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 db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfklmmmmmmmmnopacdcdeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 1 A . 1 ALA . 1 4541 1 1 1 1 2 SER 1 A . 2 SER . 1 4541 1 1 1 1 3 CYS 1 A . 3 CYS f 1 4541 1 1 1 1 4 ARG 1 A . 4 ARG b 1 4541 1 1 1 1 5 THR 1 A . 5 THR f 1 4541 1 1 1 1 6 PRO 1 A . 6 PRO k 1 4541 1 1 1 1 7 LYS 1 A . 7 LYS l 1 4541 1 1 1 1 8 ASP 1 A . 8 ASP m 1 4541 1 1 1 1 9 CYS 1 A . 9 CYS m 1 4541 1 1 1 1 10 ALA 1 A . 10 ALA m 1 4541 1 1 1 1 11 ASP 1 A . 11 ASP m 1 4541 1 1 1 1 12 PRO 1 A . 12 PRO m 1 4541 1 1 1 1 13 CYS 1 A . 13 CYS m 1 4541 1 1 1 1 14 ARG 1 A . 14 ARG m 1 4541 1 1 1 1 15 LYS 1 A . 15 LYS m 1 4541 1 1 1 1 16 GLU 1 A . 16 GLU n 1 4541 1 1 1 1 17 THR 1 A . 17 THR o 1 4541 1 1 1 1 18 GLY 1 A . 18 GLY p 1 4541 1 1 1 1 19 CYS 1 A . 19 CYS a 1 4541 1 1 1 1 20 PRO 1 A . 20 PRO c 1 4541 1 1 1 1 21 TYR 1 A . 21 TYR d 1 4541 1 1 1 1 22 GLY 1 A . 22 GLY c 1 4541 1 1 1 1 23 LYS 1 A . 23 LYS d 1 4541 1 1 1 1 24 CYS 1 A . 24 CYS e 1 4541 1 1 1 1 25 MET 1 A . 25 MET e 1 4541 1 1 1 1 26 ASN 1 A . 26 ASN h 1 4541 1 1 1 1 27 ARG 1 A . 27 ARG i 1 4541 1 1 1 1 28 LYS 1 A . 28 LYS a 1 4541 1 1 1 1 29 CYS 1 A . 29 CYS c 1 4541 1 1 1 1 30 LYS 1 A . 30 LYS d 1 4541 1 1 1 1 31 CYS 1 A . 31 CYS d 1 4541 1 1 1 1 32 ASN 1 A . 32 ASN d 1 4541 1 1 1 1 33 ARG 1 A . 33 ARG . 1 4541 1 1 1 1 34 CYS 1 A . 34 CYS . 1 4541 1 1 1 1 35 NH2 1 A . 35 NH2 . 1 4541 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfmlmmmmmmmmnopacdcdeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 2 A . 1 ALA . 1 4541 2 1 1 1 2 SER 2 A . 2 SER . 1 4541 2 1 1 1 3 CYS 2 A . 3 CYS f 1 4541 2 1 1 1 4 ARG 2 A . 4 ARG b 1 4541 2 1 1 1 5 THR 2 A . 5 THR f 1 4541 2 1 1 1 6 PRO 2 A . 6 PRO m 1 4541 2 1 1 1 7 LYS 2 A . 7 LYS l 1 4541 2 1 1 1 8 ASP 2 A . 8 ASP m 1 4541 2 1 1 1 9 CYS 2 A . 9 CYS m 1 4541 2 1 1 1 10 ALA 2 A . 10 ALA m 1 4541 2 1 1 1 11 ASP 2 A . 11 ASP m 1 4541 2 1 1 1 12 PRO 2 A . 12 PRO m 1 4541 2 1 1 1 13 CYS 2 A . 13 CYS m 1 4541 2 1 1 1 14 ARG 2 A . 14 ARG m 1 4541 2 1 1 1 15 LYS 2 A . 15 LYS m 1 4541 2 1 1 1 16 GLU 2 A . 16 GLU n 1 4541 2 1 1 1 17 THR 2 A . 17 THR o 1 4541 2 1 1 1 18 GLY 2 A . 18 GLY p 1 4541 2 1 1 1 19 CYS 2 A . 19 CYS a 1 4541 2 1 1 1 20 PRO 2 A . 20 PRO c 1 4541 2 1 1 1 21 TYR 2 A . 21 TYR d 1 4541 2 1 1 1 22 GLY 2 A . 22 GLY c 1 4541 2 1 1 1 23 LYS 2 A . 23 LYS d 1 4541 2 1 1 1 24 CYS 2 A . 24 CYS e 1 4541 2 1 1 1 25 MET 2 A . 25 MET e 1 4541 2 1 1 1 26 ASN 2 A . 26 ASN h 1 4541 2 1 1 1 27 ARG 2 A . 27 ARG i 1 4541 2 1 1 1 28 LYS 2 A . 28 LYS a 1 4541 2 1 1 1 29 CYS 2 A . 29 CYS c 1 4541 2 1 1 1 30 LYS 2 A . 30 LYS d 1 4541 2 1 1 1 31 CYS 2 A . 31 CYS d 1 4541 2 1 1 1 32 ASN 2 A . 32 ASN d 1 4541 2 1 1 1 33 ARG 2 A . 33 ARG . 1 4541 2 1 1 1 34 CYS 2 A . 34 CYS . 1 4541 2 1 1 1 35 NH2 2 A . 35 NH2 . 1 4541 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfmlmmmmmmmmnopacdcdeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 3 A . 1 ALA . 1 4541 3 1 1 1 2 SER 3 A . 2 SER . 1 4541 3 1 1 1 3 CYS 3 A . 3 CYS f 1 4541 3 1 1 1 4 ARG 3 A . 4 ARG b 1 4541 3 1 1 1 5 THR 3 A . 5 THR f 1 4541 3 1 1 1 6 PRO 3 A . 6 PRO m 1 4541 3 1 1 1 7 LYS 3 A . 7 LYS l 1 4541 3 1 1 1 8 ASP 3 A . 8 ASP m 1 4541 3 1 1 1 9 CYS 3 A . 9 CYS m 1 4541 3 1 1 1 10 ALA 3 A . 10 ALA m 1 4541 3 1 1 1 11 ASP 3 A . 11 ASP m 1 4541 3 1 1 1 12 PRO 3 A . 12 PRO m 1 4541 3 1 1 1 13 CYS 3 A . 13 CYS m 1 4541 3 1 1 1 14 ARG 3 A . 14 ARG m 1 4541 3 1 1 1 15 LYS 3 A . 15 LYS m 1 4541 3 1 1 1 16 GLU 3 A . 16 GLU n 1 4541 3 1 1 1 17 THR 3 A . 17 THR o 1 4541 3 1 1 1 18 GLY 3 A . 18 GLY p 1 4541 3 1 1 1 19 CYS 3 A . 19 CYS a 1 4541 3 1 1 1 20 PRO 3 A . 20 PRO c 1 4541 3 1 1 1 21 TYR 3 A . 21 TYR d 1 4541 3 1 1 1 22 GLY 3 A . 22 GLY c 1 4541 3 1 1 1 23 LYS 3 A . 23 LYS d 1 4541 3 1 1 1 24 CYS 3 A . 24 CYS e 1 4541 3 1 1 1 25 MET 3 A . 25 MET e 1 4541 3 1 1 1 26 ASN 3 A . 26 ASN h 1 4541 3 1 1 1 27 ARG 3 A . 27 ARG i 1 4541 3 1 1 1 28 LYS 3 A . 28 LYS a 1 4541 3 1 1 1 29 CYS 3 A . 29 CYS c 1 4541 3 1 1 1 30 LYS 3 A . 30 LYS d 1 4541 3 1 1 1 31 CYS 3 A . 31 CYS d 1 4541 3 1 1 1 32 ASN 3 A . 32 ASN d 1 4541 3 1 1 1 33 ARG 3 A . 33 ARG . 1 4541 3 1 1 1 34 CYS 3 A . 34 CYS . 1 4541 3 1 1 1 35 NH2 3 A . 35 NH2 . 1 4541 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfmlmmmmmmmmnopacbcdeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 4 A . 1 ALA . 1 4541 4 1 1 1 2 SER 4 A . 2 SER . 1 4541 4 1 1 1 3 CYS 4 A . 3 CYS f 1 4541 4 1 1 1 4 ARG 4 A . 4 ARG b 1 4541 4 1 1 1 5 THR 4 A . 5 THR f 1 4541 4 1 1 1 6 PRO 4 A . 6 PRO m 1 4541 4 1 1 1 7 LYS 4 A . 7 LYS l 1 4541 4 1 1 1 8 ASP 4 A . 8 ASP m 1 4541 4 1 1 1 9 CYS 4 A . 9 CYS m 1 4541 4 1 1 1 10 ALA 4 A . 10 ALA m 1 4541 4 1 1 1 11 ASP 4 A . 11 ASP m 1 4541 4 1 1 1 12 PRO 4 A . 12 PRO m 1 4541 4 1 1 1 13 CYS 4 A . 13 CYS m 1 4541 4 1 1 1 14 ARG 4 A . 14 ARG m 1 4541 4 1 1 1 15 LYS 4 A . 15 LYS m 1 4541 4 1 1 1 16 GLU 4 A . 16 GLU n 1 4541 4 1 1 1 17 THR 4 A . 17 THR o 1 4541 4 1 1 1 18 GLY 4 A . 18 GLY p 1 4541 4 1 1 1 19 CYS 4 A . 19 CYS a 1 4541 4 1 1 1 20 PRO 4 A . 20 PRO c 1 4541 4 1 1 1 21 TYR 4 A . 21 TYR b 1 4541 4 1 1 1 22 GLY 4 A . 22 GLY c 1 4541 4 1 1 1 23 LYS 4 A . 23 LYS d 1 4541 4 1 1 1 24 CYS 4 A . 24 CYS e 1 4541 4 1 1 1 25 MET 4 A . 25 MET e 1 4541 4 1 1 1 26 ASN 4 A . 26 ASN h 1 4541 4 1 1 1 27 ARG 4 A . 27 ARG i 1 4541 4 1 1 1 28 LYS 4 A . 28 LYS a 1 4541 4 1 1 1 29 CYS 4 A . 29 CYS c 1 4541 4 1 1 1 30 LYS 4 A . 30 LYS d 1 4541 4 1 1 1 31 CYS 4 A . 31 CYS d 1 4541 4 1 1 1 32 ASN 4 A . 32 ASN d 1 4541 4 1 1 1 33 ARG 4 A . 33 ARG . 1 4541 4 1 1 1 34 CYS 4 A . 34 CYS . 1 4541 4 1 1 1 35 NH2 4 A . 35 NH2 . 1 4541 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfklmmmmmmmmnopacdcdeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 5 A . 1 ALA . 1 4541 5 1 1 1 2 SER 5 A . 2 SER . 1 4541 5 1 1 1 3 CYS 5 A . 3 CYS f 1 4541 5 1 1 1 4 ARG 5 A . 4 ARG b 1 4541 5 1 1 1 5 THR 5 A . 5 THR f 1 4541 5 1 1 1 6 PRO 5 A . 6 PRO k 1 4541 5 1 1 1 7 LYS 5 A . 7 LYS l 1 4541 5 1 1 1 8 ASP 5 A . 8 ASP m 1 4541 5 1 1 1 9 CYS 5 A . 9 CYS m 1 4541 5 1 1 1 10 ALA 5 A . 10 ALA m 1 4541 5 1 1 1 11 ASP 5 A . 11 ASP m 1 4541 5 1 1 1 12 PRO 5 A . 12 PRO m 1 4541 5 1 1 1 13 CYS 5 A . 13 CYS m 1 4541 5 1 1 1 14 ARG 5 A . 14 ARG m 1 4541 5 1 1 1 15 LYS 5 A . 15 LYS m 1 4541 5 1 1 1 16 GLU 5 A . 16 GLU n 1 4541 5 1 1 1 17 THR 5 A . 17 THR o 1 4541 5 1 1 1 18 GLY 5 A . 18 GLY p 1 4541 5 1 1 1 19 CYS 5 A . 19 CYS a 1 4541 5 1 1 1 20 PRO 5 A . 20 PRO c 1 4541 5 1 1 1 21 TYR 5 A . 21 TYR d 1 4541 5 1 1 1 22 GLY 5 A . 22 GLY c 1 4541 5 1 1 1 23 LYS 5 A . 23 LYS d 1 4541 5 1 1 1 24 CYS 5 A . 24 CYS e 1 4541 5 1 1 1 25 MET 5 A . 25 MET e 1 4541 5 1 1 1 26 ASN 5 A . 26 ASN h 1 4541 5 1 1 1 27 ARG 5 A . 27 ARG i 1 4541 5 1 1 1 28 LYS 5 A . 28 LYS a 1 4541 5 1 1 1 29 CYS 5 A . 29 CYS c 1 4541 5 1 1 1 30 LYS 5 A . 30 LYS d 1 4541 5 1 1 1 31 CYS 5 A . 31 CYS d 1 4541 5 1 1 1 32 ASN 5 A . 32 ASN d 1 4541 5 1 1 1 33 ARG 5 A . 33 ARG . 1 4541 5 1 1 1 34 CYS 5 A . 34 CYS . 1 4541 5 1 1 1 35 NH2 5 A . 35 NH2 . 1 4541 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfmlmmmmmmmmnopacbddeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 6 A . 1 ALA . 1 4541 6 1 1 1 2 SER 6 A . 2 SER . 1 4541 6 1 1 1 3 CYS 6 A . 3 CYS f 1 4541 6 1 1 1 4 ARG 6 A . 4 ARG b 1 4541 6 1 1 1 5 THR 6 A . 5 THR f 1 4541 6 1 1 1 6 PRO 6 A . 6 PRO m 1 4541 6 1 1 1 7 LYS 6 A . 7 LYS l 1 4541 6 1 1 1 8 ASP 6 A . 8 ASP m 1 4541 6 1 1 1 9 CYS 6 A . 9 CYS m 1 4541 6 1 1 1 10 ALA 6 A . 10 ALA m 1 4541 6 1 1 1 11 ASP 6 A . 11 ASP m 1 4541 6 1 1 1 12 PRO 6 A . 12 PRO m 1 4541 6 1 1 1 13 CYS 6 A . 13 CYS m 1 4541 6 1 1 1 14 ARG 6 A . 14 ARG m 1 4541 6 1 1 1 15 LYS 6 A . 15 LYS m 1 4541 6 1 1 1 16 GLU 6 A . 16 GLU n 1 4541 6 1 1 1 17 THR 6 A . 17 THR o 1 4541 6 1 1 1 18 GLY 6 A . 18 GLY p 1 4541 6 1 1 1 19 CYS 6 A . 19 CYS a 1 4541 6 1 1 1 20 PRO 6 A . 20 PRO c 1 4541 6 1 1 1 21 TYR 6 A . 21 TYR b 1 4541 6 1 1 1 22 GLY 6 A . 22 GLY d 1 4541 6 1 1 1 23 LYS 6 A . 23 LYS d 1 4541 6 1 1 1 24 CYS 6 A . 24 CYS e 1 4541 6 1 1 1 25 MET 6 A . 25 MET e 1 4541 6 1 1 1 26 ASN 6 A . 26 ASN h 1 4541 6 1 1 1 27 ARG 6 A . 27 ARG i 1 4541 6 1 1 1 28 LYS 6 A . 28 LYS a 1 4541 6 1 1 1 29 CYS 6 A . 29 CYS c 1 4541 6 1 1 1 30 LYS 6 A . 30 LYS d 1 4541 6 1 1 1 31 CYS 6 A . 31 CYS d 1 4541 6 1 1 1 32 ASN 6 A . 32 ASN d 1 4541 6 1 1 1 33 ARG 6 A . 33 ARG . 1 4541 6 1 1 1 34 CYS 6 A . 34 CYS . 1 4541 6 1 1 1 35 NH2 6 A . 35 NH2 . 1 4541 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfmlmmmmmmmmnmpacbcceehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 7 A . 1 ALA . 1 4541 7 1 1 1 2 SER 7 A . 2 SER . 1 4541 7 1 1 1 3 CYS 7 A . 3 CYS f 1 4541 7 1 1 1 4 ARG 7 A . 4 ARG b 1 4541 7 1 1 1 5 THR 7 A . 5 THR f 1 4541 7 1 1 1 6 PRO 7 A . 6 PRO m 1 4541 7 1 1 1 7 LYS 7 A . 7 LYS l 1 4541 7 1 1 1 8 ASP 7 A . 8 ASP m 1 4541 7 1 1 1 9 CYS 7 A . 9 CYS m 1 4541 7 1 1 1 10 ALA 7 A . 10 ALA m 1 4541 7 1 1 1 11 ASP 7 A . 11 ASP m 1 4541 7 1 1 1 12 PRO 7 A . 12 PRO m 1 4541 7 1 1 1 13 CYS 7 A . 13 CYS m 1 4541 7 1 1 1 14 ARG 7 A . 14 ARG m 1 4541 7 1 1 1 15 LYS 7 A . 15 LYS m 1 4541 7 1 1 1 16 GLU 7 A . 16 GLU n 1 4541 7 1 1 1 17 THR 7 A . 17 THR m 1 4541 7 1 1 1 18 GLY 7 A . 18 GLY p 1 4541 7 1 1 1 19 CYS 7 A . 19 CYS a 1 4541 7 1 1 1 20 PRO 7 A . 20 PRO c 1 4541 7 1 1 1 21 TYR 7 A . 21 TYR b 1 4541 7 1 1 1 22 GLY 7 A . 22 GLY c 1 4541 7 1 1 1 23 LYS 7 A . 23 LYS c 1 4541 7 1 1 1 24 CYS 7 A . 24 CYS e 1 4541 7 1 1 1 25 MET 7 A . 25 MET e 1 4541 7 1 1 1 26 ASN 7 A . 26 ASN h 1 4541 7 1 1 1 27 ARG 7 A . 27 ARG i 1 4541 7 1 1 1 28 LYS 7 A . 28 LYS a 1 4541 7 1 1 1 29 CYS 7 A . 29 CYS c 1 4541 7 1 1 1 30 LYS 7 A . 30 LYS d 1 4541 7 1 1 1 31 CYS 7 A . 31 CYS d 1 4541 7 1 1 1 32 ASN 7 A . 32 ASN d 1 4541 7 1 1 1 33 ARG 7 A . 33 ARG . 1 4541 7 1 1 1 34 CYS 7 A . 34 CYS . 1 4541 7 1 1 1 35 NH2 7 A . 35 NH2 . 1 4541 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfmlmmmmmmmmnopacbcdeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 8 A . 1 ALA . 1 4541 8 1 1 1 2 SER 8 A . 2 SER . 1 4541 8 1 1 1 3 CYS 8 A . 3 CYS f 1 4541 8 1 1 1 4 ARG 8 A . 4 ARG b 1 4541 8 1 1 1 5 THR 8 A . 5 THR f 1 4541 8 1 1 1 6 PRO 8 A . 6 PRO m 1 4541 8 1 1 1 7 LYS 8 A . 7 LYS l 1 4541 8 1 1 1 8 ASP 8 A . 8 ASP m 1 4541 8 1 1 1 9 CYS 8 A . 9 CYS m 1 4541 8 1 1 1 10 ALA 8 A . 10 ALA m 1 4541 8 1 1 1 11 ASP 8 A . 11 ASP m 1 4541 8 1 1 1 12 PRO 8 A . 12 PRO m 1 4541 8 1 1 1 13 CYS 8 A . 13 CYS m 1 4541 8 1 1 1 14 ARG 8 A . 14 ARG m 1 4541 8 1 1 1 15 LYS 8 A . 15 LYS m 1 4541 8 1 1 1 16 GLU 8 A . 16 GLU n 1 4541 8 1 1 1 17 THR 8 A . 17 THR o 1 4541 8 1 1 1 18 GLY 8 A . 18 GLY p 1 4541 8 1 1 1 19 CYS 8 A . 19 CYS a 1 4541 8 1 1 1 20 PRO 8 A . 20 PRO c 1 4541 8 1 1 1 21 TYR 8 A . 21 TYR b 1 4541 8 1 1 1 22 GLY 8 A . 22 GLY c 1 4541 8 1 1 1 23 LYS 8 A . 23 LYS d 1 4541 8 1 1 1 24 CYS 8 A . 24 CYS e 1 4541 8 1 1 1 25 MET 8 A . 25 MET e 1 4541 8 1 1 1 26 ASN 8 A . 26 ASN h 1 4541 8 1 1 1 27 ARG 8 A . 27 ARG i 1 4541 8 1 1 1 28 LYS 8 A . 28 LYS a 1 4541 8 1 1 1 29 CYS 8 A . 29 CYS c 1 4541 8 1 1 1 30 LYS 8 A . 30 LYS d 1 4541 8 1 1 1 31 CYS 8 A . 31 CYS d 1 4541 8 1 1 1 32 ASN 8 A . 32 ASN d 1 4541 8 1 1 1 33 ARG 8 A . 33 ARG . 1 4541 8 1 1 1 34 CYS 8 A . 34 CYS . 1 4541 8 1 1 1 35 NH2 8 A . 35 NH2 . 1 4541 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfmlmmmmmmmmnopacdcdehhiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 9 A . 1 ALA . 1 4541 9 1 1 1 2 SER 9 A . 2 SER . 1 4541 9 1 1 1 3 CYS 9 A . 3 CYS f 1 4541 9 1 1 1 4 ARG 9 A . 4 ARG b 1 4541 9 1 1 1 5 THR 9 A . 5 THR f 1 4541 9 1 1 1 6 PRO 9 A . 6 PRO m 1 4541 9 1 1 1 7 LYS 9 A . 7 LYS l 1 4541 9 1 1 1 8 ASP 9 A . 8 ASP m 1 4541 9 1 1 1 9 CYS 9 A . 9 CYS m 1 4541 9 1 1 1 10 ALA 9 A . 10 ALA m 1 4541 9 1 1 1 11 ASP 9 A . 11 ASP m 1 4541 9 1 1 1 12 PRO 9 A . 12 PRO m 1 4541 9 1 1 1 13 CYS 9 A . 13 CYS m 1 4541 9 1 1 1 14 ARG 9 A . 14 ARG m 1 4541 9 1 1 1 15 LYS 9 A . 15 LYS m 1 4541 9 1 1 1 16 GLU 9 A . 16 GLU n 1 4541 9 1 1 1 17 THR 9 A . 17 THR o 1 4541 9 1 1 1 18 GLY 9 A . 18 GLY p 1 4541 9 1 1 1 19 CYS 9 A . 19 CYS a 1 4541 9 1 1 1 20 PRO 9 A . 20 PRO c 1 4541 9 1 1 1 21 TYR 9 A . 21 TYR d 1 4541 9 1 1 1 22 GLY 9 A . 22 GLY c 1 4541 9 1 1 1 23 LYS 9 A . 23 LYS d 1 4541 9 1 1 1 24 CYS 9 A . 24 CYS e 1 4541 9 1 1 1 25 MET 9 A . 25 MET h 1 4541 9 1 1 1 26 ASN 9 A . 26 ASN h 1 4541 9 1 1 1 27 ARG 9 A . 27 ARG i 1 4541 9 1 1 1 28 LYS 9 A . 28 LYS a 1 4541 9 1 1 1 29 CYS 9 A . 29 CYS c 1 4541 9 1 1 1 30 LYS 9 A . 30 LYS d 1 4541 9 1 1 1 31 CYS 9 A . 31 CYS d 1 4541 9 1 1 1 32 ASN 9 A . 32 ASN d 1 4541 9 1 1 1 33 ARG 9 A . 33 ARG . 1 4541 9 1 1 1 34 CYS 9 A . 34 CYS . 1 4541 9 1 1 1 35 NH2 9 A . 35 NH2 . 1 4541 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfmlmmmmmmmmnopacdddeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 10 A . 1 ALA . 1 4541 10 1 1 1 2 SER 10 A . 2 SER . 1 4541 10 1 1 1 3 CYS 10 A . 3 CYS f 1 4541 10 1 1 1 4 ARG 10 A . 4 ARG b 1 4541 10 1 1 1 5 THR 10 A . 5 THR f 1 4541 10 1 1 1 6 PRO 10 A . 6 PRO m 1 4541 10 1 1 1 7 LYS 10 A . 7 LYS l 1 4541 10 1 1 1 8 ASP 10 A . 8 ASP m 1 4541 10 1 1 1 9 CYS 10 A . 9 CYS m 1 4541 10 1 1 1 10 ALA 10 A . 10 ALA m 1 4541 10 1 1 1 11 ASP 10 A . 11 ASP m 1 4541 10 1 1 1 12 PRO 10 A . 12 PRO m 1 4541 10 1 1 1 13 CYS 10 A . 13 CYS m 1 4541 10 1 1 1 14 ARG 10 A . 14 ARG m 1 4541 10 1 1 1 15 LYS 10 A . 15 LYS m 1 4541 10 1 1 1 16 GLU 10 A . 16 GLU n 1 4541 10 1 1 1 17 THR 10 A . 17 THR o 1 4541 10 1 1 1 18 GLY 10 A . 18 GLY p 1 4541 10 1 1 1 19 CYS 10 A . 19 CYS a 1 4541 10 1 1 1 20 PRO 10 A . 20 PRO c 1 4541 10 1 1 1 21 TYR 10 A . 21 TYR d 1 4541 10 1 1 1 22 GLY 10 A . 22 GLY d 1 4541 10 1 1 1 23 LYS 10 A . 23 LYS d 1 4541 10 1 1 1 24 CYS 10 A . 24 CYS e 1 4541 10 1 1 1 25 MET 10 A . 25 MET e 1 4541 10 1 1 1 26 ASN 10 A . 26 ASN h 1 4541 10 1 1 1 27 ARG 10 A . 27 ARG i 1 4541 10 1 1 1 28 LYS 10 A . 28 LYS a 1 4541 10 1 1 1 29 CYS 10 A . 29 CYS c 1 4541 10 1 1 1 30 LYS 10 A . 30 LYS d 1 4541 10 1 1 1 31 CYS 10 A . 31 CYS d 1 4541 10 1 1 1 32 ASN 10 A . 32 ASN d 1 4541 10 1 1 1 33 ARG 10 A . 33 ARG . 1 4541 10 1 1 1 34 CYS 10 A . 34 CYS . 1 4541 10 1 1 1 35 NH2 10 A . 35 NH2 . 1 4541 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfklmmmmmmmmmmpccbcceehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 11 A . 1 ALA . 1 4541 11 1 1 1 2 SER 11 A . 2 SER . 1 4541 11 1 1 1 3 CYS 11 A . 3 CYS f 1 4541 11 1 1 1 4 ARG 11 A . 4 ARG b 1 4541 11 1 1 1 5 THR 11 A . 5 THR f 1 4541 11 1 1 1 6 PRO 11 A . 6 PRO k 1 4541 11 1 1 1 7 LYS 11 A . 7 LYS l 1 4541 11 1 1 1 8 ASP 11 A . 8 ASP m 1 4541 11 1 1 1 9 CYS 11 A . 9 CYS m 1 4541 11 1 1 1 10 ALA 11 A . 10 ALA m 1 4541 11 1 1 1 11 ASP 11 A . 11 ASP m 1 4541 11 1 1 1 12 PRO 11 A . 12 PRO m 1 4541 11 1 1 1 13 CYS 11 A . 13 CYS m 1 4541 11 1 1 1 14 ARG 11 A . 14 ARG m 1 4541 11 1 1 1 15 LYS 11 A . 15 LYS m 1 4541 11 1 1 1 16 GLU 11 A . 16 GLU m 1 4541 11 1 1 1 17 THR 11 A . 17 THR m 1 4541 11 1 1 1 18 GLY 11 A . 18 GLY p 1 4541 11 1 1 1 19 CYS 11 A . 19 CYS c 1 4541 11 1 1 1 20 PRO 11 A . 20 PRO c 1 4541 11 1 1 1 21 TYR 11 A . 21 TYR b 1 4541 11 1 1 1 22 GLY 11 A . 22 GLY c 1 4541 11 1 1 1 23 LYS 11 A . 23 LYS c 1 4541 11 1 1 1 24 CYS 11 A . 24 CYS e 1 4541 11 1 1 1 25 MET 11 A . 25 MET e 1 4541 11 1 1 1 26 ASN 11 A . 26 ASN h 1 4541 11 1 1 1 27 ARG 11 A . 27 ARG i 1 4541 11 1 1 1 28 LYS 11 A . 28 LYS a 1 4541 11 1 1 1 29 CYS 11 A . 29 CYS c 1 4541 11 1 1 1 30 LYS 11 A . 30 LYS d 1 4541 11 1 1 1 31 CYS 11 A . 31 CYS d 1 4541 11 1 1 1 32 ASN 11 A . 32 ASN d 1 4541 11 1 1 1 33 ARG 11 A . 33 ARG . 1 4541 11 1 1 1 34 CYS 11 A . 34 CYS . 1 4541 11 1 1 1 35 NH2 11 A . 35 NH2 . 1 4541 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfmlmmmmmmmmnopacdddeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 12 A . 1 ALA . 1 4541 12 1 1 1 2 SER 12 A . 2 SER . 1 4541 12 1 1 1 3 CYS 12 A . 3 CYS f 1 4541 12 1 1 1 4 ARG 12 A . 4 ARG b 1 4541 12 1 1 1 5 THR 12 A . 5 THR f 1 4541 12 1 1 1 6 PRO 12 A . 6 PRO m 1 4541 12 1 1 1 7 LYS 12 A . 7 LYS l 1 4541 12 1 1 1 8 ASP 12 A . 8 ASP m 1 4541 12 1 1 1 9 CYS 12 A . 9 CYS m 1 4541 12 1 1 1 10 ALA 12 A . 10 ALA m 1 4541 12 1 1 1 11 ASP 12 A . 11 ASP m 1 4541 12 1 1 1 12 PRO 12 A . 12 PRO m 1 4541 12 1 1 1 13 CYS 12 A . 13 CYS m 1 4541 12 1 1 1 14 ARG 12 A . 14 ARG m 1 4541 12 1 1 1 15 LYS 12 A . 15 LYS m 1 4541 12 1 1 1 16 GLU 12 A . 16 GLU n 1 4541 12 1 1 1 17 THR 12 A . 17 THR o 1 4541 12 1 1 1 18 GLY 12 A . 18 GLY p 1 4541 12 1 1 1 19 CYS 12 A . 19 CYS a 1 4541 12 1 1 1 20 PRO 12 A . 20 PRO c 1 4541 12 1 1 1 21 TYR 12 A . 21 TYR d 1 4541 12 1 1 1 22 GLY 12 A . 22 GLY d 1 4541 12 1 1 1 23 LYS 12 A . 23 LYS d 1 4541 12 1 1 1 24 CYS 12 A . 24 CYS e 1 4541 12 1 1 1 25 MET 12 A . 25 MET e 1 4541 12 1 1 1 26 ASN 12 A . 26 ASN h 1 4541 12 1 1 1 27 ARG 12 A . 27 ARG i 1 4541 12 1 1 1 28 LYS 12 A . 28 LYS a 1 4541 12 1 1 1 29 CYS 12 A . 29 CYS c 1 4541 12 1 1 1 30 LYS 12 A . 30 LYS d 1 4541 12 1 1 1 31 CYS 12 A . 31 CYS d 1 4541 12 1 1 1 32 ASN 12 A . 32 ASN d 1 4541 12 1 1 1 33 ARG 12 A . 33 ARG . 1 4541 12 1 1 1 34 CYS 12 A . 34 CYS . 1 4541 12 1 1 1 35 NH2 12 A . 35 NH2 . 1 4541 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfmlmmmmmmmmnopacdcdeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 13 A . 1 ALA . 1 4541 13 1 1 1 2 SER 13 A . 2 SER . 1 4541 13 1 1 1 3 CYS 13 A . 3 CYS f 1 4541 13 1 1 1 4 ARG 13 A . 4 ARG b 1 4541 13 1 1 1 5 THR 13 A . 5 THR f 1 4541 13 1 1 1 6 PRO 13 A . 6 PRO m 1 4541 13 1 1 1 7 LYS 13 A . 7 LYS l 1 4541 13 1 1 1 8 ASP 13 A . 8 ASP m 1 4541 13 1 1 1 9 CYS 13 A . 9 CYS m 1 4541 13 1 1 1 10 ALA 13 A . 10 ALA m 1 4541 13 1 1 1 11 ASP 13 A . 11 ASP m 1 4541 13 1 1 1 12 PRO 13 A . 12 PRO m 1 4541 13 1 1 1 13 CYS 13 A . 13 CYS m 1 4541 13 1 1 1 14 ARG 13 A . 14 ARG m 1 4541 13 1 1 1 15 LYS 13 A . 15 LYS m 1 4541 13 1 1 1 16 GLU 13 A . 16 GLU n 1 4541 13 1 1 1 17 THR 13 A . 17 THR o 1 4541 13 1 1 1 18 GLY 13 A . 18 GLY p 1 4541 13 1 1 1 19 CYS 13 A . 19 CYS a 1 4541 13 1 1 1 20 PRO 13 A . 20 PRO c 1 4541 13 1 1 1 21 TYR 13 A . 21 TYR d 1 4541 13 1 1 1 22 GLY 13 A . 22 GLY c 1 4541 13 1 1 1 23 LYS 13 A . 23 LYS d 1 4541 13 1 1 1 24 CYS 13 A . 24 CYS e 1 4541 13 1 1 1 25 MET 13 A . 25 MET e 1 4541 13 1 1 1 26 ASN 13 A . 26 ASN h 1 4541 13 1 1 1 27 ARG 13 A . 27 ARG i 1 4541 13 1 1 1 28 LYS 13 A . 28 LYS a 1 4541 13 1 1 1 29 CYS 13 A . 29 CYS c 1 4541 13 1 1 1 30 LYS 13 A . 30 LYS d 1 4541 13 1 1 1 31 CYS 13 A . 31 CYS d 1 4541 13 1 1 1 32 ASN 13 A . 32 ASN d 1 4541 13 1 1 1 33 ARG 13 A . 33 ARG . 1 4541 13 1 1 1 34 CYS 13 A . 34 CYS . 1 4541 13 1 1 1 35 NH2 13 A . 35 NH2 . 1 4541 13 stop_ save_ save_PB_annotation_14 _PB_list.Sf_category PB_list _PB_list.ID 14 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfklmmmmmmmmnopacdcdeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 14 A . 1 ALA . 1 4541 14 1 1 1 2 SER 14 A . 2 SER . 1 4541 14 1 1 1 3 CYS 14 A . 3 CYS f 1 4541 14 1 1 1 4 ARG 14 A . 4 ARG b 1 4541 14 1 1 1 5 THR 14 A . 5 THR f 1 4541 14 1 1 1 6 PRO 14 A . 6 PRO k 1 4541 14 1 1 1 7 LYS 14 A . 7 LYS l 1 4541 14 1 1 1 8 ASP 14 A . 8 ASP m 1 4541 14 1 1 1 9 CYS 14 A . 9 CYS m 1 4541 14 1 1 1 10 ALA 14 A . 10 ALA m 1 4541 14 1 1 1 11 ASP 14 A . 11 ASP m 1 4541 14 1 1 1 12 PRO 14 A . 12 PRO m 1 4541 14 1 1 1 13 CYS 14 A . 13 CYS m 1 4541 14 1 1 1 14 ARG 14 A . 14 ARG m 1 4541 14 1 1 1 15 LYS 14 A . 15 LYS m 1 4541 14 1 1 1 16 GLU 14 A . 16 GLU n 1 4541 14 1 1 1 17 THR 14 A . 17 THR o 1 4541 14 1 1 1 18 GLY 14 A . 18 GLY p 1 4541 14 1 1 1 19 CYS 14 A . 19 CYS a 1 4541 14 1 1 1 20 PRO 14 A . 20 PRO c 1 4541 14 1 1 1 21 TYR 14 A . 21 TYR d 1 4541 14 1 1 1 22 GLY 14 A . 22 GLY c 1 4541 14 1 1 1 23 LYS 14 A . 23 LYS d 1 4541 14 1 1 1 24 CYS 14 A . 24 CYS e 1 4541 14 1 1 1 25 MET 14 A . 25 MET e 1 4541 14 1 1 1 26 ASN 14 A . 26 ASN h 1 4541 14 1 1 1 27 ARG 14 A . 27 ARG i 1 4541 14 1 1 1 28 LYS 14 A . 28 LYS a 1 4541 14 1 1 1 29 CYS 14 A . 29 CYS c 1 4541 14 1 1 1 30 LYS 14 A . 30 LYS d 1 4541 14 1 1 1 31 CYS 14 A . 31 CYS d 1 4541 14 1 1 1 32 ASN 14 A . 32 ASN d 1 4541 14 1 1 1 33 ARG 14 A . 33 ARG . 1 4541 14 1 1 1 34 CYS 14 A . 34 CYS . 1 4541 14 1 1 1 35 NH2 14 A . 35 NH2 . 1 4541 14 stop_ save_ save_PB_annotation_15 _PB_list.Sf_category PB_list _PB_list.ID 15 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfmlmmmmmmmmnopacdddeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 15 A . 1 ALA . 1 4541 15 1 1 1 2 SER 15 A . 2 SER . 1 4541 15 1 1 1 3 CYS 15 A . 3 CYS f 1 4541 15 1 1 1 4 ARG 15 A . 4 ARG b 1 4541 15 1 1 1 5 THR 15 A . 5 THR f 1 4541 15 1 1 1 6 PRO 15 A . 6 PRO m 1 4541 15 1 1 1 7 LYS 15 A . 7 LYS l 1 4541 15 1 1 1 8 ASP 15 A . 8 ASP m 1 4541 15 1 1 1 9 CYS 15 A . 9 CYS m 1 4541 15 1 1 1 10 ALA 15 A . 10 ALA m 1 4541 15 1 1 1 11 ASP 15 A . 11 ASP m 1 4541 15 1 1 1 12 PRO 15 A . 12 PRO m 1 4541 15 1 1 1 13 CYS 15 A . 13 CYS m 1 4541 15 1 1 1 14 ARG 15 A . 14 ARG m 1 4541 15 1 1 1 15 LYS 15 A . 15 LYS m 1 4541 15 1 1 1 16 GLU 15 A . 16 GLU n 1 4541 15 1 1 1 17 THR 15 A . 17 THR o 1 4541 15 1 1 1 18 GLY 15 A . 18 GLY p 1 4541 15 1 1 1 19 CYS 15 A . 19 CYS a 1 4541 15 1 1 1 20 PRO 15 A . 20 PRO c 1 4541 15 1 1 1 21 TYR 15 A . 21 TYR d 1 4541 15 1 1 1 22 GLY 15 A . 22 GLY d 1 4541 15 1 1 1 23 LYS 15 A . 23 LYS d 1 4541 15 1 1 1 24 CYS 15 A . 24 CYS e 1 4541 15 1 1 1 25 MET 15 A . 25 MET e 1 4541 15 1 1 1 26 ASN 15 A . 26 ASN h 1 4541 15 1 1 1 27 ARG 15 A . 27 ARG i 1 4541 15 1 1 1 28 LYS 15 A . 28 LYS a 1 4541 15 1 1 1 29 CYS 15 A . 29 CYS c 1 4541 15 1 1 1 30 LYS 15 A . 30 LYS d 1 4541 15 1 1 1 31 CYS 15 A . 31 CYS d 1 4541 15 1 1 1 32 ASN 15 A . 32 ASN d 1 4541 15 1 1 1 33 ARG 15 A . 33 ARG . 1 4541 15 1 1 1 34 CYS 15 A . 34 CYS . 1 4541 15 1 1 1 35 NH2 15 A . 35 NH2 . 1 4541 15 stop_ save_ save_PB_annotation_16 _PB_list.Sf_category PB_list _PB_list.ID 16 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfmlmmmmmmmmnopacdcdeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 16 A . 1 ALA . 1 4541 16 1 1 1 2 SER 16 A . 2 SER . 1 4541 16 1 1 1 3 CYS 16 A . 3 CYS f 1 4541 16 1 1 1 4 ARG 16 A . 4 ARG b 1 4541 16 1 1 1 5 THR 16 A . 5 THR f 1 4541 16 1 1 1 6 PRO 16 A . 6 PRO m 1 4541 16 1 1 1 7 LYS 16 A . 7 LYS l 1 4541 16 1 1 1 8 ASP 16 A . 8 ASP m 1 4541 16 1 1 1 9 CYS 16 A . 9 CYS m 1 4541 16 1 1 1 10 ALA 16 A . 10 ALA m 1 4541 16 1 1 1 11 ASP 16 A . 11 ASP m 1 4541 16 1 1 1 12 PRO 16 A . 12 PRO m 1 4541 16 1 1 1 13 CYS 16 A . 13 CYS m 1 4541 16 1 1 1 14 ARG 16 A . 14 ARG m 1 4541 16 1 1 1 15 LYS 16 A . 15 LYS m 1 4541 16 1 1 1 16 GLU 16 A . 16 GLU n 1 4541 16 1 1 1 17 THR 16 A . 17 THR o 1 4541 16 1 1 1 18 GLY 16 A . 18 GLY p 1 4541 16 1 1 1 19 CYS 16 A . 19 CYS a 1 4541 16 1 1 1 20 PRO 16 A . 20 PRO c 1 4541 16 1 1 1 21 TYR 16 A . 21 TYR d 1 4541 16 1 1 1 22 GLY 16 A . 22 GLY c 1 4541 16 1 1 1 23 LYS 16 A . 23 LYS d 1 4541 16 1 1 1 24 CYS 16 A . 24 CYS e 1 4541 16 1 1 1 25 MET 16 A . 25 MET e 1 4541 16 1 1 1 26 ASN 16 A . 26 ASN h 1 4541 16 1 1 1 27 ARG 16 A . 27 ARG i 1 4541 16 1 1 1 28 LYS 16 A . 28 LYS a 1 4541 16 1 1 1 29 CYS 16 A . 29 CYS c 1 4541 16 1 1 1 30 LYS 16 A . 30 LYS d 1 4541 16 1 1 1 31 CYS 16 A . 31 CYS d 1 4541 16 1 1 1 32 ASN 16 A . 32 ASN d 1 4541 16 1 1 1 33 ARG 16 A . 33 ARG . 1 4541 16 1 1 1 34 CYS 16 A . 34 CYS . 1 4541 16 1 1 1 35 NH2 16 A . 35 NH2 . 1 4541 16 stop_ save_ save_PB_annotation_17 _PB_list.Sf_category PB_list _PB_list.ID 17 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfmlmmmmmmmmnopacdcdeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 17 A . 1 ALA . 1 4541 17 1 1 1 2 SER 17 A . 2 SER . 1 4541 17 1 1 1 3 CYS 17 A . 3 CYS f 1 4541 17 1 1 1 4 ARG 17 A . 4 ARG b 1 4541 17 1 1 1 5 THR 17 A . 5 THR f 1 4541 17 1 1 1 6 PRO 17 A . 6 PRO m 1 4541 17 1 1 1 7 LYS 17 A . 7 LYS l 1 4541 17 1 1 1 8 ASP 17 A . 8 ASP m 1 4541 17 1 1 1 9 CYS 17 A . 9 CYS m 1 4541 17 1 1 1 10 ALA 17 A . 10 ALA m 1 4541 17 1 1 1 11 ASP 17 A . 11 ASP m 1 4541 17 1 1 1 12 PRO 17 A . 12 PRO m 1 4541 17 1 1 1 13 CYS 17 A . 13 CYS m 1 4541 17 1 1 1 14 ARG 17 A . 14 ARG m 1 4541 17 1 1 1 15 LYS 17 A . 15 LYS m 1 4541 17 1 1 1 16 GLU 17 A . 16 GLU n 1 4541 17 1 1 1 17 THR 17 A . 17 THR o 1 4541 17 1 1 1 18 GLY 17 A . 18 GLY p 1 4541 17 1 1 1 19 CYS 17 A . 19 CYS a 1 4541 17 1 1 1 20 PRO 17 A . 20 PRO c 1 4541 17 1 1 1 21 TYR 17 A . 21 TYR d 1 4541 17 1 1 1 22 GLY 17 A . 22 GLY c 1 4541 17 1 1 1 23 LYS 17 A . 23 LYS d 1 4541 17 1 1 1 24 CYS 17 A . 24 CYS e 1 4541 17 1 1 1 25 MET 17 A . 25 MET e 1 4541 17 1 1 1 26 ASN 17 A . 26 ASN h 1 4541 17 1 1 1 27 ARG 17 A . 27 ARG i 1 4541 17 1 1 1 28 LYS 17 A . 28 LYS a 1 4541 17 1 1 1 29 CYS 17 A . 29 CYS c 1 4541 17 1 1 1 30 LYS 17 A . 30 LYS d 1 4541 17 1 1 1 31 CYS 17 A . 31 CYS d 1 4541 17 1 1 1 32 ASN 17 A . 32 ASN d 1 4541 17 1 1 1 33 ARG 17 A . 33 ARG . 1 4541 17 1 1 1 34 CYS 17 A . 34 CYS . 1 4541 17 1 1 1 35 NH2 17 A . 35 NH2 . 1 4541 17 stop_ save_ save_PB_annotation_18 _PB_list.Sf_category PB_list _PB_list.ID 18 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfklmmmmmmmmnopacbcceehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 18 A . 1 ALA . 1 4541 18 1 1 1 2 SER 18 A . 2 SER . 1 4541 18 1 1 1 3 CYS 18 A . 3 CYS f 1 4541 18 1 1 1 4 ARG 18 A . 4 ARG b 1 4541 18 1 1 1 5 THR 18 A . 5 THR f 1 4541 18 1 1 1 6 PRO 18 A . 6 PRO k 1 4541 18 1 1 1 7 LYS 18 A . 7 LYS l 1 4541 18 1 1 1 8 ASP 18 A . 8 ASP m 1 4541 18 1 1 1 9 CYS 18 A . 9 CYS m 1 4541 18 1 1 1 10 ALA 18 A . 10 ALA m 1 4541 18 1 1 1 11 ASP 18 A . 11 ASP m 1 4541 18 1 1 1 12 PRO 18 A . 12 PRO m 1 4541 18 1 1 1 13 CYS 18 A . 13 CYS m 1 4541 18 1 1 1 14 ARG 18 A . 14 ARG m 1 4541 18 1 1 1 15 LYS 18 A . 15 LYS m 1 4541 18 1 1 1 16 GLU 18 A . 16 GLU n 1 4541 18 1 1 1 17 THR 18 A . 17 THR o 1 4541 18 1 1 1 18 GLY 18 A . 18 GLY p 1 4541 18 1 1 1 19 CYS 18 A . 19 CYS a 1 4541 18 1 1 1 20 PRO 18 A . 20 PRO c 1 4541 18 1 1 1 21 TYR 18 A . 21 TYR b 1 4541 18 1 1 1 22 GLY 18 A . 22 GLY c 1 4541 18 1 1 1 23 LYS 18 A . 23 LYS c 1 4541 18 1 1 1 24 CYS 18 A . 24 CYS e 1 4541 18 1 1 1 25 MET 18 A . 25 MET e 1 4541 18 1 1 1 26 ASN 18 A . 26 ASN h 1 4541 18 1 1 1 27 ARG 18 A . 27 ARG i 1 4541 18 1 1 1 28 LYS 18 A . 28 LYS a 1 4541 18 1 1 1 29 CYS 18 A . 29 CYS c 1 4541 18 1 1 1 30 LYS 18 A . 30 LYS d 1 4541 18 1 1 1 31 CYS 18 A . 31 CYS d 1 4541 18 1 1 1 32 ASN 18 A . 32 ASN d 1 4541 18 1 1 1 33 ARG 18 A . 33 ARG . 1 4541 18 1 1 1 34 CYS 18 A . 34 CYS . 1 4541 18 1 1 1 35 NH2 18 A . 35 NH2 . 1 4541 18 stop_ save_ save_PB_annotation_19 _PB_list.Sf_category PB_list _PB_list.ID 19 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfmlmmmmmmmmnopacdcdeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 19 A . 1 ALA . 1 4541 19 1 1 1 2 SER 19 A . 2 SER . 1 4541 19 1 1 1 3 CYS 19 A . 3 CYS f 1 4541 19 1 1 1 4 ARG 19 A . 4 ARG b 1 4541 19 1 1 1 5 THR 19 A . 5 THR f 1 4541 19 1 1 1 6 PRO 19 A . 6 PRO m 1 4541 19 1 1 1 7 LYS 19 A . 7 LYS l 1 4541 19 1 1 1 8 ASP 19 A . 8 ASP m 1 4541 19 1 1 1 9 CYS 19 A . 9 CYS m 1 4541 19 1 1 1 10 ALA 19 A . 10 ALA m 1 4541 19 1 1 1 11 ASP 19 A . 11 ASP m 1 4541 19 1 1 1 12 PRO 19 A . 12 PRO m 1 4541 19 1 1 1 13 CYS 19 A . 13 CYS m 1 4541 19 1 1 1 14 ARG 19 A . 14 ARG m 1 4541 19 1 1 1 15 LYS 19 A . 15 LYS m 1 4541 19 1 1 1 16 GLU 19 A . 16 GLU n 1 4541 19 1 1 1 17 THR 19 A . 17 THR o 1 4541 19 1 1 1 18 GLY 19 A . 18 GLY p 1 4541 19 1 1 1 19 CYS 19 A . 19 CYS a 1 4541 19 1 1 1 20 PRO 19 A . 20 PRO c 1 4541 19 1 1 1 21 TYR 19 A . 21 TYR d 1 4541 19 1 1 1 22 GLY 19 A . 22 GLY c 1 4541 19 1 1 1 23 LYS 19 A . 23 LYS d 1 4541 19 1 1 1 24 CYS 19 A . 24 CYS e 1 4541 19 1 1 1 25 MET 19 A . 25 MET e 1 4541 19 1 1 1 26 ASN 19 A . 26 ASN h 1 4541 19 1 1 1 27 ARG 19 A . 27 ARG i 1 4541 19 1 1 1 28 LYS 19 A . 28 LYS a 1 4541 19 1 1 1 29 CYS 19 A . 29 CYS c 1 4541 19 1 1 1 30 LYS 19 A . 30 LYS d 1 4541 19 1 1 1 31 CYS 19 A . 31 CYS d 1 4541 19 1 1 1 32 ASN 19 A . 32 ASN d 1 4541 19 1 1 1 33 ARG 19 A . 33 ARG . 1 4541 19 1 1 1 34 CYS 19 A . 34 CYS . 1 4541 19 1 1 1 35 NH2 19 A . 35 NH2 . 1 4541 19 stop_ save_ save_PB_annotation_20 _PB_list.Sf_category PB_list _PB_list.ID 20 _PB_list.Query_ID db1quz_411#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1quz.ent _PB_list.Output_file_name bmr4541_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr4541_PB.str _PB_list.AA_seq_one_letter_code ASCRTPKDCADPCRKETGCPYGKCMNRKCKCNRCX _PB_list.PB_seq_code zzfbfmlmmmmmmmmnopacdcdeehiacdddxzz _PB_list.PDB_ID 1QUZ _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "A COMPLETLY EXTENDED CONFORMATION WAS USED AS THE STARTING STRUCTURE. 25 ITERATIONS WERE MADE. 500 STRUCTURES WERE CALCULATED. RESTRAINED MOLECULAR DYNAMICS AT 600K A SLOW COOLING. MINIMIZATION WERE MADE WITH AN ELECTROSTATIC TERM TOPALLH22X.PRO AND PARALLH22X.PRO" _PB_list.Entry_ID 4541 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 ALA 20 A . 1 ALA . 1 4541 20 1 1 1 2 SER 20 A . 2 SER . 1 4541 20 1 1 1 3 CYS 20 A . 3 CYS f 1 4541 20 1 1 1 4 ARG 20 A . 4 ARG b 1 4541 20 1 1 1 5 THR 20 A . 5 THR f 1 4541 20 1 1 1 6 PRO 20 A . 6 PRO m 1 4541 20 1 1 1 7 LYS 20 A . 7 LYS l 1 4541 20 1 1 1 8 ASP 20 A . 8 ASP m 1 4541 20 1 1 1 9 CYS 20 A . 9 CYS m 1 4541 20 1 1 1 10 ALA 20 A . 10 ALA m 1 4541 20 1 1 1 11 ASP 20 A . 11 ASP m 1 4541 20 1 1 1 12 PRO 20 A . 12 PRO m 1 4541 20 1 1 1 13 CYS 20 A . 13 CYS m 1 4541 20 1 1 1 14 ARG 20 A . 14 ARG m 1 4541 20 1 1 1 15 LYS 20 A . 15 LYS m 1 4541 20 1 1 1 16 GLU 20 A . 16 GLU n 1 4541 20 1 1 1 17 THR 20 A . 17 THR o 1 4541 20 1 1 1 18 GLY 20 A . 18 GLY p 1 4541 20 1 1 1 19 CYS 20 A . 19 CYS a 1 4541 20 1 1 1 20 PRO 20 A . 20 PRO c 1 4541 20 1 1 1 21 TYR 20 A . 21 TYR d 1 4541 20 1 1 1 22 GLY 20 A . 22 GLY c 1 4541 20 1 1 1 23 LYS 20 A . 23 LYS d 1 4541 20 1 1 1 24 CYS 20 A . 24 CYS e 1 4541 20 1 1 1 25 MET 20 A . 25 MET e 1 4541 20 1 1 1 26 ASN 20 A . 26 ASN h 1 4541 20 1 1 1 27 ARG 20 A . 27 ARG i 1 4541 20 1 1 1 28 LYS 20 A . 28 LYS a 1 4541 20 1 1 1 29 CYS 20 A . 29 CYS c 1 4541 20 1 1 1 30 LYS 20 A . 30 LYS d 1 4541 20 1 1 1 31 CYS 20 A . 31 CYS d 1 4541 20 1 1 1 32 ASN 20 A . 32 ASN d 1 4541 20 1 1 1 33 ARG 20 A . 33 ARG . 1 4541 20 1 1 1 34 CYS 20 A . 34 CYS . 1 4541 20 1 1 1 35 NH2 20 A . 35 NH2 . 1 4541 20 stop_ save_