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 db1jlo_667#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1jlo.ent _PB_list.Output_file_name bmr5113_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5113_PB.str _PB_list.AA_seq_one_letter_code HXXCCLYGKCRRYXGCSSASCCQRX _PB_list.PB_seq_code zzfbgghiacdbehilmcfklnxzz _PB_list.PDB_ID 1JLO _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry molecular dynamics relaxation matrix distance geometry simulated annealing" _PB_list.Entry_ID 5113 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 HIS 1 A . 1 HIS . 1 5113 1 1 1 1 2 0AZ 1 A . 2 HYP . 1 5113 1 1 1 1 3 0AZ 1 A . 3 HYP f 1 5113 1 1 1 1 4 CYS 1 A . 4 CYS b 1 5113 1 1 1 1 5 CYS 1 A . 5 CYS g 1 5113 1 1 1 1 6 LEU 1 A . 6 LEU g 1 5113 1 1 1 1 7 TYR 1 A . 7 TYR h 1 5113 1 1 1 1 8 GLY 1 A . 8 GLY i 1 5113 1 1 1 1 9 LYS 1 A . 9 LYS a 1 5113 1 1 1 1 10 CYS 1 A . 10 CYS c 1 5113 1 1 1 1 11 ARG 1 A . 11 ARG d 1 5113 1 1 1 1 12 ARG 1 A . 12 ARG b 1 5113 1 1 1 1 13 TYR 1 A . 13 TYR e 1 5113 1 1 1 1 14 0AZ 1 A . 14 HYP h 1 5113 1 1 1 1 15 GLY 1 A . 15 GLY i 1 5113 1 1 1 1 16 CYS 1 A . 16 CYS l 1 5113 1 1 1 1 17 SER 1 A . 17 SER m 1 5113 1 1 1 1 18 SER 1 A . 18 SER c 1 5113 1 1 1 1 19 ALA 1 A . 19 ALA f 1 5113 1 1 1 1 20 SER 1 A . 20 SER k 1 5113 1 1 1 1 21 CYS 1 A . 21 CYS l 1 5113 1 1 1 1 22 CYS 1 A . 22 CYS n 1 5113 1 1 1 1 23 GLN 1 A . 23 GLN . 1 5113 1 1 1 1 24 AAR 1 A . 25 NH2 . 1 5113 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db1jlo_667#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1jlo.ent _PB_list.Output_file_name bmr5113_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5113_PB.str _PB_list.AA_seq_one_letter_code HXXCCLYGKCRRYXGCSSASCCQRX _PB_list.PB_seq_code zzfbgghiacdbehilmcfklmxzz _PB_list.PDB_ID 1JLO _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry molecular dynamics relaxation matrix distance geometry simulated annealing" _PB_list.Entry_ID 5113 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 HIS 2 A . 1 HIS . 1 5113 2 1 1 1 2 0AZ 2 A . 2 HYP . 1 5113 2 1 1 1 3 0AZ 2 A . 3 HYP f 1 5113 2 1 1 1 4 CYS 2 A . 4 CYS b 1 5113 2 1 1 1 5 CYS 2 A . 5 CYS g 1 5113 2 1 1 1 6 LEU 2 A . 6 LEU g 1 5113 2 1 1 1 7 TYR 2 A . 7 TYR h 1 5113 2 1 1 1 8 GLY 2 A . 8 GLY i 1 5113 2 1 1 1 9 LYS 2 A . 9 LYS a 1 5113 2 1 1 1 10 CYS 2 A . 10 CYS c 1 5113 2 1 1 1 11 ARG 2 A . 11 ARG d 1 5113 2 1 1 1 12 ARG 2 A . 12 ARG b 1 5113 2 1 1 1 13 TYR 2 A . 13 TYR e 1 5113 2 1 1 1 14 0AZ 2 A . 14 HYP h 1 5113 2 1 1 1 15 GLY 2 A . 15 GLY i 1 5113 2 1 1 1 16 CYS 2 A . 16 CYS l 1 5113 2 1 1 1 17 SER 2 A . 17 SER m 1 5113 2 1 1 1 18 SER 2 A . 18 SER c 1 5113 2 1 1 1 19 ALA 2 A . 19 ALA f 1 5113 2 1 1 1 20 SER 2 A . 20 SER k 1 5113 2 1 1 1 21 CYS 2 A . 21 CYS l 1 5113 2 1 1 1 22 CYS 2 A . 22 CYS m 1 5113 2 1 1 1 23 GLN 2 A . 23 GLN . 1 5113 2 1 1 1 24 AAR 2 A . 25 NH2 . 1 5113 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db1jlo_667#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1jlo.ent _PB_list.Output_file_name bmr5113_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5113_PB.str _PB_list.AA_seq_one_letter_code HXXCCLYGKCRRYXGCSSASCCQRX _PB_list.PB_seq_code zzfbgghiacdbehilmcfklmxzz _PB_list.PDB_ID 1JLO _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry molecular dynamics relaxation matrix distance geometry simulated annealing" _PB_list.Entry_ID 5113 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 HIS 3 A . 1 HIS . 1 5113 3 1 1 1 2 0AZ 3 A . 2 HYP . 1 5113 3 1 1 1 3 0AZ 3 A . 3 HYP f 1 5113 3 1 1 1 4 CYS 3 A . 4 CYS b 1 5113 3 1 1 1 5 CYS 3 A . 5 CYS g 1 5113 3 1 1 1 6 LEU 3 A . 6 LEU g 1 5113 3 1 1 1 7 TYR 3 A . 7 TYR h 1 5113 3 1 1 1 8 GLY 3 A . 8 GLY i 1 5113 3 1 1 1 9 LYS 3 A . 9 LYS a 1 5113 3 1 1 1 10 CYS 3 A . 10 CYS c 1 5113 3 1 1 1 11 ARG 3 A . 11 ARG d 1 5113 3 1 1 1 12 ARG 3 A . 12 ARG b 1 5113 3 1 1 1 13 TYR 3 A . 13 TYR e 1 5113 3 1 1 1 14 0AZ 3 A . 14 HYP h 1 5113 3 1 1 1 15 GLY 3 A . 15 GLY i 1 5113 3 1 1 1 16 CYS 3 A . 16 CYS l 1 5113 3 1 1 1 17 SER 3 A . 17 SER m 1 5113 3 1 1 1 18 SER 3 A . 18 SER c 1 5113 3 1 1 1 19 ALA 3 A . 19 ALA f 1 5113 3 1 1 1 20 SER 3 A . 20 SER k 1 5113 3 1 1 1 21 CYS 3 A . 21 CYS l 1 5113 3 1 1 1 22 CYS 3 A . 22 CYS m 1 5113 3 1 1 1 23 GLN 3 A . 23 GLN . 1 5113 3 1 1 1 24 AAR 3 A . 25 NH2 . 1 5113 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db1jlo_667#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1jlo.ent _PB_list.Output_file_name bmr5113_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5113_PB.str _PB_list.AA_seq_one_letter_code HXXCCLYGKCRRYXGCSSASCCQRX _PB_list.PB_seq_code zzfbgghiacdbehilmcfklmxzz _PB_list.PDB_ID 1JLO _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry molecular dynamics relaxation matrix distance geometry simulated annealing" _PB_list.Entry_ID 5113 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 HIS 4 A . 1 HIS . 1 5113 4 1 1 1 2 0AZ 4 A . 2 HYP . 1 5113 4 1 1 1 3 0AZ 4 A . 3 HYP f 1 5113 4 1 1 1 4 CYS 4 A . 4 CYS b 1 5113 4 1 1 1 5 CYS 4 A . 5 CYS g 1 5113 4 1 1 1 6 LEU 4 A . 6 LEU g 1 5113 4 1 1 1 7 TYR 4 A . 7 TYR h 1 5113 4 1 1 1 8 GLY 4 A . 8 GLY i 1 5113 4 1 1 1 9 LYS 4 A . 9 LYS a 1 5113 4 1 1 1 10 CYS 4 A . 10 CYS c 1 5113 4 1 1 1 11 ARG 4 A . 11 ARG d 1 5113 4 1 1 1 12 ARG 4 A . 12 ARG b 1 5113 4 1 1 1 13 TYR 4 A . 13 TYR e 1 5113 4 1 1 1 14 0AZ 4 A . 14 HYP h 1 5113 4 1 1 1 15 GLY 4 A . 15 GLY i 1 5113 4 1 1 1 16 CYS 4 A . 16 CYS l 1 5113 4 1 1 1 17 SER 4 A . 17 SER m 1 5113 4 1 1 1 18 SER 4 A . 18 SER c 1 5113 4 1 1 1 19 ALA 4 A . 19 ALA f 1 5113 4 1 1 1 20 SER 4 A . 20 SER k 1 5113 4 1 1 1 21 CYS 4 A . 21 CYS l 1 5113 4 1 1 1 22 CYS 4 A . 22 CYS m 1 5113 4 1 1 1 23 GLN 4 A . 23 GLN . 1 5113 4 1 1 1 24 AAR 4 A . 25 NH2 . 1 5113 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db1jlo_667#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1jlo.ent _PB_list.Output_file_name bmr5113_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5113_PB.str _PB_list.AA_seq_one_letter_code HXXCCLYGKCRRYXGCSSASCCQRX _PB_list.PB_seq_code zzfbgghiacdbehilmcfklmxzz _PB_list.PDB_ID 1JLO _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry molecular dynamics relaxation matrix distance geometry simulated annealing" _PB_list.Entry_ID 5113 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 HIS 5 A . 1 HIS . 1 5113 5 1 1 1 2 0AZ 5 A . 2 HYP . 1 5113 5 1 1 1 3 0AZ 5 A . 3 HYP f 1 5113 5 1 1 1 4 CYS 5 A . 4 CYS b 1 5113 5 1 1 1 5 CYS 5 A . 5 CYS g 1 5113 5 1 1 1 6 LEU 5 A . 6 LEU g 1 5113 5 1 1 1 7 TYR 5 A . 7 TYR h 1 5113 5 1 1 1 8 GLY 5 A . 8 GLY i 1 5113 5 1 1 1 9 LYS 5 A . 9 LYS a 1 5113 5 1 1 1 10 CYS 5 A . 10 CYS c 1 5113 5 1 1 1 11 ARG 5 A . 11 ARG d 1 5113 5 1 1 1 12 ARG 5 A . 12 ARG b 1 5113 5 1 1 1 13 TYR 5 A . 13 TYR e 1 5113 5 1 1 1 14 0AZ 5 A . 14 HYP h 1 5113 5 1 1 1 15 GLY 5 A . 15 GLY i 1 5113 5 1 1 1 16 CYS 5 A . 16 CYS l 1 5113 5 1 1 1 17 SER 5 A . 17 SER m 1 5113 5 1 1 1 18 SER 5 A . 18 SER c 1 5113 5 1 1 1 19 ALA 5 A . 19 ALA f 1 5113 5 1 1 1 20 SER 5 A . 20 SER k 1 5113 5 1 1 1 21 CYS 5 A . 21 CYS l 1 5113 5 1 1 1 22 CYS 5 A . 22 CYS m 1 5113 5 1 1 1 23 GLN 5 A . 23 GLN . 1 5113 5 1 1 1 24 AAR 5 A . 25 NH2 . 1 5113 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db1jlo_667#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1jlo.ent _PB_list.Output_file_name bmr5113_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5113_PB.str _PB_list.AA_seq_one_letter_code HXXCCLYGKCRRYXGCSSASCCQRX _PB_list.PB_seq_code zzfbgghiacdbehilmcfklmxzz _PB_list.PDB_ID 1JLO _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry molecular dynamics relaxation matrix distance geometry simulated annealing" _PB_list.Entry_ID 5113 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 HIS 6 A . 1 HIS . 1 5113 6 1 1 1 2 0AZ 6 A . 2 HYP . 1 5113 6 1 1 1 3 0AZ 6 A . 3 HYP f 1 5113 6 1 1 1 4 CYS 6 A . 4 CYS b 1 5113 6 1 1 1 5 CYS 6 A . 5 CYS g 1 5113 6 1 1 1 6 LEU 6 A . 6 LEU g 1 5113 6 1 1 1 7 TYR 6 A . 7 TYR h 1 5113 6 1 1 1 8 GLY 6 A . 8 GLY i 1 5113 6 1 1 1 9 LYS 6 A . 9 LYS a 1 5113 6 1 1 1 10 CYS 6 A . 10 CYS c 1 5113 6 1 1 1 11 ARG 6 A . 11 ARG d 1 5113 6 1 1 1 12 ARG 6 A . 12 ARG b 1 5113 6 1 1 1 13 TYR 6 A . 13 TYR e 1 5113 6 1 1 1 14 0AZ 6 A . 14 HYP h 1 5113 6 1 1 1 15 GLY 6 A . 15 GLY i 1 5113 6 1 1 1 16 CYS 6 A . 16 CYS l 1 5113 6 1 1 1 17 SER 6 A . 17 SER m 1 5113 6 1 1 1 18 SER 6 A . 18 SER c 1 5113 6 1 1 1 19 ALA 6 A . 19 ALA f 1 5113 6 1 1 1 20 SER 6 A . 20 SER k 1 5113 6 1 1 1 21 CYS 6 A . 21 CYS l 1 5113 6 1 1 1 22 CYS 6 A . 22 CYS m 1 5113 6 1 1 1 23 GLN 6 A . 23 GLN . 1 5113 6 1 1 1 24 AAR 6 A . 25 NH2 . 1 5113 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db1jlo_667#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1jlo.ent _PB_list.Output_file_name bmr5113_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5113_PB.str _PB_list.AA_seq_one_letter_code HXXCCLYGKCRRYXGCSSASCCQRX _PB_list.PB_seq_code zzfbgghiacdbehilmcfklmxzz _PB_list.PDB_ID 1JLO _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry molecular dynamics relaxation matrix distance geometry simulated annealing" _PB_list.Entry_ID 5113 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 HIS 7 A . 1 HIS . 1 5113 7 1 1 1 2 0AZ 7 A . 2 HYP . 1 5113 7 1 1 1 3 0AZ 7 A . 3 HYP f 1 5113 7 1 1 1 4 CYS 7 A . 4 CYS b 1 5113 7 1 1 1 5 CYS 7 A . 5 CYS g 1 5113 7 1 1 1 6 LEU 7 A . 6 LEU g 1 5113 7 1 1 1 7 TYR 7 A . 7 TYR h 1 5113 7 1 1 1 8 GLY 7 A . 8 GLY i 1 5113 7 1 1 1 9 LYS 7 A . 9 LYS a 1 5113 7 1 1 1 10 CYS 7 A . 10 CYS c 1 5113 7 1 1 1 11 ARG 7 A . 11 ARG d 1 5113 7 1 1 1 12 ARG 7 A . 12 ARG b 1 5113 7 1 1 1 13 TYR 7 A . 13 TYR e 1 5113 7 1 1 1 14 0AZ 7 A . 14 HYP h 1 5113 7 1 1 1 15 GLY 7 A . 15 GLY i 1 5113 7 1 1 1 16 CYS 7 A . 16 CYS l 1 5113 7 1 1 1 17 SER 7 A . 17 SER m 1 5113 7 1 1 1 18 SER 7 A . 18 SER c 1 5113 7 1 1 1 19 ALA 7 A . 19 ALA f 1 5113 7 1 1 1 20 SER 7 A . 20 SER k 1 5113 7 1 1 1 21 CYS 7 A . 21 CYS l 1 5113 7 1 1 1 22 CYS 7 A . 22 CYS m 1 5113 7 1 1 1 23 GLN 7 A . 23 GLN . 1 5113 7 1 1 1 24 AAR 7 A . 25 NH2 . 1 5113 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db1jlo_667#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1jlo.ent _PB_list.Output_file_name bmr5113_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5113_PB.str _PB_list.AA_seq_one_letter_code HXXCCLYGKCRRYXGCSSASCCQRX _PB_list.PB_seq_code zzfbgghiacdbehilmcfklmxzz _PB_list.PDB_ID 1JLO _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry molecular dynamics relaxation matrix distance geometry simulated annealing" _PB_list.Entry_ID 5113 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 HIS 8 A . 1 HIS . 1 5113 8 1 1 1 2 0AZ 8 A . 2 HYP . 1 5113 8 1 1 1 3 0AZ 8 A . 3 HYP f 1 5113 8 1 1 1 4 CYS 8 A . 4 CYS b 1 5113 8 1 1 1 5 CYS 8 A . 5 CYS g 1 5113 8 1 1 1 6 LEU 8 A . 6 LEU g 1 5113 8 1 1 1 7 TYR 8 A . 7 TYR h 1 5113 8 1 1 1 8 GLY 8 A . 8 GLY i 1 5113 8 1 1 1 9 LYS 8 A . 9 LYS a 1 5113 8 1 1 1 10 CYS 8 A . 10 CYS c 1 5113 8 1 1 1 11 ARG 8 A . 11 ARG d 1 5113 8 1 1 1 12 ARG 8 A . 12 ARG b 1 5113 8 1 1 1 13 TYR 8 A . 13 TYR e 1 5113 8 1 1 1 14 0AZ 8 A . 14 HYP h 1 5113 8 1 1 1 15 GLY 8 A . 15 GLY i 1 5113 8 1 1 1 16 CYS 8 A . 16 CYS l 1 5113 8 1 1 1 17 SER 8 A . 17 SER m 1 5113 8 1 1 1 18 SER 8 A . 18 SER c 1 5113 8 1 1 1 19 ALA 8 A . 19 ALA f 1 5113 8 1 1 1 20 SER 8 A . 20 SER k 1 5113 8 1 1 1 21 CYS 8 A . 21 CYS l 1 5113 8 1 1 1 22 CYS 8 A . 22 CYS m 1 5113 8 1 1 1 23 GLN 8 A . 23 GLN . 1 5113 8 1 1 1 24 AAR 8 A . 25 NH2 . 1 5113 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db1jlo_667#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1jlo.ent _PB_list.Output_file_name bmr5113_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5113_PB.str _PB_list.AA_seq_one_letter_code HXXCCLYGKCRRYXGCSSASCCQRX _PB_list.PB_seq_code zzfbgghiacdbehilmcfklmxzz _PB_list.PDB_ID 1JLO _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry molecular dynamics relaxation matrix distance geometry simulated annealing" _PB_list.Entry_ID 5113 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 HIS 9 A . 1 HIS . 1 5113 9 1 1 1 2 0AZ 9 A . 2 HYP . 1 5113 9 1 1 1 3 0AZ 9 A . 3 HYP f 1 5113 9 1 1 1 4 CYS 9 A . 4 CYS b 1 5113 9 1 1 1 5 CYS 9 A . 5 CYS g 1 5113 9 1 1 1 6 LEU 9 A . 6 LEU g 1 5113 9 1 1 1 7 TYR 9 A . 7 TYR h 1 5113 9 1 1 1 8 GLY 9 A . 8 GLY i 1 5113 9 1 1 1 9 LYS 9 A . 9 LYS a 1 5113 9 1 1 1 10 CYS 9 A . 10 CYS c 1 5113 9 1 1 1 11 ARG 9 A . 11 ARG d 1 5113 9 1 1 1 12 ARG 9 A . 12 ARG b 1 5113 9 1 1 1 13 TYR 9 A . 13 TYR e 1 5113 9 1 1 1 14 0AZ 9 A . 14 HYP h 1 5113 9 1 1 1 15 GLY 9 A . 15 GLY i 1 5113 9 1 1 1 16 CYS 9 A . 16 CYS l 1 5113 9 1 1 1 17 SER 9 A . 17 SER m 1 5113 9 1 1 1 18 SER 9 A . 18 SER c 1 5113 9 1 1 1 19 ALA 9 A . 19 ALA f 1 5113 9 1 1 1 20 SER 9 A . 20 SER k 1 5113 9 1 1 1 21 CYS 9 A . 21 CYS l 1 5113 9 1 1 1 22 CYS 9 A . 22 CYS m 1 5113 9 1 1 1 23 GLN 9 A . 23 GLN . 1 5113 9 1 1 1 24 AAR 9 A . 25 NH2 . 1 5113 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db1jlo_667#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1jlo.ent _PB_list.Output_file_name bmr5113_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5113_PB.str _PB_list.AA_seq_one_letter_code HXXCCLYGKCRRYXGCSSASCCQRX _PB_list.PB_seq_code zzfbgghiacdbehilmcfklmxzz _PB_list.PDB_ID 1JLO _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry molecular dynamics relaxation matrix distance geometry simulated annealing" _PB_list.Entry_ID 5113 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 HIS 10 A . 1 HIS . 1 5113 10 1 1 1 2 0AZ 10 A . 2 HYP . 1 5113 10 1 1 1 3 0AZ 10 A . 3 HYP f 1 5113 10 1 1 1 4 CYS 10 A . 4 CYS b 1 5113 10 1 1 1 5 CYS 10 A . 5 CYS g 1 5113 10 1 1 1 6 LEU 10 A . 6 LEU g 1 5113 10 1 1 1 7 TYR 10 A . 7 TYR h 1 5113 10 1 1 1 8 GLY 10 A . 8 GLY i 1 5113 10 1 1 1 9 LYS 10 A . 9 LYS a 1 5113 10 1 1 1 10 CYS 10 A . 10 CYS c 1 5113 10 1 1 1 11 ARG 10 A . 11 ARG d 1 5113 10 1 1 1 12 ARG 10 A . 12 ARG b 1 5113 10 1 1 1 13 TYR 10 A . 13 TYR e 1 5113 10 1 1 1 14 0AZ 10 A . 14 HYP h 1 5113 10 1 1 1 15 GLY 10 A . 15 GLY i 1 5113 10 1 1 1 16 CYS 10 A . 16 CYS l 1 5113 10 1 1 1 17 SER 10 A . 17 SER m 1 5113 10 1 1 1 18 SER 10 A . 18 SER c 1 5113 10 1 1 1 19 ALA 10 A . 19 ALA f 1 5113 10 1 1 1 20 SER 10 A . 20 SER k 1 5113 10 1 1 1 21 CYS 10 A . 21 CYS l 1 5113 10 1 1 1 22 CYS 10 A . 22 CYS m 1 5113 10 1 1 1 23 GLN 10 A . 23 GLN . 1 5113 10 1 1 1 24 AAR 10 A . 25 NH2 . 1 5113 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db1jlo_667#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1jlo.ent _PB_list.Output_file_name bmr5113_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5113_PB.str _PB_list.AA_seq_one_letter_code HXXCCLYGKCRRYXGCSSASCCQRX _PB_list.PB_seq_code zzfbgghiacddehilmcfklmxzz _PB_list.PDB_ID 1JLO _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry molecular dynamics relaxation matrix distance geometry simulated annealing" _PB_list.Entry_ID 5113 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 HIS 11 A . 1 HIS . 1 5113 11 1 1 1 2 0AZ 11 A . 2 HYP . 1 5113 11 1 1 1 3 0AZ 11 A . 3 HYP f 1 5113 11 1 1 1 4 CYS 11 A . 4 CYS b 1 5113 11 1 1 1 5 CYS 11 A . 5 CYS g 1 5113 11 1 1 1 6 LEU 11 A . 6 LEU g 1 5113 11 1 1 1 7 TYR 11 A . 7 TYR h 1 5113 11 1 1 1 8 GLY 11 A . 8 GLY i 1 5113 11 1 1 1 9 LYS 11 A . 9 LYS a 1 5113 11 1 1 1 10 CYS 11 A . 10 CYS c 1 5113 11 1 1 1 11 ARG 11 A . 11 ARG d 1 5113 11 1 1 1 12 ARG 11 A . 12 ARG d 1 5113 11 1 1 1 13 TYR 11 A . 13 TYR e 1 5113 11 1 1 1 14 0AZ 11 A . 14 HYP h 1 5113 11 1 1 1 15 GLY 11 A . 15 GLY i 1 5113 11 1 1 1 16 CYS 11 A . 16 CYS l 1 5113 11 1 1 1 17 SER 11 A . 17 SER m 1 5113 11 1 1 1 18 SER 11 A . 18 SER c 1 5113 11 1 1 1 19 ALA 11 A . 19 ALA f 1 5113 11 1 1 1 20 SER 11 A . 20 SER k 1 5113 11 1 1 1 21 CYS 11 A . 21 CYS l 1 5113 11 1 1 1 22 CYS 11 A . 22 CYS m 1 5113 11 1 1 1 23 GLN 11 A . 23 GLN . 1 5113 11 1 1 1 24 AAR 11 A . 25 NH2 . 1 5113 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db1jlo_667#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1jlo.ent _PB_list.Output_file_name bmr5113_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5113_PB.str _PB_list.AA_seq_one_letter_code HXXCCLYGKCRRYXGCSSASCCQRX _PB_list.PB_seq_code zzfbgghiacfbehilmcfklmxzz _PB_list.PDB_ID 1JLO _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry molecular dynamics relaxation matrix distance geometry simulated annealing" _PB_list.Entry_ID 5113 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 HIS 12 A . 1 HIS . 1 5113 12 1 1 1 2 0AZ 12 A . 2 HYP . 1 5113 12 1 1 1 3 0AZ 12 A . 3 HYP f 1 5113 12 1 1 1 4 CYS 12 A . 4 CYS b 1 5113 12 1 1 1 5 CYS 12 A . 5 CYS g 1 5113 12 1 1 1 6 LEU 12 A . 6 LEU g 1 5113 12 1 1 1 7 TYR 12 A . 7 TYR h 1 5113 12 1 1 1 8 GLY 12 A . 8 GLY i 1 5113 12 1 1 1 9 LYS 12 A . 9 LYS a 1 5113 12 1 1 1 10 CYS 12 A . 10 CYS c 1 5113 12 1 1 1 11 ARG 12 A . 11 ARG f 1 5113 12 1 1 1 12 ARG 12 A . 12 ARG b 1 5113 12 1 1 1 13 TYR 12 A . 13 TYR e 1 5113 12 1 1 1 14 0AZ 12 A . 14 HYP h 1 5113 12 1 1 1 15 GLY 12 A . 15 GLY i 1 5113 12 1 1 1 16 CYS 12 A . 16 CYS l 1 5113 12 1 1 1 17 SER 12 A . 17 SER m 1 5113 12 1 1 1 18 SER 12 A . 18 SER c 1 5113 12 1 1 1 19 ALA 12 A . 19 ALA f 1 5113 12 1 1 1 20 SER 12 A . 20 SER k 1 5113 12 1 1 1 21 CYS 12 A . 21 CYS l 1 5113 12 1 1 1 22 CYS 12 A . 22 CYS m 1 5113 12 1 1 1 23 GLN 12 A . 23 GLN . 1 5113 12 1 1 1 24 AAR 12 A . 25 NH2 . 1 5113 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db1jlo_667#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1jlo.ent _PB_list.Output_file_name bmr5113_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr5113_PB.str _PB_list.AA_seq_one_letter_code HXXCCLYGKCRRYXGCSSASCCQRX _PB_list.PB_seq_code zzfbgghiacdbehilmpmklnxzz _PB_list.PDB_ID 1JLO _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "distance geometry molecular dynamics relaxation matrix distance geometry simulated annealing" _PB_list.Entry_ID 5113 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 HIS 13 A . 1 HIS . 1 5113 13 1 1 1 2 0AZ 13 A . 2 HYP . 1 5113 13 1 1 1 3 0AZ 13 A . 3 HYP f 1 5113 13 1 1 1 4 CYS 13 A . 4 CYS b 1 5113 13 1 1 1 5 CYS 13 A . 5 CYS g 1 5113 13 1 1 1 6 LEU 13 A . 6 LEU g 1 5113 13 1 1 1 7 TYR 13 A . 7 TYR h 1 5113 13 1 1 1 8 GLY 13 A . 8 GLY i 1 5113 13 1 1 1 9 LYS 13 A . 9 LYS a 1 5113 13 1 1 1 10 CYS 13 A . 10 CYS c 1 5113 13 1 1 1 11 ARG 13 A . 11 ARG d 1 5113 13 1 1 1 12 ARG 13 A . 12 ARG b 1 5113 13 1 1 1 13 TYR 13 A . 13 TYR e 1 5113 13 1 1 1 14 0AZ 13 A . 14 HYP h 1 5113 13 1 1 1 15 GLY 13 A . 15 GLY i 1 5113 13 1 1 1 16 CYS 13 A . 16 CYS l 1 5113 13 1 1 1 17 SER 13 A . 17 SER m 1 5113 13 1 1 1 18 SER 13 A . 18 SER p 1 5113 13 1 1 1 19 ALA 13 A . 19 ALA m 1 5113 13 1 1 1 20 SER 13 A . 20 SER k 1 5113 13 1 1 1 21 CYS 13 A . 21 CYS l 1 5113 13 1 1 1 22 CYS 13 A . 22 CYS n 1 5113 13 1 1 1 23 GLN 13 A . 23 GLN . 1 5113 13 1 1 1 24 AAR 13 A . 25 NH2 . 1 5113 13 stop_ save_