1 1 1 12 SER 4 A . 12 SER l 1 7397 4 1 1 1 13 DPN 4 A . 13 DPN m 1 7397 4 1 1 1 14 TRP 4 A . 14 TRP . 1 7397 4 1 1 1 15 THR 4 A . 15 THR . 1 7397 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdcdfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 5 A . 1 ASP . 1 7397 5 1 1 1 2 TRP 5 A . 2 TRP . 1 7397 5 1 1 1 3 GLU 5 A . 3 GLU d 1 7397 5 1 1 1 4 TYR 5 A . 4 TYR c 1 7397 5 1 1 1 5 HIS 5 A . 5 HIS d 1 7397 5 1 1 1 6 ALA 5 A . 6 ALA f 1 7397 5 1 1 1 7 HIS 5 A . 7 HIS k 1 7397 5 1 1 1 8 PRO 5 A . 8 PRO l 1 7397 5 1 1 1 9 LYS 5 A . 9 LYS c 1 7397 5 1 1 1 10 HYP 5 A . 10 HYP f 1 7397 5 1 1 1 11 ASN 5 A . 11 ASN k 1 7397 5 1 1 1 12 SER 5 A . 12 SER l 1 7397 5 1 1 1 13 DPN 5 A . 13 DPN m 1 7397 5 1 1 1 14 TRP 5 A . 14 TRP . 1 7397 5 1 1 1 15 THR 5 A . 15 THR . 1 7397 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdcdfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 6 A . 1 ASP . 1 7397 6 1 1 1 2 TRP 6 A . 2 TRP . 1 7397 6 1 1 1 3 GLU 6 A . 3 GLU d 1 7397 6 1 1 1 4 TYR 6 A . 4 TYR c 1 7397 6 1 1 1 5 HIS 6 A . 5 HIS d 1 7397 6 1 1 1 6 ALA 6 A . 6 ALA f 1 7397 6 1 1 1 7 HIS 6 A . 7 HIS k 1 7397 6 1 1 1 8 PRO 6 A . 8 PRO l 1 7397 6 1 1 1 9 LYS 6 A . 9 LYS c 1 7397 6 1 1 1 10 HYP 6 A . 10 HYP f 1 7397 6 1 1 1 11 ASN 6 A . 11 ASN k 1 7397 6 1 1 1 12 SER 6 A . 12 SER l 1 7397 6 1 1 1 13 DPN 6 A . 13 DPN m 1 7397 6 1 1 1 14 TRP 6 A . 14 TRP . 1 7397 6 1 1 1 15 THR 6 A . 15 THR . 1 7397 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdcdfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 7 A . 1 ASP . 1 7397 7 1 1 1 2 TRP 7 A . 2 TRP . 1 7397 7 1 1 1 3 GLU 7 A . 3 GLU d 1 7397 7 1 1 1 4 TYR 7 A . 4 TYR c 1 7397 7 1 1 1 5 HIS 7 A . 5 HIS d 1 7397 7 1 1 1 6 ALA 7 A . 6 ALA f 1 7397 7 1 1 1 7 HIS 7 A . 7 HIS k 1 7397 7 1 1 1 8 PRO 7 A . 8 PRO l 1 7397 7 1 1 1 9 LYS 7 A . 9 LYS c 1 7397 7 1 1 1 10 HYP 7 A . 10 HYP f 1 7397 7 1 1 1 11 ASN 7 A . 11 ASN k 1 7397 7 1 1 1 12 SER 7 A . 12 SER l 1 7397 7 1 1 1 13 DPN 7 A . 13 DPN m 1 7397 7 1 1 1 14 TRP 7 A . 14 TRP . 1 7397 7 1 1 1 15 THR 7 A . 15 THR . 1 7397 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdcdfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 8 A . 1 ASP . 1 7397 8 1 1 1 2 TRP 8 A . 2 TRP . 1 7397 8 1 1 1 3 GLU 8 A . 3 GLU d 1 7397 8 1 1 1 4 TYR 8 A . 4 TYR c 1 7397 8 1 1 1 5 HIS 8 A . 5 HIS d 1 7397 8 1 1 1 6 ALA 8 A . 6 ALA f 1 7397 8 1 1 1 7 HIS 8 A . 7 HIS k 1 7397 8 1 1 1 8 PRO 8 A . 8 PRO l 1 7397 8 1 1 1 9 LYS 8 A . 9 LYS c 1 7397 8 1 1 1 10 HYP 8 A . 10 HYP f 1 7397 8 1 1 1 11 ASN 8 A . 11 ASN k 1 7397 8 1 1 1 12 SER 8 A . 12 SER l 1 7397 8 1 1 1 13 DPN 8 A . 13 DPN m 1 7397 8 1 1 1 14 TRP 8 A . 14 TRP . 1 7397 8 1 1 1 15 THR 8 A . 15 THR . 1 7397 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdddfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 9 A . 1 ASP . 1 7397 9 1 1 1 2 TRP 9 A . 2 TRP . 1 7397 9 1 1 1 3 GLU 9 A . 3 GLU d 1 7397 9 1 1 1 4 TYR 9 A . 4 TYR d 1 7397 9 1 1 1 5 HIS 9 A . 5 HIS d 1 7397 9 1 1 1 6 ALA 9 A . 6 ALA f 1 7397 9 1 1 1 7 HIS 9 A . 7 HIS k 1 7397 9 1 1 1 8 PRO 9 A . 8 PRO l 1 7397 9 1 1 1 9 LYS 9 A . 9 LYS c 1 7397 9 1 1 1 10 HYP 9 A . 10 HYP f 1 7397 9 1 1 1 11 ASN 9 A . 11 ASN k 1 7397 9 1 1 1 12 SER 9 A . 12 SER l 1 7397 9 1 1 1 13 DPN 9 A . 13 DPN m 1 7397 9 1 1 1 14 TRP 9 A . 14 TRP . 1 7397 9 1 1 1 15 THR 9 A . 15 THR . 1 7397 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdcdfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 10 A . 1 ASP . 1 7397 10 1 1 1 2 TRP 10 A . 2 TRP . 1 7397 10 1 1 1 3 GLU 10 A . 3 GLU d 1 7397 10 1 1 1 4 TYR 10 A . 4 TYR c 1 7397 10 1 1 1 5 HIS 10 A . 5 HIS d 1 7397 10 1 1 1 6 ALA 10 A . 6 ALA f 1 7397 10 1 1 1 7 HIS 10 A . 7 HIS k 1 7397 10 1 1 1 8 PRO 10 A . 8 PRO l 1 7397 10 1 1 1 9 LYS 10 A . 9 LYS c 1 7397 10 1 1 1 10 HYP 10 A . 10 HYP f 1 7397 10 1 1 1 11 ASN 10 A . 11 ASN k 1 7397 10 1 1 1 12 SER 10 A . 12 SER l 1 7397 10 1 1 1 13 DPN 10 A . 13 DPN m 1 7397 10 1 1 1 14 TRP 10 A . 14 TRP . 1 7397 10 1 1 1 15 THR 10 A . 15 THR . 1 7397 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdddfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 11 A . 1 ASP . 1 7397 11 1 1 1 2 TRP 11 A . 2 TRP . 1 7397 11 1 1 1 3 GLU 11 A . 3 GLU d 1 7397 11 1 1 1 4 TYR 11 A . 4 TYR d 1 7397 11 1 1 1 5 HIS 11 A . 5 HIS d 1 7397 11 1 1 1 6 ALA 11 A . 6 ALA f 1 7397 11 1 1 1 7 HIS 11 A . 7 HIS k 1 7397 11 1 1 1 8 PRO 11 A . 8 PRO l 1 7397 11 1 1 1 9 LYS 11 A . 9 LYS c 1 7397 11 1 1 1 10 HYP 11 A . 10 HYP f 1 7397 11 1 1 1 11 ASN 11 A . 11 ASN k 1 7397 11 1 1 1 12 SER 11 A . 12 SER l 1 7397 11 1 1 1 13 DPN 11 A . 13 DPN m 1 7397 11 1 1 1 14 TRP 11 A . 14 TRP . 1 7397 11 1 1 1 15 THR 11 A . 15 THR . 1 7397 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdddfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 12 A . 1 ASP . 1 7397 12 1 1 1 2 TRP 12 A . 2 TRP . 1 7397 12 1 1 1 3 GLU 12 A . 3 GLU d 1 7397 12 1 1 1 4 TYR 12 A . 4 TYR d 1 7397 12 1 1 1 5 HIS 12 A . 5 HIS d 1 7397 12 1 1 1 6 ALA 12 A . 6 ALA f 1 7397 12 1 1 1 7 HIS 12 A . 7 HIS k 1 7397 12 1 1 1 8 PRO 12 A . 8 PRO l 1 7397 12 1 1 1 9 LYS 12 A . 9 LYS c 1 7397 12 1 1 1 10 HYP 12 A . 10 HYP f 1 7397 12 1 1 1 11 ASN 12 A . 11 ASN k 1 7397 12 1 1 1 12 SER 12 A . 12 SER l 1 7397 12 1 1 1 13 DPN 12 A . 13 DPN m 1 7397 12 1 1 1 14 TRP 12 A . 14 TRP . 1 7397 12 1 1 1 15 THR 12 A . 15 THR . 1 7397 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdddfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 13 A . 1 ASP . 1 7397 13 1 1 1 2 TRP 13 A . 2 TRP . 1 7397 13 1 1 1 3 GLU 13 A . 3 GLU d 1 7397 13 1 1 1 4 TYR 13 A . 4 TYR d 1 7397 13 1 1 1 5 HIS 13 A . 5 HIS d 1 7397 13 1 1 1 6 ALA 13 A . 6 ALA f 1 7397 13 1 1 1 7 HIS 13 A . 7 HIS k 1 7397 13 1 1 1 8 PRO 13 A . 8 PRO l 1 7397 13 1 1 1 9 LYS 13 A . 9 LYS c 1 7397 13 1 1 1 10 HYP 13 A . 10 HYP f 1 7397 13 1 1 1 11 ASN 13 A . 11 ASN k 1 7397 13 1 1 1 12 SER 13 A . 12 SER l 1 7397 13 1 1 1 13 DPN 13 A . 13 DPN m 1 7397 13 1 1 1 14 TRP 13 A . 14 TRP . 1 7397 13 1 1 1 15 THR 13 A . 15 THR . 1 7397 13 stop_ save_ save_PB_annotation_14 _PB_list.Sf_category PB_list _PB_list.ID 14 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdcdfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 14 A . 1 ASP . 1 7397 14 1 1 1 2 TRP 14 A . 2 TRP . 1 7397 14 1 1 1 3 GLU 14 A . 3 GLU d 1 7397 14 1 1 1 4 TYR 14 A . 4 TYR c 1 7397 14 1 1 1 5 HIS 14 A . 5 HIS d 1 7397 14 1 1 1 6 ALA 14 A . 6 ALA f 1 7397 14 1 1 1 7 HIS 14 A . 7 HIS k 1 7397 14 1 1 1 8 PRO 14 A . 8 PRO l 1 7397 14 1 1 1 9 LYS 14 A . 9 LYS c 1 7397 14 1 1 1 10 HYP 14 A . 10 HYP f 1 7397 14 1 1 1 11 ASN 14 A . 11 ASN k 1 7397 14 1 1 1 12 SER 14 A . 12 SER l 1 7397 14 1 1 1 13 DPN 14 A . 13 DPN m 1 7397 14 1 1 1 14 TRP 14 A . 14 TRP . 1 7397 14 1 1 1 15 THR 14 A . 15 THR . 1 7397 14 stop_ save_ save_PB_annotation_15 _PB_list.Sf_category PB_list _PB_list.ID 15 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdddfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 15 A . 1 ASP . 1 7397 15 1 1 1 2 TRP 15 A . 2 TRP . 1 7397 15 1 1 1 3 GLU 15 A . 3 GLU d 1 7397 15 1 1 1 4 TYR 15 A . 4 TYR d 1 7397 15 1 1 1 5 HIS 15 A . 5 HIS d 1 7397 15 1 1 1 6 ALA 15 A . 6 ALA f 1 7397 15 1 1 1 7 HIS 15 A . 7 HIS k 1 7397 15 1 1 1 8 PRO 15 A . 8 PRO l 1 7397 15 1 1 1 9 LYS 15 A . 9 LYS c 1 7397 15 1 1 1 10 HYP 15 A . 10 HYP f 1 7397 15 1 1 1 11 ASN 15 A . 11 ASN k 1 7397 15 1 1 1 12 SER 15 A . 12 SER l 1 7397 15 1 1 1 13 DPN 15 A . 13 DPN m 1 7397 15 1 1 1 14 TRP 15 A . 14 TRP . 1 7397 15 1 1 1 15 THR 15 A . 15 THR . 1 7397 15 stop_ save_ save_PB_annotation_16 _PB_list.Sf_category PB_list _PB_list.ID 16 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdcdfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 16 A . 1 ASP . 1 7397 16 1 1 1 2 TRP 16 A . 2 TRP . 1 7397 16 1 1 1 3 GLU 16 A . 3 GLU d 1 7397 16 1 1 1 4 TYR 16 A . 4 TYR c 1 7397 16 1 1 1 5 HIS 16 A . 5 HIS d 1 7397 16 1 1 1 6 ALA 16 A . 6 ALA f 1 7397 16 1 1 1 7 HIS 16 A . 7 HIS k 1 7397 16 1 1 1 8 PRO 16 A . 8 PRO l 1 7397 16 1 1 1 9 LYS 16 A . 9 LYS c 1 7397 16 1 1 1 10 HYP 16 A . 10 HYP f 1 7397 16 1 1 1 11 ASN 16 A . 11 ASN k 1 7397 16 1 1 1 12 SER 16 A . 12 SER l 1 7397 16 1 1 1 13 DPN 16 A . 13 DPN m 1 7397 16 1 1 1 14 TRP 16 A . 14 TRP . 1 7397 16 1 1 1 15 THR 16 A . 15 THR . 1 7397 16 stop_ save_ save_PB_annotation_17 _PB_list.Sf_category PB_list _PB_list.ID 17 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdcdfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 17 A . 1 ASP . 1 7397 17 1 1 1 2 TRP 17 A . 2 TRP . 1 7397 17 1 1 1 3 GLU 17 A . 3 GLU d 1 7397 17 1 1 1 4 TYR 17 A . 4 TYR c 1 7397 17 1 1 1 5 HIS 17 A . 5 HIS d 1 7397 17 1 1 1 6 ALA 17 A . 6 ALA f 1 7397 17 1 1 1 7 HIS 17 A . 7 HIS k 1 7397 17 1 1 1 8 PRO 17 A . 8 PRO l 1 7397 17 1 1 1 9 LYS 17 A . 9 LYS c 1 7397 17 1 1 1 10 HYP 17 A . 10 HYP f 1 7397 17 1 1 1 11 ASN 17 A . 11 ASN k 1 7397 17 1 1 1 12 SER 17 A . 12 SER l 1 7397 17 1 1 1 13 DPN 17 A . 13 DPN m 1 7397 17 1 1 1 14 TRP 17 A . 14 TRP . 1 7397 17 1 1 1 15 THR 17 A . 15 THR . 1 7397 17 stop_ save_ save_PB_annotation_18 _PB_list.Sf_category PB_list _PB_list.ID 18 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdddfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 18 A . 1 ASP . 1 7397 18 1 1 1 2 TRP 18 A . 2 TRP . 1 7397 18 1 1 1 3 GLU 18 A . 3 GLU d 1 7397 18 1 1 1 4 TYR 18 A . 4 TYR d 1 7397 18 1 1 1 5 HIS 18 A . 5 HIS d 1 7397 18 1 1 1 6 ALA 18 A . 6 ALA f 1 7397 18 1 1 1 7 HIS 18 A . 7 HIS k 1 7397 18 1 1 1 8 PRO 18 A . 8 PRO l 1 7397 18 1 1 1 9 LYS 18 A . 9 LYS c 1 7397 18 1 1 1 10 HYP 18 A . 10 HYP f 1 7397 18 1 1 1 11 ASN 18 A . 11 ASN k 1 7397 18 1 1 1 12 SER 18 A . 12 SER l 1 7397 18 1 1 1 13 DPN 18 A . 13 DPN m 1 7397 18 1 1 1 14 TRP 18 A . 14 TRP . 1 7397 18 1 1 1 15 THR 18 A . 15 THR . 1 7397 18 stop_ save_ save_PB_annotation_19 _PB_list.Sf_category PB_list _PB_list.ID 19 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdcdfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 19 A . 1 ASP . 1 7397 19 1 1 1 2 TRP 19 A . 2 TRP . 1 7397 19 1 1 1 3 GLU 19 A . 3 GLU d 1 7397 19 1 1 1 4 TYR 19 A . 4 TYR c 1 7397 19 1 1 1 5 HIS 19 A . 5 HIS d 1 7397 19 1 1 1 6 ALA 19 A . 6 ALA f 1 7397 19 1 1 1 7 HIS 19 A . 7 HIS k 1 7397 19 1 1 1 8 PRO 19 A . 8 PRO l 1 7397 19 1 1 1 9 LYS 19 A . 9 LYS c 1 7397 19 1 1 1 10 HYP 19 A . 10 HYP f 1 7397 19 1 1 1 11 ASN 19 A . 11 ASN k 1 7397 19 1 1 1 12 SER 19 A . 12 SER l 1 7397 19 1 1 1 13 DPN 19 A . 13 DPN m 1 7397 19 1 1 1 14 TRP 19 A . 14 TRP . 1 7397 19 1 1 1 15 THR 19 A . 15 THR . 1 7397 19 stop_ save_ save_PB_annotation_20 _PB_list.Sf_category PB_list _PB_list.ID 20 _PB_list.Query_ID db2yyf_1859#A _PB_list.Queried_date 2014-12-16 _PB_list.Input_file_name pdb2yyf.ent _PB_list.Output_file_name bmr7397_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr7397_PB.str _PB_list.AA_seq_one_letter_code DWEYHAHPKXNSXWT _PB_list.PB_seq_code zzdcdfklcfklmzz _PB_list.PDB_ID 2YYF _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "The structure is based on a total of 236 constraints, 226 are NOE-derived distance constraints, 8 dihedral constraints, 2 constraints from one hydrogen bonds s, using distance geometry, simulated annealing by CYANA 2.1 soft to determine the structure, and using molecular dynamics mothod to do the structurn refinement by AMBER 9.0." _PB_list.Entry_ID 7397 loop_ _PB_char.Entity_assembly_ID _PB_char.Assembly_ID _PB_char.Entity_ID _PB_char.Comp_index_ID _PB_char.Comp_ID _PB_char.PDB_model_num _PB_char.PDB_strand_ID _PB_char.PDB_ins_code _PB_char.PDB_residue_no _PB_char.PDB_residue_name _PB_char.PB_code _PB_char.Align _PB_char.Entry_ID _PB_char.PB_list_ID 1 1 1 1 ASP 20 A . 1 ASP . 1 7397 20 1 1 1 2 TRP 20 A . 2 TRP . 1 7397 20 1 1 1 3 GLU 20 A . 3 GLU d 1 7397 20 1 1 1 4 TYR 20 A . 4 TYR c 1 7397 20 1 1 1 5 HIS 20 A . 5 HIS d 1 7397 20 1 1 1 6 ALA 20 A . 6 ALA f 1 7397 20 1 1 1 7 HIS 20 A . 7 HIS k 1 7397 20 1 1 1 8 PRO 20 A . 8 PRO l 1 7397 20 1 1 1 9 LYS 20 A . 9 LYS c 1 7397 20 1 1 1 10 HYP 20 A . 10 HYP f 1 7397 20 1 1 1 11 ASN 20 A . 11 ASN k 1 7397 20 1 1 1 12 SER 20 A . 12 SER l 1 7397 20 1 1 1 13 DPN 20 A . 13 DPN m 1 7397 20 1 1 1 14 TRP 20 A . 14 TRP . 1 7397 20 1 1 1 15 THR 20 A . 15 THR . 1 7397 20 stop_ save_