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 db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzbjedjklbcfklpfnhpafklmpcfbxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 1 A . 1 GLY . 1 5869 1 1 1 1 2 CYS 1 A . 2 CYS . 1 5869 1 1 1 1 3 CYS 1 A . 3 CYS b 1 5869 1 1 1 1 4 GLY 1 A . 4 GLY j 1 5869 1 1 1 1 5 PRO 1 A . 5 PRO e 1 5869 1 1 1 1 6 TYR 1 A . 6 TYR d 1 5869 1 1 1 1 7 0AZ 1 A . 7 HYP j 1 5869 1 1 1 1 8 ASN 1 A . 8 ASN k 1 5869 1 1 1 1 9 ALA 1 A . 9 ALA l 1 5869 1 1 1 1 10 ALA 1 A . 10 ALA b 1 5869 1 1 1 1 11 CYS 1 A . 11 CYS c 1 5869 1 1 1 1 12 HIS 1 A . 12 HIS f 1 5869 1 1 1 1 13 0AZ 1 A . 13 HYP k 1 5869 1 1 1 1 14 CYS 1 A . 14 CYS l 1 5869 1 1 1 1 15 GLY 1 A . 15 GLY p 1 5869 1 1 1 1 16 CYS 1 A . 16 CYS f 1 5869 1 1 1 1 17 LYS 1 A . 17 LYS n 1 5869 1 1 1 1 18 VAL 1 A . 18 VAL h 1 5869 1 1 1 1 19 GLY 1 A . 19 GLY p 1 5869 1 1 1 1 20 ARG 1 A . 20 ARG a 1 5869 1 1 1 1 21 0AZ 1 A . 21 HYP f 1 5869 1 1 1 1 22 0AZ 1 A . 22 HYP k 1 5869 1 1 1 1 23 TYR 1 A . 23 TYR l 1 5869 1 1 1 1 24 CYS 1 A . 24 CYS m 1 5869 1 1 1 1 25 ASP 1 A . 25 ASP p 1 5869 1 1 1 1 26 ARG 1 A . 26 ARG c 1 5869 1 1 1 1 27 0AZ 1 A . 27 HYP f 1 5869 1 1 1 1 28 SER 1 A . 28 SER b 1 5869 1 1 1 1 29 GLY 1 A . 29 GLY . 1 5869 1 1 1 1 30 GLY 1 A . 30 GLY . 1 5869 1 1 1 1 31 NH2 1 A . 31 NH2 . 1 5869 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzbjxxxxlpcfklpmnhpafklmpcfbxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 2 A . 1 GLY . 1 5869 2 1 1 1 2 CYS 2 A . 2 CYS . 1 5869 2 1 1 1 3 CYS 2 A . 3 CYS b 1 5869 2 1 1 1 4 GLY 2 A . 4 GLY j 1 5869 2 1 1 1 5 PRO 2 A . 5 PRO . 1 5869 2 1 1 1 6 TYR 2 A . 6 TYR . 1 5869 2 1 1 1 7 0AZ 2 A . 7 HYP . 1 5869 2 1 1 1 8 ASN 2 A . 8 ASN . 1 5869 2 1 1 1 9 ALA 2 A . 9 ALA l 1 5869 2 1 1 1 10 ALA 2 A . 10 ALA p 1 5869 2 1 1 1 11 CYS 2 A . 11 CYS c 1 5869 2 1 1 1 12 HIS 2 A . 12 HIS f 1 5869 2 1 1 1 13 0AZ 2 A . 13 HYP k 1 5869 2 1 1 1 14 CYS 2 A . 14 CYS l 1 5869 2 1 1 1 15 GLY 2 A . 15 GLY p 1 5869 2 1 1 1 16 CYS 2 A . 16 CYS m 1 5869 2 1 1 1 17 LYS 2 A . 17 LYS n 1 5869 2 1 1 1 18 VAL 2 A . 18 VAL h 1 5869 2 1 1 1 19 GLY 2 A . 19 GLY p 1 5869 2 1 1 1 20 ARG 2 A . 20 ARG a 1 5869 2 1 1 1 21 0AZ 2 A . 21 HYP f 1 5869 2 1 1 1 22 0AZ 2 A . 22 HYP k 1 5869 2 1 1 1 23 TYR 2 A . 23 TYR l 1 5869 2 1 1 1 24 CYS 2 A . 24 CYS m 1 5869 2 1 1 1 25 ASP 2 A . 25 ASP p 1 5869 2 1 1 1 26 ARG 2 A . 26 ARG c 1 5869 2 1 1 1 27 0AZ 2 A . 27 HYP f 1 5869 2 1 1 1 28 SER 2 A . 28 SER b 1 5869 2 1 1 1 29 GLY 2 A . 29 GLY . 1 5869 2 1 1 1 30 GLY 2 A . 30 GLY . 1 5869 2 1 1 1 31 NH2 2 A . 31 NH2 . 1 5869 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzopcdfklopaklpmghpafklmmgcbxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 3 A . 1 GLY . 1 5869 3 1 1 1 2 CYS 3 A . 2 CYS . 1 5869 3 1 1 1 3 CYS 3 A . 3 CYS o 1 5869 3 1 1 1 4 GLY 3 A . 4 GLY p 1 5869 3 1 1 1 5 PRO 3 A . 5 PRO c 1 5869 3 1 1 1 6 TYR 3 A . 6 TYR d 1 5869 3 1 1 1 7 0AZ 3 A . 7 HYP f 1 5869 3 1 1 1 8 ASN 3 A . 8 ASN k 1 5869 3 1 1 1 9 ALA 3 A . 9 ALA l 1 5869 3 1 1 1 10 ALA 3 A . 10 ALA o 1 5869 3 1 1 1 11 CYS 3 A . 11 CYS p 1 5869 3 1 1 1 12 HIS 3 A . 12 HIS a 1 5869 3 1 1 1 13 0AZ 3 A . 13 HYP k 1 5869 3 1 1 1 14 CYS 3 A . 14 CYS l 1 5869 3 1 1 1 15 GLY 3 A . 15 GLY p 1 5869 3 1 1 1 16 CYS 3 A . 16 CYS m 1 5869 3 1 1 1 17 LYS 3 A . 17 LYS g 1 5869 3 1 1 1 18 VAL 3 A . 18 VAL h 1 5869 3 1 1 1 19 GLY 3 A . 19 GLY p 1 5869 3 1 1 1 20 ARG 3 A . 20 ARG a 1 5869 3 1 1 1 21 0AZ 3 A . 21 HYP f 1 5869 3 1 1 1 22 0AZ 3 A . 22 HYP k 1 5869 3 1 1 1 23 TYR 3 A . 23 TYR l 1 5869 3 1 1 1 24 CYS 3 A . 24 CYS m 1 5869 3 1 1 1 25 ASP 3 A . 25 ASP m 1 5869 3 1 1 1 26 ARG 3 A . 26 ARG g 1 5869 3 1 1 1 27 0AZ 3 A . 27 HYP c 1 5869 3 1 1 1 28 SER 3 A . 28 SER b 1 5869 3 1 1 1 29 GLY 3 A . 29 GLY . 1 5869 3 1 1 1 30 GLY 3 A . 30 GLY . 1 5869 3 1 1 1 31 NH2 3 A . 31 NH2 . 1 5869 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzljmccklpcfklpmehpafklmpcfbxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 4 A . 1 GLY . 1 5869 4 1 1 1 2 CYS 4 A . 2 CYS . 1 5869 4 1 1 1 3 CYS 4 A . 3 CYS l 1 5869 4 1 1 1 4 GLY 4 A . 4 GLY j 1 5869 4 1 1 1 5 PRO 4 A . 5 PRO m 1 5869 4 1 1 1 6 TYR 4 A . 6 TYR c 1 5869 4 1 1 1 7 0AZ 4 A . 7 HYP c 1 5869 4 1 1 1 8 ASN 4 A . 8 ASN k 1 5869 4 1 1 1 9 ALA 4 A . 9 ALA l 1 5869 4 1 1 1 10 ALA 4 A . 10 ALA p 1 5869 4 1 1 1 11 CYS 4 A . 11 CYS c 1 5869 4 1 1 1 12 HIS 4 A . 12 HIS f 1 5869 4 1 1 1 13 0AZ 4 A . 13 HYP k 1 5869 4 1 1 1 14 CYS 4 A . 14 CYS l 1 5869 4 1 1 1 15 GLY 4 A . 15 GLY p 1 5869 4 1 1 1 16 CYS 4 A . 16 CYS m 1 5869 4 1 1 1 17 LYS 4 A . 17 LYS e 1 5869 4 1 1 1 18 VAL 4 A . 18 VAL h 1 5869 4 1 1 1 19 GLY 4 A . 19 GLY p 1 5869 4 1 1 1 20 ARG 4 A . 20 ARG a 1 5869 4 1 1 1 21 0AZ 4 A . 21 HYP f 1 5869 4 1 1 1 22 0AZ 4 A . 22 HYP k 1 5869 4 1 1 1 23 TYR 4 A . 23 TYR l 1 5869 4 1 1 1 24 CYS 4 A . 24 CYS m 1 5869 4 1 1 1 25 ASP 4 A . 25 ASP p 1 5869 4 1 1 1 26 ARG 4 A . 26 ARG c 1 5869 4 1 1 1 27 0AZ 4 A . 27 HYP f 1 5869 4 1 1 1 28 SER 4 A . 28 SER b 1 5869 4 1 1 1 29 GLY 4 A . 29 GLY . 1 5869 4 1 1 1 30 GLY 4 A . 30 GLY . 1 5869 4 1 1 1 31 NH2 4 A . 31 NH2 . 1 5869 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzlmmdcklgcfblcfbhpafklmmcfbxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 5 A . 1 GLY . 1 5869 5 1 1 1 2 CYS 5 A . 2 CYS . 1 5869 5 1 1 1 3 CYS 5 A . 3 CYS l 1 5869 5 1 1 1 4 GLY 5 A . 4 GLY m 1 5869 5 1 1 1 5 PRO 5 A . 5 PRO m 1 5869 5 1 1 1 6 TYR 5 A . 6 TYR d 1 5869 5 1 1 1 7 0AZ 5 A . 7 HYP c 1 5869 5 1 1 1 8 ASN 5 A . 8 ASN k 1 5869 5 1 1 1 9 ALA 5 A . 9 ALA l 1 5869 5 1 1 1 10 ALA 5 A . 10 ALA g 1 5869 5 1 1 1 11 CYS 5 A . 11 CYS c 1 5869 5 1 1 1 12 HIS 5 A . 12 HIS f 1 5869 5 1 1 1 13 0AZ 5 A . 13 HYP b 1 5869 5 1 1 1 14 CYS 5 A . 14 CYS l 1 5869 5 1 1 1 15 GLY 5 A . 15 GLY c 1 5869 5 1 1 1 16 CYS 5 A . 16 CYS f 1 5869 5 1 1 1 17 LYS 5 A . 17 LYS b 1 5869 5 1 1 1 18 VAL 5 A . 18 VAL h 1 5869 5 1 1 1 19 GLY 5 A . 19 GLY p 1 5869 5 1 1 1 20 ARG 5 A . 20 ARG a 1 5869 5 1 1 1 21 0AZ 5 A . 21 HYP f 1 5869 5 1 1 1 22 0AZ 5 A . 22 HYP k 1 5869 5 1 1 1 23 TYR 5 A . 23 TYR l 1 5869 5 1 1 1 24 CYS 5 A . 24 CYS m 1 5869 5 1 1 1 25 ASP 5 A . 25 ASP m 1 5869 5 1 1 1 26 ARG 5 A . 26 ARG c 1 5869 5 1 1 1 27 0AZ 5 A . 27 HYP f 1 5869 5 1 1 1 28 SER 5 A . 28 SER b 1 5869 5 1 1 1 29 GLY 5 A . 29 GLY . 1 5869 5 1 1 1 30 GLY 5 A . 30 GLY . 1 5869 5 1 1 1 31 NH2 5 A . 31 NH2 . 1 5869 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzbjbdcklmcfklpfnhpafklmmcfbxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 6 A . 1 GLY . 1 5869 6 1 1 1 2 CYS 6 A . 2 CYS . 1 5869 6 1 1 1 3 CYS 6 A . 3 CYS b 1 5869 6 1 1 1 4 GLY 6 A . 4 GLY j 1 5869 6 1 1 1 5 PRO 6 A . 5 PRO b 1 5869 6 1 1 1 6 TYR 6 A . 6 TYR d 1 5869 6 1 1 1 7 0AZ 6 A . 7 HYP c 1 5869 6 1 1 1 8 ASN 6 A . 8 ASN k 1 5869 6 1 1 1 9 ALA 6 A . 9 ALA l 1 5869 6 1 1 1 10 ALA 6 A . 10 ALA m 1 5869 6 1 1 1 11 CYS 6 A . 11 CYS c 1 5869 6 1 1 1 12 HIS 6 A . 12 HIS f 1 5869 6 1 1 1 13 0AZ 6 A . 13 HYP k 1 5869 6 1 1 1 14 CYS 6 A . 14 CYS l 1 5869 6 1 1 1 15 GLY 6 A . 15 GLY p 1 5869 6 1 1 1 16 CYS 6 A . 16 CYS f 1 5869 6 1 1 1 17 LYS 6 A . 17 LYS n 1 5869 6 1 1 1 18 VAL 6 A . 18 VAL h 1 5869 6 1 1 1 19 GLY 6 A . 19 GLY p 1 5869 6 1 1 1 20 ARG 6 A . 20 ARG a 1 5869 6 1 1 1 21 0AZ 6 A . 21 HYP f 1 5869 6 1 1 1 22 0AZ 6 A . 22 HYP k 1 5869 6 1 1 1 23 TYR 6 A . 23 TYR l 1 5869 6 1 1 1 24 CYS 6 A . 24 CYS m 1 5869 6 1 1 1 25 ASP 6 A . 25 ASP m 1 5869 6 1 1 1 26 ARG 6 A . 26 ARG c 1 5869 6 1 1 1 27 0AZ 6 A . 27 HYP f 1 5869 6 1 1 1 28 SER 6 A . 28 SER b 1 5869 6 1 1 1 29 GLY 6 A . 29 GLY . 1 5869 6 1 1 1 30 GLY 6 A . 30 GLY . 1 5869 6 1 1 1 31 NH2 6 A . 31 NH2 . 1 5869 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzbjcdfklmcfklpfbopafklmmcfbxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 7 A . 1 GLY . 1 5869 7 1 1 1 2 CYS 7 A . 2 CYS . 1 5869 7 1 1 1 3 CYS 7 A . 3 CYS b 1 5869 7 1 1 1 4 GLY 7 A . 4 GLY j 1 5869 7 1 1 1 5 PRO 7 A . 5 PRO c 1 5869 7 1 1 1 6 TYR 7 A . 6 TYR d 1 5869 7 1 1 1 7 0AZ 7 A . 7 HYP f 1 5869 7 1 1 1 8 ASN 7 A . 8 ASN k 1 5869 7 1 1 1 9 ALA 7 A . 9 ALA l 1 5869 7 1 1 1 10 ALA 7 A . 10 ALA m 1 5869 7 1 1 1 11 CYS 7 A . 11 CYS c 1 5869 7 1 1 1 12 HIS 7 A . 12 HIS f 1 5869 7 1 1 1 13 0AZ 7 A . 13 HYP k 1 5869 7 1 1 1 14 CYS 7 A . 14 CYS l 1 5869 7 1 1 1 15 GLY 7 A . 15 GLY p 1 5869 7 1 1 1 16 CYS 7 A . 16 CYS f 1 5869 7 1 1 1 17 LYS 7 A . 17 LYS b 1 5869 7 1 1 1 18 VAL 7 A . 18 VAL o 1 5869 7 1 1 1 19 GLY 7 A . 19 GLY p 1 5869 7 1 1 1 20 ARG 7 A . 20 ARG a 1 5869 7 1 1 1 21 0AZ 7 A . 21 HYP f 1 5869 7 1 1 1 22 0AZ 7 A . 22 HYP k 1 5869 7 1 1 1 23 TYR 7 A . 23 TYR l 1 5869 7 1 1 1 24 CYS 7 A . 24 CYS m 1 5869 7 1 1 1 25 ASP 7 A . 25 ASP m 1 5869 7 1 1 1 26 ARG 7 A . 26 ARG c 1 5869 7 1 1 1 27 0AZ 7 A . 27 HYP f 1 5869 7 1 1 1 28 SER 7 A . 28 SER b 1 5869 7 1 1 1 29 GLY 7 A . 29 GLY . 1 5869 7 1 1 1 30 GLY 7 A . 30 GLY . 1 5869 7 1 1 1 31 NH2 7 A . 31 NH2 . 1 5869 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzojxxxxlpafklcfnhpafklmpccdxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 8 A . 1 GLY . 1 5869 8 1 1 1 2 CYS 8 A . 2 CYS . 1 5869 8 1 1 1 3 CYS 8 A . 3 CYS o 1 5869 8 1 1 1 4 GLY 8 A . 4 GLY j 1 5869 8 1 1 1 5 PRO 8 A . 5 PRO . 1 5869 8 1 1 1 6 TYR 8 A . 6 TYR . 1 5869 8 1 1 1 7 0AZ 8 A . 7 HYP . 1 5869 8 1 1 1 8 ASN 8 A . 8 ASN . 1 5869 8 1 1 1 9 ALA 8 A . 9 ALA l 1 5869 8 1 1 1 10 ALA 8 A . 10 ALA p 1 5869 8 1 1 1 11 CYS 8 A . 11 CYS a 1 5869 8 1 1 1 12 HIS 8 A . 12 HIS f 1 5869 8 1 1 1 13 0AZ 8 A . 13 HYP k 1 5869 8 1 1 1 14 CYS 8 A . 14 CYS l 1 5869 8 1 1 1 15 GLY 8 A . 15 GLY c 1 5869 8 1 1 1 16 CYS 8 A . 16 CYS f 1 5869 8 1 1 1 17 LYS 8 A . 17 LYS n 1 5869 8 1 1 1 18 VAL 8 A . 18 VAL h 1 5869 8 1 1 1 19 GLY 8 A . 19 GLY p 1 5869 8 1 1 1 20 ARG 8 A . 20 ARG a 1 5869 8 1 1 1 21 0AZ 8 A . 21 HYP f 1 5869 8 1 1 1 22 0AZ 8 A . 22 HYP k 1 5869 8 1 1 1 23 TYR 8 A . 23 TYR l 1 5869 8 1 1 1 24 CYS 8 A . 24 CYS m 1 5869 8 1 1 1 25 ASP 8 A . 25 ASP p 1 5869 8 1 1 1 26 ARG 8 A . 26 ARG c 1 5869 8 1 1 1 27 0AZ 8 A . 27 HYP c 1 5869 8 1 1 1 28 SER 8 A . 28 SER d 1 5869 8 1 1 1 29 GLY 8 A . 29 GLY . 1 5869 8 1 1 1 30 GLY 8 A . 30 GLY . 1 5869 8 1 1 1 31 NH2 8 A . 31 NH2 . 1 5869 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzcjxxxxlccfblnlnopafklmpcfbxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 9 A . 1 GLY . 1 5869 9 1 1 1 2 CYS 9 A . 2 CYS . 1 5869 9 1 1 1 3 CYS 9 A . 3 CYS c 1 5869 9 1 1 1 4 GLY 9 A . 4 GLY j 1 5869 9 1 1 1 5 PRO 9 A . 5 PRO . 1 5869 9 1 1 1 6 TYR 9 A . 6 TYR . 1 5869 9 1 1 1 7 0AZ 9 A . 7 HYP . 1 5869 9 1 1 1 8 ASN 9 A . 8 ASN . 1 5869 9 1 1 1 9 ALA 9 A . 9 ALA l 1 5869 9 1 1 1 10 ALA 9 A . 10 ALA c 1 5869 9 1 1 1 11 CYS 9 A . 11 CYS c 1 5869 9 1 1 1 12 HIS 9 A . 12 HIS f 1 5869 9 1 1 1 13 0AZ 9 A . 13 HYP b 1 5869 9 1 1 1 14 CYS 9 A . 14 CYS l 1 5869 9 1 1 1 15 GLY 9 A . 15 GLY n 1 5869 9 1 1 1 16 CYS 9 A . 16 CYS l 1 5869 9 1 1 1 17 LYS 9 A . 17 LYS n 1 5869 9 1 1 1 18 VAL 9 A . 18 VAL o 1 5869 9 1 1 1 19 GLY 9 A . 19 GLY p 1 5869 9 1 1 1 20 ARG 9 A . 20 ARG a 1 5869 9 1 1 1 21 0AZ 9 A . 21 HYP f 1 5869 9 1 1 1 22 0AZ 9 A . 22 HYP k 1 5869 9 1 1 1 23 TYR 9 A . 23 TYR l 1 5869 9 1 1 1 24 CYS 9 A . 24 CYS m 1 5869 9 1 1 1 25 ASP 9 A . 25 ASP p 1 5869 9 1 1 1 26 ARG 9 A . 26 ARG c 1 5869 9 1 1 1 27 0AZ 9 A . 27 HYP f 1 5869 9 1 1 1 28 SER 9 A . 28 SER b 1 5869 9 1 1 1 29 GLY 9 A . 29 GLY . 1 5869 9 1 1 1 30 GLY 9 A . 30 GLY . 1 5869 9 1 1 1 31 NH2 9 A . 31 NH2 . 1 5869 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzbpcdfkopafklpmnhpafklmpccfxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 10 A . 1 GLY . 1 5869 10 1 1 1 2 CYS 10 A . 2 CYS . 1 5869 10 1 1 1 3 CYS 10 A . 3 CYS b 1 5869 10 1 1 1 4 GLY 10 A . 4 GLY p 1 5869 10 1 1 1 5 PRO 10 A . 5 PRO c 1 5869 10 1 1 1 6 TYR 10 A . 6 TYR d 1 5869 10 1 1 1 7 0AZ 10 A . 7 HYP f 1 5869 10 1 1 1 8 ASN 10 A . 8 ASN k 1 5869 10 1 1 1 9 ALA 10 A . 9 ALA o 1 5869 10 1 1 1 10 ALA 10 A . 10 ALA p 1 5869 10 1 1 1 11 CYS 10 A . 11 CYS a 1 5869 10 1 1 1 12 HIS 10 A . 12 HIS f 1 5869 10 1 1 1 13 0AZ 10 A . 13 HYP k 1 5869 10 1 1 1 14 CYS 10 A . 14 CYS l 1 5869 10 1 1 1 15 GLY 10 A . 15 GLY p 1 5869 10 1 1 1 16 CYS 10 A . 16 CYS m 1 5869 10 1 1 1 17 LYS 10 A . 17 LYS n 1 5869 10 1 1 1 18 VAL 10 A . 18 VAL h 1 5869 10 1 1 1 19 GLY 10 A . 19 GLY p 1 5869 10 1 1 1 20 ARG 10 A . 20 ARG a 1 5869 10 1 1 1 21 0AZ 10 A . 21 HYP f 1 5869 10 1 1 1 22 0AZ 10 A . 22 HYP k 1 5869 10 1 1 1 23 TYR 10 A . 23 TYR l 1 5869 10 1 1 1 24 CYS 10 A . 24 CYS m 1 5869 10 1 1 1 25 ASP 10 A . 25 ASP p 1 5869 10 1 1 1 26 ARG 10 A . 26 ARG c 1 5869 10 1 1 1 27 0AZ 10 A . 27 HYP c 1 5869 10 1 1 1 28 SER 10 A . 28 SER f 1 5869 10 1 1 1 29 GLY 10 A . 29 GLY . 1 5869 10 1 1 1 30 GLY 10 A . 30 GLY . 1 5869 10 1 1 1 31 NH2 10 A . 31 NH2 . 1 5869 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzlmmbmnlpafklpgghpafklmpccfxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 11 A . 1 GLY . 1 5869 11 1 1 1 2 CYS 11 A . 2 CYS . 1 5869 11 1 1 1 3 CYS 11 A . 3 CYS l 1 5869 11 1 1 1 4 GLY 11 A . 4 GLY m 1 5869 11 1 1 1 5 PRO 11 A . 5 PRO m 1 5869 11 1 1 1 6 TYR 11 A . 6 TYR b 1 5869 11 1 1 1 7 0AZ 11 A . 7 HYP m 1 5869 11 1 1 1 8 ASN 11 A . 8 ASN n 1 5869 11 1 1 1 9 ALA 11 A . 9 ALA l 1 5869 11 1 1 1 10 ALA 11 A . 10 ALA p 1 5869 11 1 1 1 11 CYS 11 A . 11 CYS a 1 5869 11 1 1 1 12 HIS 11 A . 12 HIS f 1 5869 11 1 1 1 13 0AZ 11 A . 13 HYP k 1 5869 11 1 1 1 14 CYS 11 A . 14 CYS l 1 5869 11 1 1 1 15 GLY 11 A . 15 GLY p 1 5869 11 1 1 1 16 CYS 11 A . 16 CYS g 1 5869 11 1 1 1 17 LYS 11 A . 17 LYS g 1 5869 11 1 1 1 18 VAL 11 A . 18 VAL h 1 5869 11 1 1 1 19 GLY 11 A . 19 GLY p 1 5869 11 1 1 1 20 ARG 11 A . 20 ARG a 1 5869 11 1 1 1 21 0AZ 11 A . 21 HYP f 1 5869 11 1 1 1 22 0AZ 11 A . 22 HYP k 1 5869 11 1 1 1 23 TYR 11 A . 23 TYR l 1 5869 11 1 1 1 24 CYS 11 A . 24 CYS m 1 5869 11 1 1 1 25 ASP 11 A . 25 ASP p 1 5869 11 1 1 1 26 ARG 11 A . 26 ARG c 1 5869 11 1 1 1 27 0AZ 11 A . 27 HYP c 1 5869 11 1 1 1 28 SER 11 A . 28 SER f 1 5869 11 1 1 1 29 GLY 11 A . 29 GLY . 1 5869 11 1 1 1 30 GLY 11 A . 30 GLY . 1 5869 11 1 1 1 31 NH2 11 A . 31 NH2 . 1 5869 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzbpcdfklgcfklpfghpafklmpccdxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 12 A . 1 GLY . 1 5869 12 1 1 1 2 CYS 12 A . 2 CYS . 1 5869 12 1 1 1 3 CYS 12 A . 3 CYS b 1 5869 12 1 1 1 4 GLY 12 A . 4 GLY p 1 5869 12 1 1 1 5 PRO 12 A . 5 PRO c 1 5869 12 1 1 1 6 TYR 12 A . 6 TYR d 1 5869 12 1 1 1 7 0AZ 12 A . 7 HYP f 1 5869 12 1 1 1 8 ASN 12 A . 8 ASN k 1 5869 12 1 1 1 9 ALA 12 A . 9 ALA l 1 5869 12 1 1 1 10 ALA 12 A . 10 ALA g 1 5869 12 1 1 1 11 CYS 12 A . 11 CYS c 1 5869 12 1 1 1 12 HIS 12 A . 12 HIS f 1 5869 12 1 1 1 13 0AZ 12 A . 13 HYP k 1 5869 12 1 1 1 14 CYS 12 A . 14 CYS l 1 5869 12 1 1 1 15 GLY 12 A . 15 GLY p 1 5869 12 1 1 1 16 CYS 12 A . 16 CYS f 1 5869 12 1 1 1 17 LYS 12 A . 17 LYS g 1 5869 12 1 1 1 18 VAL 12 A . 18 VAL h 1 5869 12 1 1 1 19 GLY 12 A . 19 GLY p 1 5869 12 1 1 1 20 ARG 12 A . 20 ARG a 1 5869 12 1 1 1 21 0AZ 12 A . 21 HYP f 1 5869 12 1 1 1 22 0AZ 12 A . 22 HYP k 1 5869 12 1 1 1 23 TYR 12 A . 23 TYR l 1 5869 12 1 1 1 24 CYS 12 A . 24 CYS m 1 5869 12 1 1 1 25 ASP 12 A . 25 ASP p 1 5869 12 1 1 1 26 ARG 12 A . 26 ARG c 1 5869 12 1 1 1 27 0AZ 12 A . 27 HYP c 1 5869 12 1 1 1 28 SER 12 A . 28 SER d 1 5869 12 1 1 1 29 GLY 12 A . 29 GLY . 1 5869 12 1 1 1 30 GLY 12 A . 30 GLY . 1 5869 12 1 1 1 31 NH2 12 A . 31 NH2 . 1 5869 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzojcddfklcfklpmbdcdfklmmccfxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 13 A . 1 GLY . 1 5869 13 1 1 1 2 CYS 13 A . 2 CYS . 1 5869 13 1 1 1 3 CYS 13 A . 3 CYS o 1 5869 13 1 1 1 4 GLY 13 A . 4 GLY j 1 5869 13 1 1 1 5 PRO 13 A . 5 PRO c 1 5869 13 1 1 1 6 TYR 13 A . 6 TYR d 1 5869 13 1 1 1 7 0AZ 13 A . 7 HYP d 1 5869 13 1 1 1 8 ASN 13 A . 8 ASN f 1 5869 13 1 1 1 9 ALA 13 A . 9 ALA k 1 5869 13 1 1 1 10 ALA 13 A . 10 ALA l 1 5869 13 1 1 1 11 CYS 13 A . 11 CYS c 1 5869 13 1 1 1 12 HIS 13 A . 12 HIS f 1 5869 13 1 1 1 13 0AZ 13 A . 13 HYP k 1 5869 13 1 1 1 14 CYS 13 A . 14 CYS l 1 5869 13 1 1 1 15 GLY 13 A . 15 GLY p 1 5869 13 1 1 1 16 CYS 13 A . 16 CYS m 1 5869 13 1 1 1 17 LYS 13 A . 17 LYS b 1 5869 13 1 1 1 18 VAL 13 A . 18 VAL d 1 5869 13 1 1 1 19 GLY 13 A . 19 GLY c 1 5869 13 1 1 1 20 ARG 13 A . 20 ARG d 1 5869 13 1 1 1 21 0AZ 13 A . 21 HYP f 1 5869 13 1 1 1 22 0AZ 13 A . 22 HYP k 1 5869 13 1 1 1 23 TYR 13 A . 23 TYR l 1 5869 13 1 1 1 24 CYS 13 A . 24 CYS m 1 5869 13 1 1 1 25 ASP 13 A . 25 ASP m 1 5869 13 1 1 1 26 ARG 13 A . 26 ARG c 1 5869 13 1 1 1 27 0AZ 13 A . 27 HYP c 1 5869 13 1 1 1 28 SER 13 A . 28 SER f 1 5869 13 1 1 1 29 GLY 13 A . 29 GLY . 1 5869 13 1 1 1 30 GLY 13 A . 30 GLY . 1 5869 13 1 1 1 31 NH2 13 A . 31 NH2 . 1 5869 13 stop_ save_ save_PB_annotation_14 _PB_list.Sf_category PB_list _PB_list.ID 14 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzmmmdcklpcfklpmghpafklmpcfbxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 14 A . 1 GLY . 1 5869 14 1 1 1 2 CYS 14 A . 2 CYS . 1 5869 14 1 1 1 3 CYS 14 A . 3 CYS m 1 5869 14 1 1 1 4 GLY 14 A . 4 GLY m 1 5869 14 1 1 1 5 PRO 14 A . 5 PRO m 1 5869 14 1 1 1 6 TYR 14 A . 6 TYR d 1 5869 14 1 1 1 7 0AZ 14 A . 7 HYP c 1 5869 14 1 1 1 8 ASN 14 A . 8 ASN k 1 5869 14 1 1 1 9 ALA 14 A . 9 ALA l 1 5869 14 1 1 1 10 ALA 14 A . 10 ALA p 1 5869 14 1 1 1 11 CYS 14 A . 11 CYS c 1 5869 14 1 1 1 12 HIS 14 A . 12 HIS f 1 5869 14 1 1 1 13 0AZ 14 A . 13 HYP k 1 5869 14 1 1 1 14 CYS 14 A . 14 CYS l 1 5869 14 1 1 1 15 GLY 14 A . 15 GLY p 1 5869 14 1 1 1 16 CYS 14 A . 16 CYS m 1 5869 14 1 1 1 17 LYS 14 A . 17 LYS g 1 5869 14 1 1 1 18 VAL 14 A . 18 VAL h 1 5869 14 1 1 1 19 GLY 14 A . 19 GLY p 1 5869 14 1 1 1 20 ARG 14 A . 20 ARG a 1 5869 14 1 1 1 21 0AZ 14 A . 21 HYP f 1 5869 14 1 1 1 22 0AZ 14 A . 22 HYP k 1 5869 14 1 1 1 23 TYR 14 A . 23 TYR l 1 5869 14 1 1 1 24 CYS 14 A . 24 CYS m 1 5869 14 1 1 1 25 ASP 14 A . 25 ASP p 1 5869 14 1 1 1 26 ARG 14 A . 26 ARG c 1 5869 14 1 1 1 27 0AZ 14 A . 27 HYP f 1 5869 14 1 1 1 28 SER 14 A . 28 SER b 1 5869 14 1 1 1 29 GLY 14 A . 29 GLY . 1 5869 14 1 1 1 30 GLY 14 A . 30 GLY . 1 5869 14 1 1 1 31 NH2 14 A . 31 NH2 . 1 5869 14 stop_ save_ save_PB_annotation_15 _PB_list.Sf_category PB_list _PB_list.ID 15 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzojxxxxlmcfklpmnhpafklmmcfbxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 15 A . 1 GLY . 1 5869 15 1 1 1 2 CYS 15 A . 2 CYS . 1 5869 15 1 1 1 3 CYS 15 A . 3 CYS o 1 5869 15 1 1 1 4 GLY 15 A . 4 GLY j 1 5869 15 1 1 1 5 PRO 15 A . 5 PRO . 1 5869 15 1 1 1 6 TYR 15 A . 6 TYR . 1 5869 15 1 1 1 7 0AZ 15 A . 7 HYP . 1 5869 15 1 1 1 8 ASN 15 A . 8 ASN . 1 5869 15 1 1 1 9 ALA 15 A . 9 ALA l 1 5869 15 1 1 1 10 ALA 15 A . 10 ALA m 1 5869 15 1 1 1 11 CYS 15 A . 11 CYS c 1 5869 15 1 1 1 12 HIS 15 A . 12 HIS f 1 5869 15 1 1 1 13 0AZ 15 A . 13 HYP k 1 5869 15 1 1 1 14 CYS 15 A . 14 CYS l 1 5869 15 1 1 1 15 GLY 15 A . 15 GLY p 1 5869 15 1 1 1 16 CYS 15 A . 16 CYS m 1 5869 15 1 1 1 17 LYS 15 A . 17 LYS n 1 5869 15 1 1 1 18 VAL 15 A . 18 VAL h 1 5869 15 1 1 1 19 GLY 15 A . 19 GLY p 1 5869 15 1 1 1 20 ARG 15 A . 20 ARG a 1 5869 15 1 1 1 21 0AZ 15 A . 21 HYP f 1 5869 15 1 1 1 22 0AZ 15 A . 22 HYP k 1 5869 15 1 1 1 23 TYR 15 A . 23 TYR l 1 5869 15 1 1 1 24 CYS 15 A . 24 CYS m 1 5869 15 1 1 1 25 ASP 15 A . 25 ASP m 1 5869 15 1 1 1 26 ARG 15 A . 26 ARG c 1 5869 15 1 1 1 27 0AZ 15 A . 27 HYP f 1 5869 15 1 1 1 28 SER 15 A . 28 SER b 1 5869 15 1 1 1 29 GLY 15 A . 29 GLY . 1 5869 15 1 1 1 30 GLY 15 A . 30 GLY . 1 5869 15 1 1 1 31 NH2 15 A . 31 NH2 . 1 5869 15 stop_ save_ save_PB_annotation_16 _PB_list.Sf_category PB_list _PB_list.ID 16 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzdfblolmgcfklofghpafklmmcfbxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 16 A . 1 GLY . 1 5869 16 1 1 1 2 CYS 16 A . 2 CYS . 1 5869 16 1 1 1 3 CYS 16 A . 3 CYS d 1 5869 16 1 1 1 4 GLY 16 A . 4 GLY f 1 5869 16 1 1 1 5 PRO 16 A . 5 PRO b 1 5869 16 1 1 1 6 TYR 16 A . 6 TYR l 1 5869 16 1 1 1 7 0AZ 16 A . 7 HYP o 1 5869 16 1 1 1 8 ASN 16 A . 8 ASN l 1 5869 16 1 1 1 9 ALA 16 A . 9 ALA m 1 5869 16 1 1 1 10 ALA 16 A . 10 ALA g 1 5869 16 1 1 1 11 CYS 16 A . 11 CYS c 1 5869 16 1 1 1 12 HIS 16 A . 12 HIS f 1 5869 16 1 1 1 13 0AZ 16 A . 13 HYP k 1 5869 16 1 1 1 14 CYS 16 A . 14 CYS l 1 5869 16 1 1 1 15 GLY 16 A . 15 GLY o 1 5869 16 1 1 1 16 CYS 16 A . 16 CYS f 1 5869 16 1 1 1 17 LYS 16 A . 17 LYS g 1 5869 16 1 1 1 18 VAL 16 A . 18 VAL h 1 5869 16 1 1 1 19 GLY 16 A . 19 GLY p 1 5869 16 1 1 1 20 ARG 16 A . 20 ARG a 1 5869 16 1 1 1 21 0AZ 16 A . 21 HYP f 1 5869 16 1 1 1 22 0AZ 16 A . 22 HYP k 1 5869 16 1 1 1 23 TYR 16 A . 23 TYR l 1 5869 16 1 1 1 24 CYS 16 A . 24 CYS m 1 5869 16 1 1 1 25 ASP 16 A . 25 ASP m 1 5869 16 1 1 1 26 ARG 16 A . 26 ARG c 1 5869 16 1 1 1 27 0AZ 16 A . 27 HYP f 1 5869 16 1 1 1 28 SER 16 A . 28 SER b 1 5869 16 1 1 1 29 GLY 16 A . 29 GLY . 1 5869 16 1 1 1 30 GLY 16 A . 30 GLY . 1 5869 16 1 1 1 31 NH2 16 A . 31 NH2 . 1 5869 16 stop_ save_ save_PB_annotation_17 _PB_list.Sf_category PB_list _PB_list.ID 17 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzbjbdcklpcfklcfbhpafklmmcfkxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 17 A . 1 GLY . 1 5869 17 1 1 1 2 CYS 17 A . 2 CYS . 1 5869 17 1 1 1 3 CYS 17 A . 3 CYS b 1 5869 17 1 1 1 4 GLY 17 A . 4 GLY j 1 5869 17 1 1 1 5 PRO 17 A . 5 PRO b 1 5869 17 1 1 1 6 TYR 17 A . 6 TYR d 1 5869 17 1 1 1 7 0AZ 17 A . 7 HYP c 1 5869 17 1 1 1 8 ASN 17 A . 8 ASN k 1 5869 17 1 1 1 9 ALA 17 A . 9 ALA l 1 5869 17 1 1 1 10 ALA 17 A . 10 ALA p 1 5869 17 1 1 1 11 CYS 17 A . 11 CYS c 1 5869 17 1 1 1 12 HIS 17 A . 12 HIS f 1 5869 17 1 1 1 13 0AZ 17 A . 13 HYP k 1 5869 17 1 1 1 14 CYS 17 A . 14 CYS l 1 5869 17 1 1 1 15 GLY 17 A . 15 GLY c 1 5869 17 1 1 1 16 CYS 17 A . 16 CYS f 1 5869 17 1 1 1 17 LYS 17 A . 17 LYS b 1 5869 17 1 1 1 18 VAL 17 A . 18 VAL h 1 5869 17 1 1 1 19 GLY 17 A . 19 GLY p 1 5869 17 1 1 1 20 ARG 17 A . 20 ARG a 1 5869 17 1 1 1 21 0AZ 17 A . 21 HYP f 1 5869 17 1 1 1 22 0AZ 17 A . 22 HYP k 1 5869 17 1 1 1 23 TYR 17 A . 23 TYR l 1 5869 17 1 1 1 24 CYS 17 A . 24 CYS m 1 5869 17 1 1 1 25 ASP 17 A . 25 ASP m 1 5869 17 1 1 1 26 ARG 17 A . 26 ARG c 1 5869 17 1 1 1 27 0AZ 17 A . 27 HYP f 1 5869 17 1 1 1 28 SER 17 A . 28 SER k 1 5869 17 1 1 1 29 GLY 17 A . 29 GLY . 1 5869 17 1 1 1 30 GLY 17 A . 30 GLY . 1 5869 17 1 1 1 31 NH2 17 A . 31 NH2 . 1 5869 17 stop_ save_ save_PB_annotation_18 _PB_list.Sf_category PB_list _PB_list.ID 18 _PB_list.Query_ID db1pqr_1075#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1pqr.ent _PB_list.Output_file_name bmr5869_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5869_PB.str _PB_list.AA_seq_one_letter_code GCCGPYXNAACHXCGCKVGRXXYCDRXSGGX _PB_list.PB_seq_code zzcfblmlmgcfklcfbhpafklmpccfxzz _PB_list.PDB_ID 1PQR _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry, molecular dynamics" _PB_list.Entry_ID 5869 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 GLY 18 A . 1 GLY . 1 5869 18 1 1 1 2 CYS 18 A . 2 CYS . 1 5869 18 1 1 1 3 CYS 18 A . 3 CYS c 1 5869 18 1 1 1 4 GLY 18 A . 4 GLY f 1 5869 18 1 1 1 5 PRO 18 A . 5 PRO b 1 5869 18 1 1 1 6 TYR 18 A . 6 TYR l 1 5869 18 1 1 1 7 0AZ 18 A . 7 HYP m 1 5869 18 1 1 1 8 ASN 18 A . 8 ASN l 1 5869 18 1 1 1 9 ALA 18 A . 9 ALA m 1 5869 18 1 1 1 10 ALA 18 A . 10 ALA g 1 5869 18 1 1 1 11 CYS 18 A . 11 CYS c 1 5869 18 1 1 1 12 HIS 18 A . 12 HIS f 1 5869 18 1 1 1 13 0AZ 18 A . 13 HYP k 1 5869 18 1 1 1 14 CYS 18 A . 14 CYS l 1 5869 18 1 1 1 15 GLY 18 A . 15 GLY c 1 5869 18 1 1 1 16 CYS 18 A . 16 CYS f 1 5869 18 1 1 1 17 LYS 18 A . 17 LYS b 1 5869 18 1 1 1 18 VAL 18 A . 18 VAL h 1 5869 18 1 1 1 19 GLY 18 A . 19 GLY p 1 5869 18 1 1 1 20 ARG 18 A . 20 ARG a 1 5869 18 1 1 1 21 0AZ 18 A . 21 HYP f 1 5869 18 1 1 1 22 0AZ 18 A . 22 HYP k 1 5869 18 1 1 1 23 TYR 18 A . 23 TYR l 1 5869 18 1 1 1 24 CYS 18 A . 24 CYS m 1 5869 18 1 1 1 25 ASP 18 A . 25 ASP p 1 5869 18 1 1 1 26 ARG 18 A . 26 ARG c 1 5869 18 1 1 1 27 0AZ 18 A . 27 HYP c 1 5869 18 1 1 1 28 SER 18 A . 28 SER f 1 5869 18 1 1 1 29 GLY 18 A . 29 GLY . 1 5869 18 1 1 1 30 GLY 18 A . 30 GLY . 1 5869 18 1 1 1 31 NH2 18 A . 31 NH2 . 1 5869 18 stop_ save_