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 db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpmbfcehiacdddddfkbcfklmmmmmmmmnopafklpccdeehiacdfkbcfklnopaehiacddddfbgzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 1 A . 1 PRO . 1 6631 1 1 1 1 2 VAL 1 A . 2 VAL . 1 6631 1 1 1 1 3 SER 1 A . 3 SER d 1 6631 1 1 1 1 4 ILE 1 A . 4 ILE d 1 6631 1 1 1 1 5 LYS 1 A . 5 LYS d 1 6631 1 1 1 1 6 VAL 1 A . 6 VAL d 1 6631 1 1 1 1 7 GLN 1 A . 7 GLN d 1 6631 1 1 1 1 8 VAL 1 A . 8 VAL d 1 6631 1 1 1 1 9 PRO 1 A . 9 PRO d 1 6631 1 1 1 1 10 ASN 1 A . 10 ASN d 1 6631 1 1 1 1 11 MET 1 A . 11 MET f 1 6631 1 1 1 1 12 GLN 1 A . 12 GLN k 1 6631 1 1 1 1 13 ASP 1 A . 13 ASP l 1 6631 1 1 1 1 14 LYS 1 A . 14 LYS p 1 6631 1 1 1 1 15 THR 1 A . 15 THR m 1 6631 1 1 1 1 16 GLU 1 A . 16 GLU b 1 6631 1 1 1 1 17 TRP 1 A . 17 TRP f 1 6631 1 1 1 1 18 LYS 1 A . 18 LYS c 1 6631 1 1 1 1 19 LEU 1 A . 19 LEU e 1 6631 1 1 1 1 20 ASN 1 A . 20 ASN h 1 6631 1 1 1 1 21 GLY 1 A . 21 GLY i 1 6631 1 1 1 1 22 GLN 1 A . 22 GLN a 1 6631 1 1 1 1 23 VAL 1 A . 23 VAL c 1 6631 1 1 1 1 24 LEU 1 A . 24 LEU d 1 6631 1 1 1 1 25 VAL 1 A . 25 VAL d 1 6631 1 1 1 1 26 PHE 1 A . 26 PHE d 1 6631 1 1 1 1 27 THR 1 A . 27 THR d 1 6631 1 1 1 1 28 LEU 1 A . 28 LEU d 1 6631 1 1 1 1 29 PRO 1 A . 29 PRO f 1 6631 1 1 1 1 30 LEU 1 A . 30 LEU k 1 6631 1 1 1 1 31 THR 1 A . 31 THR b 1 6631 1 1 1 1 32 ASP 1 A . 32 ASP c 1 6631 1 1 1 1 33 GLN 1 A . 33 GLN f 1 6631 1 1 1 1 34 VAL 1 A . 34 VAL k 1 6631 1 1 1 1 35 SER 1 A . 35 SER l 1 6631 1 1 1 1 36 VAL 1 A . 36 VAL m 1 6631 1 1 1 1 37 ILE 1 A . 37 ILE m 1 6631 1 1 1 1 38 LYS 1 A . 38 LYS m 1 6631 1 1 1 1 39 VAL 1 A . 39 VAL m 1 6631 1 1 1 1 40 LYS 1 A . 40 LYS m 1 6631 1 1 1 1 41 ILE 1 A . 41 ILE m 1 6631 1 1 1 1 42 HIS 1 A . 42 HIS m 1 6631 1 1 1 1 43 GLU 1 A . 43 GLU m 1 6631 1 1 1 1 44 ALA 1 A . 44 ALA n 1 6631 1 1 1 1 45 THR 1 A . 45 THR o 1 6631 1 1 1 1 46 GLY 1 A . 46 GLY p 1 6631 1 1 1 1 47 MET 1 A . 47 MET a 1 6631 1 1 1 1 48 PRO 1 A . 48 PRO f 1 6631 1 1 1 1 49 ALA 1 A . 49 ALA k 1 6631 1 1 1 1 50 GLY 1 A . 50 GLY l 1 6631 1 1 1 1 51 LYS 1 A . 51 LYS p 1 6631 1 1 1 1 52 GLN 1 A . 52 GLN c 1 6631 1 1 1 1 53 LYS 1 A . 53 LYS c 1 6631 1 1 1 1 54 LEU 1 A . 54 LEU d 1 6631 1 1 1 1 55 GLN 1 A . 55 GLN e 1 6631 1 1 1 1 56 TYR 1 A . 56 TYR e 1 6631 1 1 1 1 57 GLU 1 A . 57 GLU h 1 6631 1 1 1 1 58 GLY 1 A . 58 GLY i 1 6631 1 1 1 1 59 ILE 1 A . 59 ILE a 1 6631 1 1 1 1 60 PHE 1 A . 60 PHE c 1 6631 1 1 1 1 61 ILE 1 A . 61 ILE d 1 6631 1 1 1 1 62 LYS 1 A . 62 LYS f 1 6631 1 1 1 1 63 ASP 1 A . 63 ASP k 1 6631 1 1 1 1 64 SER 1 A . 64 SER b 1 6631 1 1 1 1 65 ASN 1 A . 65 ASN c 1 6631 1 1 1 1 66 SER 1 A . 66 SER f 1 6631 1 1 1 1 67 LEU 1 A . 67 LEU k 1 6631 1 1 1 1 68 ALA 1 A . 68 ALA l 1 6631 1 1 1 1 69 TYR 1 A . 69 TYR n 1 6631 1 1 1 1 70 TYR 1 A . 70 TYR o 1 6631 1 1 1 1 71 ASN 1 A . 71 ASN p 1 6631 1 1 1 1 72 MET 1 A . 72 MET a 1 6631 1 1 1 1 73 ALA 1 A . 73 ALA e 1 6631 1 1 1 1 74 ASN 1 A . 74 ASN h 1 6631 1 1 1 1 75 GLY 1 A . 75 GLY i 1 6631 1 1 1 1 76 ALA 1 A . 76 ALA a 1 6631 1 1 1 1 77 VAL 1 A . 77 VAL c 1 6631 1 1 1 1 78 ILE 1 A . 78 ILE d 1 6631 1 1 1 1 79 HIS 1 A . 79 HIS d 1 6631 1 1 1 1 80 LEU 1 A . 80 LEU d 1 6631 1 1 1 1 81 ALA 1 A . 81 ALA d 1 6631 1 1 1 1 82 LEU 1 A . 82 LEU f 1 6631 1 1 1 1 83 LYS 1 A . 83 LYS b 1 6631 1 1 1 1 84 GLU 1 A . 84 GLU g 1 6631 1 1 1 1 85 ARG 1 A . 85 ARG . 1 6631 1 1 1 1 86 GLY 1 A . 86 GLY . 1 6631 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpcbfbehiacdddddfkbcfklmmmmmmmmnopafklmccdeehiacdfkbcfklnopaehiacddddddfzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 2 A . 1 PRO . 1 6631 2 1 1 1 2 VAL 2 A . 2 VAL . 1 6631 2 1 1 1 3 SER 2 A . 3 SER d 1 6631 2 1 1 1 4 ILE 2 A . 4 ILE d 1 6631 2 1 1 1 5 LYS 2 A . 5 LYS d 1 6631 2 1 1 1 6 VAL 2 A . 6 VAL d 1 6631 2 1 1 1 7 GLN 2 A . 7 GLN d 1 6631 2 1 1 1 8 VAL 2 A . 8 VAL d 1 6631 2 1 1 1 9 PRO 2 A . 9 PRO d 1 6631 2 1 1 1 10 ASN 2 A . 10 ASN d 1 6631 2 1 1 1 11 MET 2 A . 11 MET f 1 6631 2 1 1 1 12 GLN 2 A . 12 GLN k 1 6631 2 1 1 1 13 ASP 2 A . 13 ASP l 1 6631 2 1 1 1 14 LYS 2 A . 14 LYS p 1 6631 2 1 1 1 15 THR 2 A . 15 THR c 1 6631 2 1 1 1 16 GLU 2 A . 16 GLU b 1 6631 2 1 1 1 17 TRP 2 A . 17 TRP f 1 6631 2 1 1 1 18 LYS 2 A . 18 LYS b 1 6631 2 1 1 1 19 LEU 2 A . 19 LEU e 1 6631 2 1 1 1 20 ASN 2 A . 20 ASN h 1 6631 2 1 1 1 21 GLY 2 A . 21 GLY i 1 6631 2 1 1 1 22 GLN 2 A . 22 GLN a 1 6631 2 1 1 1 23 VAL 2 A . 23 VAL c 1 6631 2 1 1 1 24 LEU 2 A . 24 LEU d 1 6631 2 1 1 1 25 VAL 2 A . 25 VAL d 1 6631 2 1 1 1 26 PHE 2 A . 26 PHE d 1 6631 2 1 1 1 27 THR 2 A . 27 THR d 1 6631 2 1 1 1 28 LEU 2 A . 28 LEU d 1 6631 2 1 1 1 29 PRO 2 A . 29 PRO f 1 6631 2 1 1 1 30 LEU 2 A . 30 LEU k 1 6631 2 1 1 1 31 THR 2 A . 31 THR b 1 6631 2 1 1 1 32 ASP 2 A . 32 ASP c 1 6631 2 1 1 1 33 GLN 2 A . 33 GLN f 1 6631 2 1 1 1 34 VAL 2 A . 34 VAL k 1 6631 2 1 1 1 35 SER 2 A . 35 SER l 1 6631 2 1 1 1 36 VAL 2 A . 36 VAL m 1 6631 2 1 1 1 37 ILE 2 A . 37 ILE m 1 6631 2 1 1 1 38 LYS 2 A . 38 LYS m 1 6631 2 1 1 1 39 VAL 2 A . 39 VAL m 1 6631 2 1 1 1 40 LYS 2 A . 40 LYS m 1 6631 2 1 1 1 41 ILE 2 A . 41 ILE m 1 6631 2 1 1 1 42 HIS 2 A . 42 HIS m 1 6631 2 1 1 1 43 GLU 2 A . 43 GLU m 1 6631 2 1 1 1 44 ALA 2 A . 44 ALA n 1 6631 2 1 1 1 45 THR 2 A . 45 THR o 1 6631 2 1 1 1 46 GLY 2 A . 46 GLY p 1 6631 2 1 1 1 47 MET 2 A . 47 MET a 1 6631 2 1 1 1 48 PRO 2 A . 48 PRO f 1 6631 2 1 1 1 49 ALA 2 A . 49 ALA k 1 6631 2 1 1 1 50 GLY 2 A . 50 GLY l 1 6631 2 1 1 1 51 LYS 2 A . 51 LYS m 1 6631 2 1 1 1 52 GLN 2 A . 52 GLN c 1 6631 2 1 1 1 53 LYS 2 A . 53 LYS c 1 6631 2 1 1 1 54 LEU 2 A . 54 LEU d 1 6631 2 1 1 1 55 GLN 2 A . 55 GLN e 1 6631 2 1 1 1 56 TYR 2 A . 56 TYR e 1 6631 2 1 1 1 57 GLU 2 A . 57 GLU h 1 6631 2 1 1 1 58 GLY 2 A . 58 GLY i 1 6631 2 1 1 1 59 ILE 2 A . 59 ILE a 1 6631 2 1 1 1 60 PHE 2 A . 60 PHE c 1 6631 2 1 1 1 61 ILE 2 A . 61 ILE d 1 6631 2 1 1 1 62 LYS 2 A . 62 LYS f 1 6631 2 1 1 1 63 ASP 2 A . 63 ASP k 1 6631 2 1 1 1 64 SER 2 A . 64 SER b 1 6631 2 1 1 1 65 ASN 2 A . 65 ASN c 1 6631 2 1 1 1 66 SER 2 A . 66 SER f 1 6631 2 1 1 1 67 LEU 2 A . 67 LEU k 1 6631 2 1 1 1 68 ALA 2 A . 68 ALA l 1 6631 2 1 1 1 69 TYR 2 A . 69 TYR n 1 6631 2 1 1 1 70 TYR 2 A . 70 TYR o 1 6631 2 1 1 1 71 ASN 2 A . 71 ASN p 1 6631 2 1 1 1 72 MET 2 A . 72 MET a 1 6631 2 1 1 1 73 ALA 2 A . 73 ALA e 1 6631 2 1 1 1 74 ASN 2 A . 74 ASN h 1 6631 2 1 1 1 75 GLY 2 A . 75 GLY i 1 6631 2 1 1 1 76 ALA 2 A . 76 ALA a 1 6631 2 1 1 1 77 VAL 2 A . 77 VAL c 1 6631 2 1 1 1 78 ILE 2 A . 78 ILE d 1 6631 2 1 1 1 79 HIS 2 A . 79 HIS d 1 6631 2 1 1 1 80 LEU 2 A . 80 LEU d 1 6631 2 1 1 1 81 ALA 2 A . 81 ALA d 1 6631 2 1 1 1 82 LEU 2 A . 82 LEU d 1 6631 2 1 1 1 83 LYS 2 A . 83 LYS d 1 6631 2 1 1 1 84 GLU 2 A . 84 GLU f 1 6631 2 1 1 1 85 ARG 2 A . 85 ARG . 1 6631 2 1 1 1 86 GLY 2 A . 86 GLY . 1 6631 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpmbfbehiacdddddfkbcfklmmmmmmmmnopafklpccdeehiacdfkbcfklnopaehiacddddfbazz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 3 A . 1 PRO . 1 6631 3 1 1 1 2 VAL 3 A . 2 VAL . 1 6631 3 1 1 1 3 SER 3 A . 3 SER d 1 6631 3 1 1 1 4 ILE 3 A . 4 ILE d 1 6631 3 1 1 1 5 LYS 3 A . 5 LYS d 1 6631 3 1 1 1 6 VAL 3 A . 6 VAL d 1 6631 3 1 1 1 7 GLN 3 A . 7 GLN d 1 6631 3 1 1 1 8 VAL 3 A . 8 VAL d 1 6631 3 1 1 1 9 PRO 3 A . 9 PRO d 1 6631 3 1 1 1 10 ASN 3 A . 10 ASN d 1 6631 3 1 1 1 11 MET 3 A . 11 MET f 1 6631 3 1 1 1 12 GLN 3 A . 12 GLN k 1 6631 3 1 1 1 13 ASP 3 A . 13 ASP l 1 6631 3 1 1 1 14 LYS 3 A . 14 LYS p 1 6631 3 1 1 1 15 THR 3 A . 15 THR m 1 6631 3 1 1 1 16 GLU 3 A . 16 GLU b 1 6631 3 1 1 1 17 TRP 3 A . 17 TRP f 1 6631 3 1 1 1 18 LYS 3 A . 18 LYS b 1 6631 3 1 1 1 19 LEU 3 A . 19 LEU e 1 6631 3 1 1 1 20 ASN 3 A . 20 ASN h 1 6631 3 1 1 1 21 GLY 3 A . 21 GLY i 1 6631 3 1 1 1 22 GLN 3 A . 22 GLN a 1 6631 3 1 1 1 23 VAL 3 A . 23 VAL c 1 6631 3 1 1 1 24 LEU 3 A . 24 LEU d 1 6631 3 1 1 1 25 VAL 3 A . 25 VAL d 1 6631 3 1 1 1 26 PHE 3 A . 26 PHE d 1 6631 3 1 1 1 27 THR 3 A . 27 THR d 1 6631 3 1 1 1 28 LEU 3 A . 28 LEU d 1 6631 3 1 1 1 29 PRO 3 A . 29 PRO f 1 6631 3 1 1 1 30 LEU 3 A . 30 LEU k 1 6631 3 1 1 1 31 THR 3 A . 31 THR b 1 6631 3 1 1 1 32 ASP 3 A . 32 ASP c 1 6631 3 1 1 1 33 GLN 3 A . 33 GLN f 1 6631 3 1 1 1 34 VAL 3 A . 34 VAL k 1 6631 3 1 1 1 35 SER 3 A . 35 SER l 1 6631 3 1 1 1 36 VAL 3 A . 36 VAL m 1 6631 3 1 1 1 37 ILE 3 A . 37 ILE m 1 6631 3 1 1 1 38 LYS 3 A . 38 LYS m 1 6631 3 1 1 1 39 VAL 3 A . 39 VAL m 1 6631 3 1 1 1 40 LYS 3 A . 40 LYS m 1 6631 3 1 1 1 41 ILE 3 A . 41 ILE m 1 6631 3 1 1 1 42 HIS 3 A . 42 HIS m 1 6631 3 1 1 1 43 GLU 3 A . 43 GLU m 1 6631 3 1 1 1 44 ALA 3 A . 44 ALA n 1 6631 3 1 1 1 45 THR 3 A . 45 THR o 1 6631 3 1 1 1 46 GLY 3 A . 46 GLY p 1 6631 3 1 1 1 47 MET 3 A . 47 MET a 1 6631 3 1 1 1 48 PRO 3 A . 48 PRO f 1 6631 3 1 1 1 49 ALA 3 A . 49 ALA k 1 6631 3 1 1 1 50 GLY 3 A . 50 GLY l 1 6631 3 1 1 1 51 LYS 3 A . 51 LYS p 1 6631 3 1 1 1 52 GLN 3 A . 52 GLN c 1 6631 3 1 1 1 53 LYS 3 A . 53 LYS c 1 6631 3 1 1 1 54 LEU 3 A . 54 LEU d 1 6631 3 1 1 1 55 GLN 3 A . 55 GLN e 1 6631 3 1 1 1 56 TYR 3 A . 56 TYR e 1 6631 3 1 1 1 57 GLU 3 A . 57 GLU h 1 6631 3 1 1 1 58 GLY 3 A . 58 GLY i 1 6631 3 1 1 1 59 ILE 3 A . 59 ILE a 1 6631 3 1 1 1 60 PHE 3 A . 60 PHE c 1 6631 3 1 1 1 61 ILE 3 A . 61 ILE d 1 6631 3 1 1 1 62 LYS 3 A . 62 LYS f 1 6631 3 1 1 1 63 ASP 3 A . 63 ASP k 1 6631 3 1 1 1 64 SER 3 A . 64 SER b 1 6631 3 1 1 1 65 ASN 3 A . 65 ASN c 1 6631 3 1 1 1 66 SER 3 A . 66 SER f 1 6631 3 1 1 1 67 LEU 3 A . 67 LEU k 1 6631 3 1 1 1 68 ALA 3 A . 68 ALA l 1 6631 3 1 1 1 69 TYR 3 A . 69 TYR n 1 6631 3 1 1 1 70 TYR 3 A . 70 TYR o 1 6631 3 1 1 1 71 ASN 3 A . 71 ASN p 1 6631 3 1 1 1 72 MET 3 A . 72 MET a 1 6631 3 1 1 1 73 ALA 3 A . 73 ALA e 1 6631 3 1 1 1 74 ASN 3 A . 74 ASN h 1 6631 3 1 1 1 75 GLY 3 A . 75 GLY i 1 6631 3 1 1 1 76 ALA 3 A . 76 ALA a 1 6631 3 1 1 1 77 VAL 3 A . 77 VAL c 1 6631 3 1 1 1 78 ILE 3 A . 78 ILE d 1 6631 3 1 1 1 79 HIS 3 A . 79 HIS d 1 6631 3 1 1 1 80 LEU 3 A . 80 LEU d 1 6631 3 1 1 1 81 ALA 3 A . 81 ALA d 1 6631 3 1 1 1 82 LEU 3 A . 82 LEU f 1 6631 3 1 1 1 83 LYS 3 A . 83 LYS b 1 6631 3 1 1 1 84 GLU 3 A . 84 GLU a 1 6631 3 1 1 1 85 ARG 3 A . 85 ARG . 1 6631 3 1 1 1 86 GLY 3 A . 86 GLY . 1 6631 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpmbfcehiacdddddfkbcfklmmmmmmmmnopafklpccdeehiacdfkbcfklnopaehiacdddddfbzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 4 A . 1 PRO . 1 6631 4 1 1 1 2 VAL 4 A . 2 VAL . 1 6631 4 1 1 1 3 SER 4 A . 3 SER d 1 6631 4 1 1 1 4 ILE 4 A . 4 ILE d 1 6631 4 1 1 1 5 LYS 4 A . 5 LYS d 1 6631 4 1 1 1 6 VAL 4 A . 6 VAL d 1 6631 4 1 1 1 7 GLN 4 A . 7 GLN d 1 6631 4 1 1 1 8 VAL 4 A . 8 VAL d 1 6631 4 1 1 1 9 PRO 4 A . 9 PRO d 1 6631 4 1 1 1 10 ASN 4 A . 10 ASN d 1 6631 4 1 1 1 11 MET 4 A . 11 MET f 1 6631 4 1 1 1 12 GLN 4 A . 12 GLN k 1 6631 4 1 1 1 13 ASP 4 A . 13 ASP l 1 6631 4 1 1 1 14 LYS 4 A . 14 LYS p 1 6631 4 1 1 1 15 THR 4 A . 15 THR m 1 6631 4 1 1 1 16 GLU 4 A . 16 GLU b 1 6631 4 1 1 1 17 TRP 4 A . 17 TRP f 1 6631 4 1 1 1 18 LYS 4 A . 18 LYS c 1 6631 4 1 1 1 19 LEU 4 A . 19 LEU e 1 6631 4 1 1 1 20 ASN 4 A . 20 ASN h 1 6631 4 1 1 1 21 GLY 4 A . 21 GLY i 1 6631 4 1 1 1 22 GLN 4 A . 22 GLN a 1 6631 4 1 1 1 23 VAL 4 A . 23 VAL c 1 6631 4 1 1 1 24 LEU 4 A . 24 LEU d 1 6631 4 1 1 1 25 VAL 4 A . 25 VAL d 1 6631 4 1 1 1 26 PHE 4 A . 26 PHE d 1 6631 4 1 1 1 27 THR 4 A . 27 THR d 1 6631 4 1 1 1 28 LEU 4 A . 28 LEU d 1 6631 4 1 1 1 29 PRO 4 A . 29 PRO f 1 6631 4 1 1 1 30 LEU 4 A . 30 LEU k 1 6631 4 1 1 1 31 THR 4 A . 31 THR b 1 6631 4 1 1 1 32 ASP 4 A . 32 ASP c 1 6631 4 1 1 1 33 GLN 4 A . 33 GLN f 1 6631 4 1 1 1 34 VAL 4 A . 34 VAL k 1 6631 4 1 1 1 35 SER 4 A . 35 SER l 1 6631 4 1 1 1 36 VAL 4 A . 36 VAL m 1 6631 4 1 1 1 37 ILE 4 A . 37 ILE m 1 6631 4 1 1 1 38 LYS 4 A . 38 LYS m 1 6631 4 1 1 1 39 VAL 4 A . 39 VAL m 1 6631 4 1 1 1 40 LYS 4 A . 40 LYS m 1 6631 4 1 1 1 41 ILE 4 A . 41 ILE m 1 6631 4 1 1 1 42 HIS 4 A . 42 HIS m 1 6631 4 1 1 1 43 GLU 4 A . 43 GLU m 1 6631 4 1 1 1 44 ALA 4 A . 44 ALA n 1 6631 4 1 1 1 45 THR 4 A . 45 THR o 1 6631 4 1 1 1 46 GLY 4 A . 46 GLY p 1 6631 4 1 1 1 47 MET 4 A . 47 MET a 1 6631 4 1 1 1 48 PRO 4 A . 48 PRO f 1 6631 4 1 1 1 49 ALA 4 A . 49 ALA k 1 6631 4 1 1 1 50 GLY 4 A . 50 GLY l 1 6631 4 1 1 1 51 LYS 4 A . 51 LYS p 1 6631 4 1 1 1 52 GLN 4 A . 52 GLN c 1 6631 4 1 1 1 53 LYS 4 A . 53 LYS c 1 6631 4 1 1 1 54 LEU 4 A . 54 LEU d 1 6631 4 1 1 1 55 GLN 4 A . 55 GLN e 1 6631 4 1 1 1 56 TYR 4 A . 56 TYR e 1 6631 4 1 1 1 57 GLU 4 A . 57 GLU h 1 6631 4 1 1 1 58 GLY 4 A . 58 GLY i 1 6631 4 1 1 1 59 ILE 4 A . 59 ILE a 1 6631 4 1 1 1 60 PHE 4 A . 60 PHE c 1 6631 4 1 1 1 61 ILE 4 A . 61 ILE d 1 6631 4 1 1 1 62 LYS 4 A . 62 LYS f 1 6631 4 1 1 1 63 ASP 4 A . 63 ASP k 1 6631 4 1 1 1 64 SER 4 A . 64 SER b 1 6631 4 1 1 1 65 ASN 4 A . 65 ASN c 1 6631 4 1 1 1 66 SER 4 A . 66 SER f 1 6631 4 1 1 1 67 LEU 4 A . 67 LEU k 1 6631 4 1 1 1 68 ALA 4 A . 68 ALA l 1 6631 4 1 1 1 69 TYR 4 A . 69 TYR n 1 6631 4 1 1 1 70 TYR 4 A . 70 TYR o 1 6631 4 1 1 1 71 ASN 4 A . 71 ASN p 1 6631 4 1 1 1 72 MET 4 A . 72 MET a 1 6631 4 1 1 1 73 ALA 4 A . 73 ALA e 1 6631 4 1 1 1 74 ASN 4 A . 74 ASN h 1 6631 4 1 1 1 75 GLY 4 A . 75 GLY i 1 6631 4 1 1 1 76 ALA 4 A . 76 ALA a 1 6631 4 1 1 1 77 VAL 4 A . 77 VAL c 1 6631 4 1 1 1 78 ILE 4 A . 78 ILE d 1 6631 4 1 1 1 79 HIS 4 A . 79 HIS d 1 6631 4 1 1 1 80 LEU 4 A . 80 LEU d 1 6631 4 1 1 1 81 ALA 4 A . 81 ALA d 1 6631 4 1 1 1 82 LEU 4 A . 82 LEU d 1 6631 4 1 1 1 83 LYS 4 A . 83 LYS f 1 6631 4 1 1 1 84 GLU 4 A . 84 GLU b 1 6631 4 1 1 1 85 ARG 4 A . 85 ARG . 1 6631 4 1 1 1 86 GLY 4 A . 86 GLY . 1 6631 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpmbfcehiacdddddfkbcfklmmmmmmmmnopafklpccdeehiacdfkbcfklnopaehiacddddfblzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 5 A . 1 PRO . 1 6631 5 1 1 1 2 VAL 5 A . 2 VAL . 1 6631 5 1 1 1 3 SER 5 A . 3 SER d 1 6631 5 1 1 1 4 ILE 5 A . 4 ILE d 1 6631 5 1 1 1 5 LYS 5 A . 5 LYS d 1 6631 5 1 1 1 6 VAL 5 A . 6 VAL d 1 6631 5 1 1 1 7 GLN 5 A . 7 GLN d 1 6631 5 1 1 1 8 VAL 5 A . 8 VAL d 1 6631 5 1 1 1 9 PRO 5 A . 9 PRO d 1 6631 5 1 1 1 10 ASN 5 A . 10 ASN d 1 6631 5 1 1 1 11 MET 5 A . 11 MET f 1 6631 5 1 1 1 12 GLN 5 A . 12 GLN k 1 6631 5 1 1 1 13 ASP 5 A . 13 ASP l 1 6631 5 1 1 1 14 LYS 5 A . 14 LYS p 1 6631 5 1 1 1 15 THR 5 A . 15 THR m 1 6631 5 1 1 1 16 GLU 5 A . 16 GLU b 1 6631 5 1 1 1 17 TRP 5 A . 17 TRP f 1 6631 5 1 1 1 18 LYS 5 A . 18 LYS c 1 6631 5 1 1 1 19 LEU 5 A . 19 LEU e 1 6631 5 1 1 1 20 ASN 5 A . 20 ASN h 1 6631 5 1 1 1 21 GLY 5 A . 21 GLY i 1 6631 5 1 1 1 22 GLN 5 A . 22 GLN a 1 6631 5 1 1 1 23 VAL 5 A . 23 VAL c 1 6631 5 1 1 1 24 LEU 5 A . 24 LEU d 1 6631 5 1 1 1 25 VAL 5 A . 25 VAL d 1 6631 5 1 1 1 26 PHE 5 A . 26 PHE d 1 6631 5 1 1 1 27 THR 5 A . 27 THR d 1 6631 5 1 1 1 28 LEU 5 A . 28 LEU d 1 6631 5 1 1 1 29 PRO 5 A . 29 PRO f 1 6631 5 1 1 1 30 LEU 5 A . 30 LEU k 1 6631 5 1 1 1 31 THR 5 A . 31 THR b 1 6631 5 1 1 1 32 ASP 5 A . 32 ASP c 1 6631 5 1 1 1 33 GLN 5 A . 33 GLN f 1 6631 5 1 1 1 34 VAL 5 A . 34 VAL k 1 6631 5 1 1 1 35 SER 5 A . 35 SER l 1 6631 5 1 1 1 36 VAL 5 A . 36 VAL m 1 6631 5 1 1 1 37 ILE 5 A . 37 ILE m 1 6631 5 1 1 1 38 LYS 5 A . 38 LYS m 1 6631 5 1 1 1 39 VAL 5 A . 39 VAL m 1 6631 5 1 1 1 40 LYS 5 A . 40 LYS m 1 6631 5 1 1 1 41 ILE 5 A . 41 ILE m 1 6631 5 1 1 1 42 HIS 5 A . 42 HIS m 1 6631 5 1 1 1 43 GLU 5 A . 43 GLU m 1 6631 5 1 1 1 44 ALA 5 A . 44 ALA n 1 6631 5 1 1 1 45 THR 5 A . 45 THR o 1 6631 5 1 1 1 46 GLY 5 A . 46 GLY p 1 6631 5 1 1 1 47 MET 5 A . 47 MET a 1 6631 5 1 1 1 48 PRO 5 A . 48 PRO f 1 6631 5 1 1 1 49 ALA 5 A . 49 ALA k 1 6631 5 1 1 1 50 GLY 5 A . 50 GLY l 1 6631 5 1 1 1 51 LYS 5 A . 51 LYS p 1 6631 5 1 1 1 52 GLN 5 A . 52 GLN c 1 6631 5 1 1 1 53 LYS 5 A . 53 LYS c 1 6631 5 1 1 1 54 LEU 5 A . 54 LEU d 1 6631 5 1 1 1 55 GLN 5 A . 55 GLN e 1 6631 5 1 1 1 56 TYR 5 A . 56 TYR e 1 6631 5 1 1 1 57 GLU 5 A . 57 GLU h 1 6631 5 1 1 1 58 GLY 5 A . 58 GLY i 1 6631 5 1 1 1 59 ILE 5 A . 59 ILE a 1 6631 5 1 1 1 60 PHE 5 A . 60 PHE c 1 6631 5 1 1 1 61 ILE 5 A . 61 ILE d 1 6631 5 1 1 1 62 LYS 5 A . 62 LYS f 1 6631 5 1 1 1 63 ASP 5 A . 63 ASP k 1 6631 5 1 1 1 64 SER 5 A . 64 SER b 1 6631 5 1 1 1 65 ASN 5 A . 65 ASN c 1 6631 5 1 1 1 66 SER 5 A . 66 SER f 1 6631 5 1 1 1 67 LEU 5 A . 67 LEU k 1 6631 5 1 1 1 68 ALA 5 A . 68 ALA l 1 6631 5 1 1 1 69 TYR 5 A . 69 TYR n 1 6631 5 1 1 1 70 TYR 5 A . 70 TYR o 1 6631 5 1 1 1 71 ASN 5 A . 71 ASN p 1 6631 5 1 1 1 72 MET 5 A . 72 MET a 1 6631 5 1 1 1 73 ALA 5 A . 73 ALA e 1 6631 5 1 1 1 74 ASN 5 A . 74 ASN h 1 6631 5 1 1 1 75 GLY 5 A . 75 GLY i 1 6631 5 1 1 1 76 ALA 5 A . 76 ALA a 1 6631 5 1 1 1 77 VAL 5 A . 77 VAL c 1 6631 5 1 1 1 78 ILE 5 A . 78 ILE d 1 6631 5 1 1 1 79 HIS 5 A . 79 HIS d 1 6631 5 1 1 1 80 LEU 5 A . 80 LEU d 1 6631 5 1 1 1 81 ALA 5 A . 81 ALA d 1 6631 5 1 1 1 82 LEU 5 A . 82 LEU f 1 6631 5 1 1 1 83 LYS 5 A . 83 LYS b 1 6631 5 1 1 1 84 GLU 5 A . 84 GLU l 1 6631 5 1 1 1 85 ARG 5 A . 85 ARG . 1 6631 5 1 1 1 86 GLY 5 A . 86 GLY . 1 6631 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpmbfcehiacdddddfkbcfklmmmmmmmmnopafklpccdeehiacdfkbcfklnopaehiacddddfbdzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 6 A . 1 PRO . 1 6631 6 1 1 1 2 VAL 6 A . 2 VAL . 1 6631 6 1 1 1 3 SER 6 A . 3 SER d 1 6631 6 1 1 1 4 ILE 6 A . 4 ILE d 1 6631 6 1 1 1 5 LYS 6 A . 5 LYS d 1 6631 6 1 1 1 6 VAL 6 A . 6 VAL d 1 6631 6 1 1 1 7 GLN 6 A . 7 GLN d 1 6631 6 1 1 1 8 VAL 6 A . 8 VAL d 1 6631 6 1 1 1 9 PRO 6 A . 9 PRO d 1 6631 6 1 1 1 10 ASN 6 A . 10 ASN d 1 6631 6 1 1 1 11 MET 6 A . 11 MET f 1 6631 6 1 1 1 12 GLN 6 A . 12 GLN k 1 6631 6 1 1 1 13 ASP 6 A . 13 ASP l 1 6631 6 1 1 1 14 LYS 6 A . 14 LYS p 1 6631 6 1 1 1 15 THR 6 A . 15 THR m 1 6631 6 1 1 1 16 GLU 6 A . 16 GLU b 1 6631 6 1 1 1 17 TRP 6 A . 17 TRP f 1 6631 6 1 1 1 18 LYS 6 A . 18 LYS c 1 6631 6 1 1 1 19 LEU 6 A . 19 LEU e 1 6631 6 1 1 1 20 ASN 6 A . 20 ASN h 1 6631 6 1 1 1 21 GLY 6 A . 21 GLY i 1 6631 6 1 1 1 22 GLN 6 A . 22 GLN a 1 6631 6 1 1 1 23 VAL 6 A . 23 VAL c 1 6631 6 1 1 1 24 LEU 6 A . 24 LEU d 1 6631 6 1 1 1 25 VAL 6 A . 25 VAL d 1 6631 6 1 1 1 26 PHE 6 A . 26 PHE d 1 6631 6 1 1 1 27 THR 6 A . 27 THR d 1 6631 6 1 1 1 28 LEU 6 A . 28 LEU d 1 6631 6 1 1 1 29 PRO 6 A . 29 PRO f 1 6631 6 1 1 1 30 LEU 6 A . 30 LEU k 1 6631 6 1 1 1 31 THR 6 A . 31 THR b 1 6631 6 1 1 1 32 ASP 6 A . 32 ASP c 1 6631 6 1 1 1 33 GLN 6 A . 33 GLN f 1 6631 6 1 1 1 34 VAL 6 A . 34 VAL k 1 6631 6 1 1 1 35 SER 6 A . 35 SER l 1 6631 6 1 1 1 36 VAL 6 A . 36 VAL m 1 6631 6 1 1 1 37 ILE 6 A . 37 ILE m 1 6631 6 1 1 1 38 LYS 6 A . 38 LYS m 1 6631 6 1 1 1 39 VAL 6 A . 39 VAL m 1 6631 6 1 1 1 40 LYS 6 A . 40 LYS m 1 6631 6 1 1 1 41 ILE 6 A . 41 ILE m 1 6631 6 1 1 1 42 HIS 6 A . 42 HIS m 1 6631 6 1 1 1 43 GLU 6 A . 43 GLU m 1 6631 6 1 1 1 44 ALA 6 A . 44 ALA n 1 6631 6 1 1 1 45 THR 6 A . 45 THR o 1 6631 6 1 1 1 46 GLY 6 A . 46 GLY p 1 6631 6 1 1 1 47 MET 6 A . 47 MET a 1 6631 6 1 1 1 48 PRO 6 A . 48 PRO f 1 6631 6 1 1 1 49 ALA 6 A . 49 ALA k 1 6631 6 1 1 1 50 GLY 6 A . 50 GLY l 1 6631 6 1 1 1 51 LYS 6 A . 51 LYS p 1 6631 6 1 1 1 52 GLN 6 A . 52 GLN c 1 6631 6 1 1 1 53 LYS 6 A . 53 LYS c 1 6631 6 1 1 1 54 LEU 6 A . 54 LEU d 1 6631 6 1 1 1 55 GLN 6 A . 55 GLN e 1 6631 6 1 1 1 56 TYR 6 A . 56 TYR e 1 6631 6 1 1 1 57 GLU 6 A . 57 GLU h 1 6631 6 1 1 1 58 GLY 6 A . 58 GLY i 1 6631 6 1 1 1 59 ILE 6 A . 59 ILE a 1 6631 6 1 1 1 60 PHE 6 A . 60 PHE c 1 6631 6 1 1 1 61 ILE 6 A . 61 ILE d 1 6631 6 1 1 1 62 LYS 6 A . 62 LYS f 1 6631 6 1 1 1 63 ASP 6 A . 63 ASP k 1 6631 6 1 1 1 64 SER 6 A . 64 SER b 1 6631 6 1 1 1 65 ASN 6 A . 65 ASN c 1 6631 6 1 1 1 66 SER 6 A . 66 SER f 1 6631 6 1 1 1 67 LEU 6 A . 67 LEU k 1 6631 6 1 1 1 68 ALA 6 A . 68 ALA l 1 6631 6 1 1 1 69 TYR 6 A . 69 TYR n 1 6631 6 1 1 1 70 TYR 6 A . 70 TYR o 1 6631 6 1 1 1 71 ASN 6 A . 71 ASN p 1 6631 6 1 1 1 72 MET 6 A . 72 MET a 1 6631 6 1 1 1 73 ALA 6 A . 73 ALA e 1 6631 6 1 1 1 74 ASN 6 A . 74 ASN h 1 6631 6 1 1 1 75 GLY 6 A . 75 GLY i 1 6631 6 1 1 1 76 ALA 6 A . 76 ALA a 1 6631 6 1 1 1 77 VAL 6 A . 77 VAL c 1 6631 6 1 1 1 78 ILE 6 A . 78 ILE d 1 6631 6 1 1 1 79 HIS 6 A . 79 HIS d 1 6631 6 1 1 1 80 LEU 6 A . 80 LEU d 1 6631 6 1 1 1 81 ALA 6 A . 81 ALA d 1 6631 6 1 1 1 82 LEU 6 A . 82 LEU f 1 6631 6 1 1 1 83 LYS 6 A . 83 LYS b 1 6631 6 1 1 1 84 GLU 6 A . 84 GLU d 1 6631 6 1 1 1 85 ARG 6 A . 85 ARG . 1 6631 6 1 1 1 86 GLY 6 A . 86 GLY . 1 6631 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpcbfcehiacdddddfkbcfklmmmmmmmmnopafklmccdeehiacdfkbcfklnopaehiacddddfbazz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 7 A . 1 PRO . 1 6631 7 1 1 1 2 VAL 7 A . 2 VAL . 1 6631 7 1 1 1 3 SER 7 A . 3 SER d 1 6631 7 1 1 1 4 ILE 7 A . 4 ILE d 1 6631 7 1 1 1 5 LYS 7 A . 5 LYS d 1 6631 7 1 1 1 6 VAL 7 A . 6 VAL d 1 6631 7 1 1 1 7 GLN 7 A . 7 GLN d 1 6631 7 1 1 1 8 VAL 7 A . 8 VAL d 1 6631 7 1 1 1 9 PRO 7 A . 9 PRO d 1 6631 7 1 1 1 10 ASN 7 A . 10 ASN d 1 6631 7 1 1 1 11 MET 7 A . 11 MET f 1 6631 7 1 1 1 12 GLN 7 A . 12 GLN k 1 6631 7 1 1 1 13 ASP 7 A . 13 ASP l 1 6631 7 1 1 1 14 LYS 7 A . 14 LYS p 1 6631 7 1 1 1 15 THR 7 A . 15 THR c 1 6631 7 1 1 1 16 GLU 7 A . 16 GLU b 1 6631 7 1 1 1 17 TRP 7 A . 17 TRP f 1 6631 7 1 1 1 18 LYS 7 A . 18 LYS c 1 6631 7 1 1 1 19 LEU 7 A . 19 LEU e 1 6631 7 1 1 1 20 ASN 7 A . 20 ASN h 1 6631 7 1 1 1 21 GLY 7 A . 21 GLY i 1 6631 7 1 1 1 22 GLN 7 A . 22 GLN a 1 6631 7 1 1 1 23 VAL 7 A . 23 VAL c 1 6631 7 1 1 1 24 LEU 7 A . 24 LEU d 1 6631 7 1 1 1 25 VAL 7 A . 25 VAL d 1 6631 7 1 1 1 26 PHE 7 A . 26 PHE d 1 6631 7 1 1 1 27 THR 7 A . 27 THR d 1 6631 7 1 1 1 28 LEU 7 A . 28 LEU d 1 6631 7 1 1 1 29 PRO 7 A . 29 PRO f 1 6631 7 1 1 1 30 LEU 7 A . 30 LEU k 1 6631 7 1 1 1 31 THR 7 A . 31 THR b 1 6631 7 1 1 1 32 ASP 7 A . 32 ASP c 1 6631 7 1 1 1 33 GLN 7 A . 33 GLN f 1 6631 7 1 1 1 34 VAL 7 A . 34 VAL k 1 6631 7 1 1 1 35 SER 7 A . 35 SER l 1 6631 7 1 1 1 36 VAL 7 A . 36 VAL m 1 6631 7 1 1 1 37 ILE 7 A . 37 ILE m 1 6631 7 1 1 1 38 LYS 7 A . 38 LYS m 1 6631 7 1 1 1 39 VAL 7 A . 39 VAL m 1 6631 7 1 1 1 40 LYS 7 A . 40 LYS m 1 6631 7 1 1 1 41 ILE 7 A . 41 ILE m 1 6631 7 1 1 1 42 HIS 7 A . 42 HIS m 1 6631 7 1 1 1 43 GLU 7 A . 43 GLU m 1 6631 7 1 1 1 44 ALA 7 A . 44 ALA n 1 6631 7 1 1 1 45 THR 7 A . 45 THR o 1 6631 7 1 1 1 46 GLY 7 A . 46 GLY p 1 6631 7 1 1 1 47 MET 7 A . 47 MET a 1 6631 7 1 1 1 48 PRO 7 A . 48 PRO f 1 6631 7 1 1 1 49 ALA 7 A . 49 ALA k 1 6631 7 1 1 1 50 GLY 7 A . 50 GLY l 1 6631 7 1 1 1 51 LYS 7 A . 51 LYS m 1 6631 7 1 1 1 52 GLN 7 A . 52 GLN c 1 6631 7 1 1 1 53 LYS 7 A . 53 LYS c 1 6631 7 1 1 1 54 LEU 7 A . 54 LEU d 1 6631 7 1 1 1 55 GLN 7 A . 55 GLN e 1 6631 7 1 1 1 56 TYR 7 A . 56 TYR e 1 6631 7 1 1 1 57 GLU 7 A . 57 GLU h 1 6631 7 1 1 1 58 GLY 7 A . 58 GLY i 1 6631 7 1 1 1 59 ILE 7 A . 59 ILE a 1 6631 7 1 1 1 60 PHE 7 A . 60 PHE c 1 6631 7 1 1 1 61 ILE 7 A . 61 ILE d 1 6631 7 1 1 1 62 LYS 7 A . 62 LYS f 1 6631 7 1 1 1 63 ASP 7 A . 63 ASP k 1 6631 7 1 1 1 64 SER 7 A . 64 SER b 1 6631 7 1 1 1 65 ASN 7 A . 65 ASN c 1 6631 7 1 1 1 66 SER 7 A . 66 SER f 1 6631 7 1 1 1 67 LEU 7 A . 67 LEU k 1 6631 7 1 1 1 68 ALA 7 A . 68 ALA l 1 6631 7 1 1 1 69 TYR 7 A . 69 TYR n 1 6631 7 1 1 1 70 TYR 7 A . 70 TYR o 1 6631 7 1 1 1 71 ASN 7 A . 71 ASN p 1 6631 7 1 1 1 72 MET 7 A . 72 MET a 1 6631 7 1 1 1 73 ALA 7 A . 73 ALA e 1 6631 7 1 1 1 74 ASN 7 A . 74 ASN h 1 6631 7 1 1 1 75 GLY 7 A . 75 GLY i 1 6631 7 1 1 1 76 ALA 7 A . 76 ALA a 1 6631 7 1 1 1 77 VAL 7 A . 77 VAL c 1 6631 7 1 1 1 78 ILE 7 A . 78 ILE d 1 6631 7 1 1 1 79 HIS 7 A . 79 HIS d 1 6631 7 1 1 1 80 LEU 7 A . 80 LEU d 1 6631 7 1 1 1 81 ALA 7 A . 81 ALA d 1 6631 7 1 1 1 82 LEU 7 A . 82 LEU f 1 6631 7 1 1 1 83 LYS 7 A . 83 LYS b 1 6631 7 1 1 1 84 GLU 7 A . 84 GLU a 1 6631 7 1 1 1 85 ARG 7 A . 85 ARG . 1 6631 7 1 1 1 86 GLY 7 A . 86 GLY . 1 6631 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpcbfbehiacdddddfkbcfklmmmmmmmmnopafklmccdeehiacdfkbcfklnopaehiacddddfbazz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 8 A . 1 PRO . 1 6631 8 1 1 1 2 VAL 8 A . 2 VAL . 1 6631 8 1 1 1 3 SER 8 A . 3 SER d 1 6631 8 1 1 1 4 ILE 8 A . 4 ILE d 1 6631 8 1 1 1 5 LYS 8 A . 5 LYS d 1 6631 8 1 1 1 6 VAL 8 A . 6 VAL d 1 6631 8 1 1 1 7 GLN 8 A . 7 GLN d 1 6631 8 1 1 1 8 VAL 8 A . 8 VAL d 1 6631 8 1 1 1 9 PRO 8 A . 9 PRO d 1 6631 8 1 1 1 10 ASN 8 A . 10 ASN d 1 6631 8 1 1 1 11 MET 8 A . 11 MET f 1 6631 8 1 1 1 12 GLN 8 A . 12 GLN k 1 6631 8 1 1 1 13 ASP 8 A . 13 ASP l 1 6631 8 1 1 1 14 LYS 8 A . 14 LYS p 1 6631 8 1 1 1 15 THR 8 A . 15 THR c 1 6631 8 1 1 1 16 GLU 8 A . 16 GLU b 1 6631 8 1 1 1 17 TRP 8 A . 17 TRP f 1 6631 8 1 1 1 18 LYS 8 A . 18 LYS b 1 6631 8 1 1 1 19 LEU 8 A . 19 LEU e 1 6631 8 1 1 1 20 ASN 8 A . 20 ASN h 1 6631 8 1 1 1 21 GLY 8 A . 21 GLY i 1 6631 8 1 1 1 22 GLN 8 A . 22 GLN a 1 6631 8 1 1 1 23 VAL 8 A . 23 VAL c 1 6631 8 1 1 1 24 LEU 8 A . 24 LEU d 1 6631 8 1 1 1 25 VAL 8 A . 25 VAL d 1 6631 8 1 1 1 26 PHE 8 A . 26 PHE d 1 6631 8 1 1 1 27 THR 8 A . 27 THR d 1 6631 8 1 1 1 28 LEU 8 A . 28 LEU d 1 6631 8 1 1 1 29 PRO 8 A . 29 PRO f 1 6631 8 1 1 1 30 LEU 8 A . 30 LEU k 1 6631 8 1 1 1 31 THR 8 A . 31 THR b 1 6631 8 1 1 1 32 ASP 8 A . 32 ASP c 1 6631 8 1 1 1 33 GLN 8 A . 33 GLN f 1 6631 8 1 1 1 34 VAL 8 A . 34 VAL k 1 6631 8 1 1 1 35 SER 8 A . 35 SER l 1 6631 8 1 1 1 36 VAL 8 A . 36 VAL m 1 6631 8 1 1 1 37 ILE 8 A . 37 ILE m 1 6631 8 1 1 1 38 LYS 8 A . 38 LYS m 1 6631 8 1 1 1 39 VAL 8 A . 39 VAL m 1 6631 8 1 1 1 40 LYS 8 A . 40 LYS m 1 6631 8 1 1 1 41 ILE 8 A . 41 ILE m 1 6631 8 1 1 1 42 HIS 8 A . 42 HIS m 1 6631 8 1 1 1 43 GLU 8 A . 43 GLU m 1 6631 8 1 1 1 44 ALA 8 A . 44 ALA n 1 6631 8 1 1 1 45 THR 8 A . 45 THR o 1 6631 8 1 1 1 46 GLY 8 A . 46 GLY p 1 6631 8 1 1 1 47 MET 8 A . 47 MET a 1 6631 8 1 1 1 48 PRO 8 A . 48 PRO f 1 6631 8 1 1 1 49 ALA 8 A . 49 ALA k 1 6631 8 1 1 1 50 GLY 8 A . 50 GLY l 1 6631 8 1 1 1 51 LYS 8 A . 51 LYS m 1 6631 8 1 1 1 52 GLN 8 A . 52 GLN c 1 6631 8 1 1 1 53 LYS 8 A . 53 LYS c 1 6631 8 1 1 1 54 LEU 8 A . 54 LEU d 1 6631 8 1 1 1 55 GLN 8 A . 55 GLN e 1 6631 8 1 1 1 56 TYR 8 A . 56 TYR e 1 6631 8 1 1 1 57 GLU 8 A . 57 GLU h 1 6631 8 1 1 1 58 GLY 8 A . 58 GLY i 1 6631 8 1 1 1 59 ILE 8 A . 59 ILE a 1 6631 8 1 1 1 60 PHE 8 A . 60 PHE c 1 6631 8 1 1 1 61 ILE 8 A . 61 ILE d 1 6631 8 1 1 1 62 LYS 8 A . 62 LYS f 1 6631 8 1 1 1 63 ASP 8 A . 63 ASP k 1 6631 8 1 1 1 64 SER 8 A . 64 SER b 1 6631 8 1 1 1 65 ASN 8 A . 65 ASN c 1 6631 8 1 1 1 66 SER 8 A . 66 SER f 1 6631 8 1 1 1 67 LEU 8 A . 67 LEU k 1 6631 8 1 1 1 68 ALA 8 A . 68 ALA l 1 6631 8 1 1 1 69 TYR 8 A . 69 TYR n 1 6631 8 1 1 1 70 TYR 8 A . 70 TYR o 1 6631 8 1 1 1 71 ASN 8 A . 71 ASN p 1 6631 8 1 1 1 72 MET 8 A . 72 MET a 1 6631 8 1 1 1 73 ALA 8 A . 73 ALA e 1 6631 8 1 1 1 74 ASN 8 A . 74 ASN h 1 6631 8 1 1 1 75 GLY 8 A . 75 GLY i 1 6631 8 1 1 1 76 ALA 8 A . 76 ALA a 1 6631 8 1 1 1 77 VAL 8 A . 77 VAL c 1 6631 8 1 1 1 78 ILE 8 A . 78 ILE d 1 6631 8 1 1 1 79 HIS 8 A . 79 HIS d 1 6631 8 1 1 1 80 LEU 8 A . 80 LEU d 1 6631 8 1 1 1 81 ALA 8 A . 81 ALA d 1 6631 8 1 1 1 82 LEU 8 A . 82 LEU f 1 6631 8 1 1 1 83 LYS 8 A . 83 LYS b 1 6631 8 1 1 1 84 GLU 8 A . 84 GLU a 1 6631 8 1 1 1 85 ARG 8 A . 85 ARG . 1 6631 8 1 1 1 86 GLY 8 A . 86 GLY . 1 6631 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklccbfbehiacdddddfkbcfklmmmmmmmmnopafklmccdeehiacdfkbcfklnopaehiacddddfblzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 9 A . 1 PRO . 1 6631 9 1 1 1 2 VAL 9 A . 2 VAL . 1 6631 9 1 1 1 3 SER 9 A . 3 SER d 1 6631 9 1 1 1 4 ILE 9 A . 4 ILE d 1 6631 9 1 1 1 5 LYS 9 A . 5 LYS d 1 6631 9 1 1 1 6 VAL 9 A . 6 VAL d 1 6631 9 1 1 1 7 GLN 9 A . 7 GLN d 1 6631 9 1 1 1 8 VAL 9 A . 8 VAL d 1 6631 9 1 1 1 9 PRO 9 A . 9 PRO d 1 6631 9 1 1 1 10 ASN 9 A . 10 ASN d 1 6631 9 1 1 1 11 MET 9 A . 11 MET f 1 6631 9 1 1 1 12 GLN 9 A . 12 GLN k 1 6631 9 1 1 1 13 ASP 9 A . 13 ASP l 1 6631 9 1 1 1 14 LYS 9 A . 14 LYS c 1 6631 9 1 1 1 15 THR 9 A . 15 THR c 1 6631 9 1 1 1 16 GLU 9 A . 16 GLU b 1 6631 9 1 1 1 17 TRP 9 A . 17 TRP f 1 6631 9 1 1 1 18 LYS 9 A . 18 LYS b 1 6631 9 1 1 1 19 LEU 9 A . 19 LEU e 1 6631 9 1 1 1 20 ASN 9 A . 20 ASN h 1 6631 9 1 1 1 21 GLY 9 A . 21 GLY i 1 6631 9 1 1 1 22 GLN 9 A . 22 GLN a 1 6631 9 1 1 1 23 VAL 9 A . 23 VAL c 1 6631 9 1 1 1 24 LEU 9 A . 24 LEU d 1 6631 9 1 1 1 25 VAL 9 A . 25 VAL d 1 6631 9 1 1 1 26 PHE 9 A . 26 PHE d 1 6631 9 1 1 1 27 THR 9 A . 27 THR d 1 6631 9 1 1 1 28 LEU 9 A . 28 LEU d 1 6631 9 1 1 1 29 PRO 9 A . 29 PRO f 1 6631 9 1 1 1 30 LEU 9 A . 30 LEU k 1 6631 9 1 1 1 31 THR 9 A . 31 THR b 1 6631 9 1 1 1 32 ASP 9 A . 32 ASP c 1 6631 9 1 1 1 33 GLN 9 A . 33 GLN f 1 6631 9 1 1 1 34 VAL 9 A . 34 VAL k 1 6631 9 1 1 1 35 SER 9 A . 35 SER l 1 6631 9 1 1 1 36 VAL 9 A . 36 VAL m 1 6631 9 1 1 1 37 ILE 9 A . 37 ILE m 1 6631 9 1 1 1 38 LYS 9 A . 38 LYS m 1 6631 9 1 1 1 39 VAL 9 A . 39 VAL m 1 6631 9 1 1 1 40 LYS 9 A . 40 LYS m 1 6631 9 1 1 1 41 ILE 9 A . 41 ILE m 1 6631 9 1 1 1 42 HIS 9 A . 42 HIS m 1 6631 9 1 1 1 43 GLU 9 A . 43 GLU m 1 6631 9 1 1 1 44 ALA 9 A . 44 ALA n 1 6631 9 1 1 1 45 THR 9 A . 45 THR o 1 6631 9 1 1 1 46 GLY 9 A . 46 GLY p 1 6631 9 1 1 1 47 MET 9 A . 47 MET a 1 6631 9 1 1 1 48 PRO 9 A . 48 PRO f 1 6631 9 1 1 1 49 ALA 9 A . 49 ALA k 1 6631 9 1 1 1 50 GLY 9 A . 50 GLY l 1 6631 9 1 1 1 51 LYS 9 A . 51 LYS m 1 6631 9 1 1 1 52 GLN 9 A . 52 GLN c 1 6631 9 1 1 1 53 LYS 9 A . 53 LYS c 1 6631 9 1 1 1 54 LEU 9 A . 54 LEU d 1 6631 9 1 1 1 55 GLN 9 A . 55 GLN e 1 6631 9 1 1 1 56 TYR 9 A . 56 TYR e 1 6631 9 1 1 1 57 GLU 9 A . 57 GLU h 1 6631 9 1 1 1 58 GLY 9 A . 58 GLY i 1 6631 9 1 1 1 59 ILE 9 A . 59 ILE a 1 6631 9 1 1 1 60 PHE 9 A . 60 PHE c 1 6631 9 1 1 1 61 ILE 9 A . 61 ILE d 1 6631 9 1 1 1 62 LYS 9 A . 62 LYS f 1 6631 9 1 1 1 63 ASP 9 A . 63 ASP k 1 6631 9 1 1 1 64 SER 9 A . 64 SER b 1 6631 9 1 1 1 65 ASN 9 A . 65 ASN c 1 6631 9 1 1 1 66 SER 9 A . 66 SER f 1 6631 9 1 1 1 67 LEU 9 A . 67 LEU k 1 6631 9 1 1 1 68 ALA 9 A . 68 ALA l 1 6631 9 1 1 1 69 TYR 9 A . 69 TYR n 1 6631 9 1 1 1 70 TYR 9 A . 70 TYR o 1 6631 9 1 1 1 71 ASN 9 A . 71 ASN p 1 6631 9 1 1 1 72 MET 9 A . 72 MET a 1 6631 9 1 1 1 73 ALA 9 A . 73 ALA e 1 6631 9 1 1 1 74 ASN 9 A . 74 ASN h 1 6631 9 1 1 1 75 GLY 9 A . 75 GLY i 1 6631 9 1 1 1 76 ALA 9 A . 76 ALA a 1 6631 9 1 1 1 77 VAL 9 A . 77 VAL c 1 6631 9 1 1 1 78 ILE 9 A . 78 ILE d 1 6631 9 1 1 1 79 HIS 9 A . 79 HIS d 1 6631 9 1 1 1 80 LEU 9 A . 80 LEU d 1 6631 9 1 1 1 81 ALA 9 A . 81 ALA d 1 6631 9 1 1 1 82 LEU 9 A . 82 LEU f 1 6631 9 1 1 1 83 LYS 9 A . 83 LYS b 1 6631 9 1 1 1 84 GLU 9 A . 84 GLU l 1 6631 9 1 1 1 85 ARG 9 A . 85 ARG . 1 6631 9 1 1 1 86 GLY 9 A . 86 GLY . 1 6631 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpmbfcehiacdddddfkbcfklmmmmmmmmnopafklpccdeehiacdfkbcfklnopaehiacddddfblzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 10 A . 1 PRO . 1 6631 10 1 1 1 2 VAL 10 A . 2 VAL . 1 6631 10 1 1 1 3 SER 10 A . 3 SER d 1 6631 10 1 1 1 4 ILE 10 A . 4 ILE d 1 6631 10 1 1 1 5 LYS 10 A . 5 LYS d 1 6631 10 1 1 1 6 VAL 10 A . 6 VAL d 1 6631 10 1 1 1 7 GLN 10 A . 7 GLN d 1 6631 10 1 1 1 8 VAL 10 A . 8 VAL d 1 6631 10 1 1 1 9 PRO 10 A . 9 PRO d 1 6631 10 1 1 1 10 ASN 10 A . 10 ASN d 1 6631 10 1 1 1 11 MET 10 A . 11 MET f 1 6631 10 1 1 1 12 GLN 10 A . 12 GLN k 1 6631 10 1 1 1 13 ASP 10 A . 13 ASP l 1 6631 10 1 1 1 14 LYS 10 A . 14 LYS p 1 6631 10 1 1 1 15 THR 10 A . 15 THR m 1 6631 10 1 1 1 16 GLU 10 A . 16 GLU b 1 6631 10 1 1 1 17 TRP 10 A . 17 TRP f 1 6631 10 1 1 1 18 LYS 10 A . 18 LYS c 1 6631 10 1 1 1 19 LEU 10 A . 19 LEU e 1 6631 10 1 1 1 20 ASN 10 A . 20 ASN h 1 6631 10 1 1 1 21 GLY 10 A . 21 GLY i 1 6631 10 1 1 1 22 GLN 10 A . 22 GLN a 1 6631 10 1 1 1 23 VAL 10 A . 23 VAL c 1 6631 10 1 1 1 24 LEU 10 A . 24 LEU d 1 6631 10 1 1 1 25 VAL 10 A . 25 VAL d 1 6631 10 1 1 1 26 PHE 10 A . 26 PHE d 1 6631 10 1 1 1 27 THR 10 A . 27 THR d 1 6631 10 1 1 1 28 LEU 10 A . 28 LEU d 1 6631 10 1 1 1 29 PRO 10 A . 29 PRO f 1 6631 10 1 1 1 30 LEU 10 A . 30 LEU k 1 6631 10 1 1 1 31 THR 10 A . 31 THR b 1 6631 10 1 1 1 32 ASP 10 A . 32 ASP c 1 6631 10 1 1 1 33 GLN 10 A . 33 GLN f 1 6631 10 1 1 1 34 VAL 10 A . 34 VAL k 1 6631 10 1 1 1 35 SER 10 A . 35 SER l 1 6631 10 1 1 1 36 VAL 10 A . 36 VAL m 1 6631 10 1 1 1 37 ILE 10 A . 37 ILE m 1 6631 10 1 1 1 38 LYS 10 A . 38 LYS m 1 6631 10 1 1 1 39 VAL 10 A . 39 VAL m 1 6631 10 1 1 1 40 LYS 10 A . 40 LYS m 1 6631 10 1 1 1 41 ILE 10 A . 41 ILE m 1 6631 10 1 1 1 42 HIS 10 A . 42 HIS m 1 6631 10 1 1 1 43 GLU 10 A . 43 GLU m 1 6631 10 1 1 1 44 ALA 10 A . 44 ALA n 1 6631 10 1 1 1 45 THR 10 A . 45 THR o 1 6631 10 1 1 1 46 GLY 10 A . 46 GLY p 1 6631 10 1 1 1 47 MET 10 A . 47 MET a 1 6631 10 1 1 1 48 PRO 10 A . 48 PRO f 1 6631 10 1 1 1 49 ALA 10 A . 49 ALA k 1 6631 10 1 1 1 50 GLY 10 A . 50 GLY l 1 6631 10 1 1 1 51 LYS 10 A . 51 LYS p 1 6631 10 1 1 1 52 GLN 10 A . 52 GLN c 1 6631 10 1 1 1 53 LYS 10 A . 53 LYS c 1 6631 10 1 1 1 54 LEU 10 A . 54 LEU d 1 6631 10 1 1 1 55 GLN 10 A . 55 GLN e 1 6631 10 1 1 1 56 TYR 10 A . 56 TYR e 1 6631 10 1 1 1 57 GLU 10 A . 57 GLU h 1 6631 10 1 1 1 58 GLY 10 A . 58 GLY i 1 6631 10 1 1 1 59 ILE 10 A . 59 ILE a 1 6631 10 1 1 1 60 PHE 10 A . 60 PHE c 1 6631 10 1 1 1 61 ILE 10 A . 61 ILE d 1 6631 10 1 1 1 62 LYS 10 A . 62 LYS f 1 6631 10 1 1 1 63 ASP 10 A . 63 ASP k 1 6631 10 1 1 1 64 SER 10 A . 64 SER b 1 6631 10 1 1 1 65 ASN 10 A . 65 ASN c 1 6631 10 1 1 1 66 SER 10 A . 66 SER f 1 6631 10 1 1 1 67 LEU 10 A . 67 LEU k 1 6631 10 1 1 1 68 ALA 10 A . 68 ALA l 1 6631 10 1 1 1 69 TYR 10 A . 69 TYR n 1 6631 10 1 1 1 70 TYR 10 A . 70 TYR o 1 6631 10 1 1 1 71 ASN 10 A . 71 ASN p 1 6631 10 1 1 1 72 MET 10 A . 72 MET a 1 6631 10 1 1 1 73 ALA 10 A . 73 ALA e 1 6631 10 1 1 1 74 ASN 10 A . 74 ASN h 1 6631 10 1 1 1 75 GLY 10 A . 75 GLY i 1 6631 10 1 1 1 76 ALA 10 A . 76 ALA a 1 6631 10 1 1 1 77 VAL 10 A . 77 VAL c 1 6631 10 1 1 1 78 ILE 10 A . 78 ILE d 1 6631 10 1 1 1 79 HIS 10 A . 79 HIS d 1 6631 10 1 1 1 80 LEU 10 A . 80 LEU d 1 6631 10 1 1 1 81 ALA 10 A . 81 ALA d 1 6631 10 1 1 1 82 LEU 10 A . 82 LEU f 1 6631 10 1 1 1 83 LYS 10 A . 83 LYS b 1 6631 10 1 1 1 84 GLU 10 A . 84 GLU l 1 6631 10 1 1 1 85 ARG 10 A . 85 ARG . 1 6631 10 1 1 1 86 GLY 10 A . 86 GLY . 1 6631 10 stop_ save_ save_PB_annotation_11 _PB_list.Sf_category PB_list _PB_list.ID 11 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpmbfcehiacdddddfkbcfklmmmmmmmmnopafklpccdeehiacdfkbcfklnopaehiacddddfbgzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 11 A . 1 PRO . 1 6631 11 1 1 1 2 VAL 11 A . 2 VAL . 1 6631 11 1 1 1 3 SER 11 A . 3 SER d 1 6631 11 1 1 1 4 ILE 11 A . 4 ILE d 1 6631 11 1 1 1 5 LYS 11 A . 5 LYS d 1 6631 11 1 1 1 6 VAL 11 A . 6 VAL d 1 6631 11 1 1 1 7 GLN 11 A . 7 GLN d 1 6631 11 1 1 1 8 VAL 11 A . 8 VAL d 1 6631 11 1 1 1 9 PRO 11 A . 9 PRO d 1 6631 11 1 1 1 10 ASN 11 A . 10 ASN d 1 6631 11 1 1 1 11 MET 11 A . 11 MET f 1 6631 11 1 1 1 12 GLN 11 A . 12 GLN k 1 6631 11 1 1 1 13 ASP 11 A . 13 ASP l 1 6631 11 1 1 1 14 LYS 11 A . 14 LYS p 1 6631 11 1 1 1 15 THR 11 A . 15 THR m 1 6631 11 1 1 1 16 GLU 11 A . 16 GLU b 1 6631 11 1 1 1 17 TRP 11 A . 17 TRP f 1 6631 11 1 1 1 18 LYS 11 A . 18 LYS c 1 6631 11 1 1 1 19 LEU 11 A . 19 LEU e 1 6631 11 1 1 1 20 ASN 11 A . 20 ASN h 1 6631 11 1 1 1 21 GLY 11 A . 21 GLY i 1 6631 11 1 1 1 22 GLN 11 A . 22 GLN a 1 6631 11 1 1 1 23 VAL 11 A . 23 VAL c 1 6631 11 1 1 1 24 LEU 11 A . 24 LEU d 1 6631 11 1 1 1 25 VAL 11 A . 25 VAL d 1 6631 11 1 1 1 26 PHE 11 A . 26 PHE d 1 6631 11 1 1 1 27 THR 11 A . 27 THR d 1 6631 11 1 1 1 28 LEU 11 A . 28 LEU d 1 6631 11 1 1 1 29 PRO 11 A . 29 PRO f 1 6631 11 1 1 1 30 LEU 11 A . 30 LEU k 1 6631 11 1 1 1 31 THR 11 A . 31 THR b 1 6631 11 1 1 1 32 ASP 11 A . 32 ASP c 1 6631 11 1 1 1 33 GLN 11 A . 33 GLN f 1 6631 11 1 1 1 34 VAL 11 A . 34 VAL k 1 6631 11 1 1 1 35 SER 11 A . 35 SER l 1 6631 11 1 1 1 36 VAL 11 A . 36 VAL m 1 6631 11 1 1 1 37 ILE 11 A . 37 ILE m 1 6631 11 1 1 1 38 LYS 11 A . 38 LYS m 1 6631 11 1 1 1 39 VAL 11 A . 39 VAL m 1 6631 11 1 1 1 40 LYS 11 A . 40 LYS m 1 6631 11 1 1 1 41 ILE 11 A . 41 ILE m 1 6631 11 1 1 1 42 HIS 11 A . 42 HIS m 1 6631 11 1 1 1 43 GLU 11 A . 43 GLU m 1 6631 11 1 1 1 44 ALA 11 A . 44 ALA n 1 6631 11 1 1 1 45 THR 11 A . 45 THR o 1 6631 11 1 1 1 46 GLY 11 A . 46 GLY p 1 6631 11 1 1 1 47 MET 11 A . 47 MET a 1 6631 11 1 1 1 48 PRO 11 A . 48 PRO f 1 6631 11 1 1 1 49 ALA 11 A . 49 ALA k 1 6631 11 1 1 1 50 GLY 11 A . 50 GLY l 1 6631 11 1 1 1 51 LYS 11 A . 51 LYS p 1 6631 11 1 1 1 52 GLN 11 A . 52 GLN c 1 6631 11 1 1 1 53 LYS 11 A . 53 LYS c 1 6631 11 1 1 1 54 LEU 11 A . 54 LEU d 1 6631 11 1 1 1 55 GLN 11 A . 55 GLN e 1 6631 11 1 1 1 56 TYR 11 A . 56 TYR e 1 6631 11 1 1 1 57 GLU 11 A . 57 GLU h 1 6631 11 1 1 1 58 GLY 11 A . 58 GLY i 1 6631 11 1 1 1 59 ILE 11 A . 59 ILE a 1 6631 11 1 1 1 60 PHE 11 A . 60 PHE c 1 6631 11 1 1 1 61 ILE 11 A . 61 ILE d 1 6631 11 1 1 1 62 LYS 11 A . 62 LYS f 1 6631 11 1 1 1 63 ASP 11 A . 63 ASP k 1 6631 11 1 1 1 64 SER 11 A . 64 SER b 1 6631 11 1 1 1 65 ASN 11 A . 65 ASN c 1 6631 11 1 1 1 66 SER 11 A . 66 SER f 1 6631 11 1 1 1 67 LEU 11 A . 67 LEU k 1 6631 11 1 1 1 68 ALA 11 A . 68 ALA l 1 6631 11 1 1 1 69 TYR 11 A . 69 TYR n 1 6631 11 1 1 1 70 TYR 11 A . 70 TYR o 1 6631 11 1 1 1 71 ASN 11 A . 71 ASN p 1 6631 11 1 1 1 72 MET 11 A . 72 MET a 1 6631 11 1 1 1 73 ALA 11 A . 73 ALA e 1 6631 11 1 1 1 74 ASN 11 A . 74 ASN h 1 6631 11 1 1 1 75 GLY 11 A . 75 GLY i 1 6631 11 1 1 1 76 ALA 11 A . 76 ALA a 1 6631 11 1 1 1 77 VAL 11 A . 77 VAL c 1 6631 11 1 1 1 78 ILE 11 A . 78 ILE d 1 6631 11 1 1 1 79 HIS 11 A . 79 HIS d 1 6631 11 1 1 1 80 LEU 11 A . 80 LEU d 1 6631 11 1 1 1 81 ALA 11 A . 81 ALA d 1 6631 11 1 1 1 82 LEU 11 A . 82 LEU f 1 6631 11 1 1 1 83 LYS 11 A . 83 LYS b 1 6631 11 1 1 1 84 GLU 11 A . 84 GLU g 1 6631 11 1 1 1 85 ARG 11 A . 85 ARG . 1 6631 11 1 1 1 86 GLY 11 A . 86 GLY . 1 6631 11 stop_ save_ save_PB_annotation_12 _PB_list.Sf_category PB_list _PB_list.ID 12 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpmbfcehiacdddddfkbcfklmmmmmmmmnopafklpccdeehiacdfkbcfklnopaehiacddddfblzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 12 A . 1 PRO . 1 6631 12 1 1 1 2 VAL 12 A . 2 VAL . 1 6631 12 1 1 1 3 SER 12 A . 3 SER d 1 6631 12 1 1 1 4 ILE 12 A . 4 ILE d 1 6631 12 1 1 1 5 LYS 12 A . 5 LYS d 1 6631 12 1 1 1 6 VAL 12 A . 6 VAL d 1 6631 12 1 1 1 7 GLN 12 A . 7 GLN d 1 6631 12 1 1 1 8 VAL 12 A . 8 VAL d 1 6631 12 1 1 1 9 PRO 12 A . 9 PRO d 1 6631 12 1 1 1 10 ASN 12 A . 10 ASN d 1 6631 12 1 1 1 11 MET 12 A . 11 MET f 1 6631 12 1 1 1 12 GLN 12 A . 12 GLN k 1 6631 12 1 1 1 13 ASP 12 A . 13 ASP l 1 6631 12 1 1 1 14 LYS 12 A . 14 LYS p 1 6631 12 1 1 1 15 THR 12 A . 15 THR m 1 6631 12 1 1 1 16 GLU 12 A . 16 GLU b 1 6631 12 1 1 1 17 TRP 12 A . 17 TRP f 1 6631 12 1 1 1 18 LYS 12 A . 18 LYS c 1 6631 12 1 1 1 19 LEU 12 A . 19 LEU e 1 6631 12 1 1 1 20 ASN 12 A . 20 ASN h 1 6631 12 1 1 1 21 GLY 12 A . 21 GLY i 1 6631 12 1 1 1 22 GLN 12 A . 22 GLN a 1 6631 12 1 1 1 23 VAL 12 A . 23 VAL c 1 6631 12 1 1 1 24 LEU 12 A . 24 LEU d 1 6631 12 1 1 1 25 VAL 12 A . 25 VAL d 1 6631 12 1 1 1 26 PHE 12 A . 26 PHE d 1 6631 12 1 1 1 27 THR 12 A . 27 THR d 1 6631 12 1 1 1 28 LEU 12 A . 28 LEU d 1 6631 12 1 1 1 29 PRO 12 A . 29 PRO f 1 6631 12 1 1 1 30 LEU 12 A . 30 LEU k 1 6631 12 1 1 1 31 THR 12 A . 31 THR b 1 6631 12 1 1 1 32 ASP 12 A . 32 ASP c 1 6631 12 1 1 1 33 GLN 12 A . 33 GLN f 1 6631 12 1 1 1 34 VAL 12 A . 34 VAL k 1 6631 12 1 1 1 35 SER 12 A . 35 SER l 1 6631 12 1 1 1 36 VAL 12 A . 36 VAL m 1 6631 12 1 1 1 37 ILE 12 A . 37 ILE m 1 6631 12 1 1 1 38 LYS 12 A . 38 LYS m 1 6631 12 1 1 1 39 VAL 12 A . 39 VAL m 1 6631 12 1 1 1 40 LYS 12 A . 40 LYS m 1 6631 12 1 1 1 41 ILE 12 A . 41 ILE m 1 6631 12 1 1 1 42 HIS 12 A . 42 HIS m 1 6631 12 1 1 1 43 GLU 12 A . 43 GLU m 1 6631 12 1 1 1 44 ALA 12 A . 44 ALA n 1 6631 12 1 1 1 45 THR 12 A . 45 THR o 1 6631 12 1 1 1 46 GLY 12 A . 46 GLY p 1 6631 12 1 1 1 47 MET 12 A . 47 MET a 1 6631 12 1 1 1 48 PRO 12 A . 48 PRO f 1 6631 12 1 1 1 49 ALA 12 A . 49 ALA k 1 6631 12 1 1 1 50 GLY 12 A . 50 GLY l 1 6631 12 1 1 1 51 LYS 12 A . 51 LYS p 1 6631 12 1 1 1 52 GLN 12 A . 52 GLN c 1 6631 12 1 1 1 53 LYS 12 A . 53 LYS c 1 6631 12 1 1 1 54 LEU 12 A . 54 LEU d 1 6631 12 1 1 1 55 GLN 12 A . 55 GLN e 1 6631 12 1 1 1 56 TYR 12 A . 56 TYR e 1 6631 12 1 1 1 57 GLU 12 A . 57 GLU h 1 6631 12 1 1 1 58 GLY 12 A . 58 GLY i 1 6631 12 1 1 1 59 ILE 12 A . 59 ILE a 1 6631 12 1 1 1 60 PHE 12 A . 60 PHE c 1 6631 12 1 1 1 61 ILE 12 A . 61 ILE d 1 6631 12 1 1 1 62 LYS 12 A . 62 LYS f 1 6631 12 1 1 1 63 ASP 12 A . 63 ASP k 1 6631 12 1 1 1 64 SER 12 A . 64 SER b 1 6631 12 1 1 1 65 ASN 12 A . 65 ASN c 1 6631 12 1 1 1 66 SER 12 A . 66 SER f 1 6631 12 1 1 1 67 LEU 12 A . 67 LEU k 1 6631 12 1 1 1 68 ALA 12 A . 68 ALA l 1 6631 12 1 1 1 69 TYR 12 A . 69 TYR n 1 6631 12 1 1 1 70 TYR 12 A . 70 TYR o 1 6631 12 1 1 1 71 ASN 12 A . 71 ASN p 1 6631 12 1 1 1 72 MET 12 A . 72 MET a 1 6631 12 1 1 1 73 ALA 12 A . 73 ALA e 1 6631 12 1 1 1 74 ASN 12 A . 74 ASN h 1 6631 12 1 1 1 75 GLY 12 A . 75 GLY i 1 6631 12 1 1 1 76 ALA 12 A . 76 ALA a 1 6631 12 1 1 1 77 VAL 12 A . 77 VAL c 1 6631 12 1 1 1 78 ILE 12 A . 78 ILE d 1 6631 12 1 1 1 79 HIS 12 A . 79 HIS d 1 6631 12 1 1 1 80 LEU 12 A . 80 LEU d 1 6631 12 1 1 1 81 ALA 12 A . 81 ALA d 1 6631 12 1 1 1 82 LEU 12 A . 82 LEU f 1 6631 12 1 1 1 83 LYS 12 A . 83 LYS b 1 6631 12 1 1 1 84 GLU 12 A . 84 GLU l 1 6631 12 1 1 1 85 ARG 12 A . 85 ARG . 1 6631 12 1 1 1 86 GLY 12 A . 86 GLY . 1 6631 12 stop_ save_ save_PB_annotation_13 _PB_list.Sf_category PB_list _PB_list.ID 13 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklccbfcehiacdddddfkbcfklmmmmmmmmnopafklmccdeehiacdfkbcfklnopaehiacddddfbgzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 13 A . 1 PRO . 1 6631 13 1 1 1 2 VAL 13 A . 2 VAL . 1 6631 13 1 1 1 3 SER 13 A . 3 SER d 1 6631 13 1 1 1 4 ILE 13 A . 4 ILE d 1 6631 13 1 1 1 5 LYS 13 A . 5 LYS d 1 6631 13 1 1 1 6 VAL 13 A . 6 VAL d 1 6631 13 1 1 1 7 GLN 13 A . 7 GLN d 1 6631 13 1 1 1 8 VAL 13 A . 8 VAL d 1 6631 13 1 1 1 9 PRO 13 A . 9 PRO d 1 6631 13 1 1 1 10 ASN 13 A . 10 ASN d 1 6631 13 1 1 1 11 MET 13 A . 11 MET f 1 6631 13 1 1 1 12 GLN 13 A . 12 GLN k 1 6631 13 1 1 1 13 ASP 13 A . 13 ASP l 1 6631 13 1 1 1 14 LYS 13 A . 14 LYS c 1 6631 13 1 1 1 15 THR 13 A . 15 THR c 1 6631 13 1 1 1 16 GLU 13 A . 16 GLU b 1 6631 13 1 1 1 17 TRP 13 A . 17 TRP f 1 6631 13 1 1 1 18 LYS 13 A . 18 LYS c 1 6631 13 1 1 1 19 LEU 13 A . 19 LEU e 1 6631 13 1 1 1 20 ASN 13 A . 20 ASN h 1 6631 13 1 1 1 21 GLY 13 A . 21 GLY i 1 6631 13 1 1 1 22 GLN 13 A . 22 GLN a 1 6631 13 1 1 1 23 VAL 13 A . 23 VAL c 1 6631 13 1 1 1 24 LEU 13 A . 24 LEU d 1 6631 13 1 1 1 25 VAL 13 A . 25 VAL d 1 6631 13 1 1 1 26 PHE 13 A . 26 PHE d 1 6631 13 1 1 1 27 THR 13 A . 27 THR d 1 6631 13 1 1 1 28 LEU 13 A . 28 LEU d 1 6631 13 1 1 1 29 PRO 13 A . 29 PRO f 1 6631 13 1 1 1 30 LEU 13 A . 30 LEU k 1 6631 13 1 1 1 31 THR 13 A . 31 THR b 1 6631 13 1 1 1 32 ASP 13 A . 32 ASP c 1 6631 13 1 1 1 33 GLN 13 A . 33 GLN f 1 6631 13 1 1 1 34 VAL 13 A . 34 VAL k 1 6631 13 1 1 1 35 SER 13 A . 35 SER l 1 6631 13 1 1 1 36 VAL 13 A . 36 VAL m 1 6631 13 1 1 1 37 ILE 13 A . 37 ILE m 1 6631 13 1 1 1 38 LYS 13 A . 38 LYS m 1 6631 13 1 1 1 39 VAL 13 A . 39 VAL m 1 6631 13 1 1 1 40 LYS 13 A . 40 LYS m 1 6631 13 1 1 1 41 ILE 13 A . 41 ILE m 1 6631 13 1 1 1 42 HIS 13 A . 42 HIS m 1 6631 13 1 1 1 43 GLU 13 A . 43 GLU m 1 6631 13 1 1 1 44 ALA 13 A . 44 ALA n 1 6631 13 1 1 1 45 THR 13 A . 45 THR o 1 6631 13 1 1 1 46 GLY 13 A . 46 GLY p 1 6631 13 1 1 1 47 MET 13 A . 47 MET a 1 6631 13 1 1 1 48 PRO 13 A . 48 PRO f 1 6631 13 1 1 1 49 ALA 13 A . 49 ALA k 1 6631 13 1 1 1 50 GLY 13 A . 50 GLY l 1 6631 13 1 1 1 51 LYS 13 A . 51 LYS m 1 6631 13 1 1 1 52 GLN 13 A . 52 GLN c 1 6631 13 1 1 1 53 LYS 13 A . 53 LYS c 1 6631 13 1 1 1 54 LEU 13 A . 54 LEU d 1 6631 13 1 1 1 55 GLN 13 A . 55 GLN e 1 6631 13 1 1 1 56 TYR 13 A . 56 TYR e 1 6631 13 1 1 1 57 GLU 13 A . 57 GLU h 1 6631 13 1 1 1 58 GLY 13 A . 58 GLY i 1 6631 13 1 1 1 59 ILE 13 A . 59 ILE a 1 6631 13 1 1 1 60 PHE 13 A . 60 PHE c 1 6631 13 1 1 1 61 ILE 13 A . 61 ILE d 1 6631 13 1 1 1 62 LYS 13 A . 62 LYS f 1 6631 13 1 1 1 63 ASP 13 A . 63 ASP k 1 6631 13 1 1 1 64 SER 13 A . 64 SER b 1 6631 13 1 1 1 65 ASN 13 A . 65 ASN c 1 6631 13 1 1 1 66 SER 13 A . 66 SER f 1 6631 13 1 1 1 67 LEU 13 A . 67 LEU k 1 6631 13 1 1 1 68 ALA 13 A . 68 ALA l 1 6631 13 1 1 1 69 TYR 13 A . 69 TYR n 1 6631 13 1 1 1 70 TYR 13 A . 70 TYR o 1 6631 13 1 1 1 71 ASN 13 A . 71 ASN p 1 6631 13 1 1 1 72 MET 13 A . 72 MET a 1 6631 13 1 1 1 73 ALA 13 A . 73 ALA e 1 6631 13 1 1 1 74 ASN 13 A . 74 ASN h 1 6631 13 1 1 1 75 GLY 13 A . 75 GLY i 1 6631 13 1 1 1 76 ALA 13 A . 76 ALA a 1 6631 13 1 1 1 77 VAL 13 A . 77 VAL c 1 6631 13 1 1 1 78 ILE 13 A . 78 ILE d 1 6631 13 1 1 1 79 HIS 13 A . 79 HIS d 1 6631 13 1 1 1 80 LEU 13 A . 80 LEU d 1 6631 13 1 1 1 81 ALA 13 A . 81 ALA d 1 6631 13 1 1 1 82 LEU 13 A . 82 LEU f 1 6631 13 1 1 1 83 LYS 13 A . 83 LYS b 1 6631 13 1 1 1 84 GLU 13 A . 84 GLU g 1 6631 13 1 1 1 85 ARG 13 A . 85 ARG . 1 6631 13 1 1 1 86 GLY 13 A . 86 GLY . 1 6631 13 stop_ save_ save_PB_annotation_14 _PB_list.Sf_category PB_list _PB_list.ID 14 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklcfbfcehiacdddddfkbcfklmmmmmmmmnopafklmccdeehiacdfkbcfklnopaehiacddddfbfzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 14 A . 1 PRO . 1 6631 14 1 1 1 2 VAL 14 A . 2 VAL . 1 6631 14 1 1 1 3 SER 14 A . 3 SER d 1 6631 14 1 1 1 4 ILE 14 A . 4 ILE d 1 6631 14 1 1 1 5 LYS 14 A . 5 LYS d 1 6631 14 1 1 1 6 VAL 14 A . 6 VAL d 1 6631 14 1 1 1 7 GLN 14 A . 7 GLN d 1 6631 14 1 1 1 8 VAL 14 A . 8 VAL d 1 6631 14 1 1 1 9 PRO 14 A . 9 PRO d 1 6631 14 1 1 1 10 ASN 14 A . 10 ASN d 1 6631 14 1 1 1 11 MET 14 A . 11 MET f 1 6631 14 1 1 1 12 GLN 14 A . 12 GLN k 1 6631 14 1 1 1 13 ASP 14 A . 13 ASP l 1 6631 14 1 1 1 14 LYS 14 A . 14 LYS c 1 6631 14 1 1 1 15 THR 14 A . 15 THR f 1 6631 14 1 1 1 16 GLU 14 A . 16 GLU b 1 6631 14 1 1 1 17 TRP 14 A . 17 TRP f 1 6631 14 1 1 1 18 LYS 14 A . 18 LYS c 1 6631 14 1 1 1 19 LEU 14 A . 19 LEU e 1 6631 14 1 1 1 20 ASN 14 A . 20 ASN h 1 6631 14 1 1 1 21 GLY 14 A . 21 GLY i 1 6631 14 1 1 1 22 GLN 14 A . 22 GLN a 1 6631 14 1 1 1 23 VAL 14 A . 23 VAL c 1 6631 14 1 1 1 24 LEU 14 A . 24 LEU d 1 6631 14 1 1 1 25 VAL 14 A . 25 VAL d 1 6631 14 1 1 1 26 PHE 14 A . 26 PHE d 1 6631 14 1 1 1 27 THR 14 A . 27 THR d 1 6631 14 1 1 1 28 LEU 14 A . 28 LEU d 1 6631 14 1 1 1 29 PRO 14 A . 29 PRO f 1 6631 14 1 1 1 30 LEU 14 A . 30 LEU k 1 6631 14 1 1 1 31 THR 14 A . 31 THR b 1 6631 14 1 1 1 32 ASP 14 A . 32 ASP c 1 6631 14 1 1 1 33 GLN 14 A . 33 GLN f 1 6631 14 1 1 1 34 VAL 14 A . 34 VAL k 1 6631 14 1 1 1 35 SER 14 A . 35 SER l 1 6631 14 1 1 1 36 VAL 14 A . 36 VAL m 1 6631 14 1 1 1 37 ILE 14 A . 37 ILE m 1 6631 14 1 1 1 38 LYS 14 A . 38 LYS m 1 6631 14 1 1 1 39 VAL 14 A . 39 VAL m 1 6631 14 1 1 1 40 LYS 14 A . 40 LYS m 1 6631 14 1 1 1 41 ILE 14 A . 41 ILE m 1 6631 14 1 1 1 42 HIS 14 A . 42 HIS m 1 6631 14 1 1 1 43 GLU 14 A . 43 GLU m 1 6631 14 1 1 1 44 ALA 14 A . 44 ALA n 1 6631 14 1 1 1 45 THR 14 A . 45 THR o 1 6631 14 1 1 1 46 GLY 14 A . 46 GLY p 1 6631 14 1 1 1 47 MET 14 A . 47 MET a 1 6631 14 1 1 1 48 PRO 14 A . 48 PRO f 1 6631 14 1 1 1 49 ALA 14 A . 49 ALA k 1 6631 14 1 1 1 50 GLY 14 A . 50 GLY l 1 6631 14 1 1 1 51 LYS 14 A . 51 LYS m 1 6631 14 1 1 1 52 GLN 14 A . 52 GLN c 1 6631 14 1 1 1 53 LYS 14 A . 53 LYS c 1 6631 14 1 1 1 54 LEU 14 A . 54 LEU d 1 6631 14 1 1 1 55 GLN 14 A . 55 GLN e 1 6631 14 1 1 1 56 TYR 14 A . 56 TYR e 1 6631 14 1 1 1 57 GLU 14 A . 57 GLU h 1 6631 14 1 1 1 58 GLY 14 A . 58 GLY i 1 6631 14 1 1 1 59 ILE 14 A . 59 ILE a 1 6631 14 1 1 1 60 PHE 14 A . 60 PHE c 1 6631 14 1 1 1 61 ILE 14 A . 61 ILE d 1 6631 14 1 1 1 62 LYS 14 A . 62 LYS f 1 6631 14 1 1 1 63 ASP 14 A . 63 ASP k 1 6631 14 1 1 1 64 SER 14 A . 64 SER b 1 6631 14 1 1 1 65 ASN 14 A . 65 ASN c 1 6631 14 1 1 1 66 SER 14 A . 66 SER f 1 6631 14 1 1 1 67 LEU 14 A . 67 LEU k 1 6631 14 1 1 1 68 ALA 14 A . 68 ALA l 1 6631 14 1 1 1 69 TYR 14 A . 69 TYR n 1 6631 14 1 1 1 70 TYR 14 A . 70 TYR o 1 6631 14 1 1 1 71 ASN 14 A . 71 ASN p 1 6631 14 1 1 1 72 MET 14 A . 72 MET a 1 6631 14 1 1 1 73 ALA 14 A . 73 ALA e 1 6631 14 1 1 1 74 ASN 14 A . 74 ASN h 1 6631 14 1 1 1 75 GLY 14 A . 75 GLY i 1 6631 14 1 1 1 76 ALA 14 A . 76 ALA a 1 6631 14 1 1 1 77 VAL 14 A . 77 VAL c 1 6631 14 1 1 1 78 ILE 14 A . 78 ILE d 1 6631 14 1 1 1 79 HIS 14 A . 79 HIS d 1 6631 14 1 1 1 80 LEU 14 A . 80 LEU d 1 6631 14 1 1 1 81 ALA 14 A . 81 ALA d 1 6631 14 1 1 1 82 LEU 14 A . 82 LEU f 1 6631 14 1 1 1 83 LYS 14 A . 83 LYS b 1 6631 14 1 1 1 84 GLU 14 A . 84 GLU f 1 6631 14 1 1 1 85 ARG 14 A . 85 ARG . 1 6631 14 1 1 1 86 GLY 14 A . 86 GLY . 1 6631 14 stop_ save_ save_PB_annotation_15 _PB_list.Sf_category PB_list _PB_list.ID 15 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpmbfcehiacdddddfkbcfklmmmmmmmmnopafklmccdeehiacdfkbcfklnopaehiacddddeehzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 15 A . 1 PRO . 1 6631 15 1 1 1 2 VAL 15 A . 2 VAL . 1 6631 15 1 1 1 3 SER 15 A . 3 SER d 1 6631 15 1 1 1 4 ILE 15 A . 4 ILE d 1 6631 15 1 1 1 5 LYS 15 A . 5 LYS d 1 6631 15 1 1 1 6 VAL 15 A . 6 VAL d 1 6631 15 1 1 1 7 GLN 15 A . 7 GLN d 1 6631 15 1 1 1 8 VAL 15 A . 8 VAL d 1 6631 15 1 1 1 9 PRO 15 A . 9 PRO d 1 6631 15 1 1 1 10 ASN 15 A . 10 ASN d 1 6631 15 1 1 1 11 MET 15 A . 11 MET f 1 6631 15 1 1 1 12 GLN 15 A . 12 GLN k 1 6631 15 1 1 1 13 ASP 15 A . 13 ASP l 1 6631 15 1 1 1 14 LYS 15 A . 14 LYS p 1 6631 15 1 1 1 15 THR 15 A . 15 THR m 1 6631 15 1 1 1 16 GLU 15 A . 16 GLU b 1 6631 15 1 1 1 17 TRP 15 A . 17 TRP f 1 6631 15 1 1 1 18 LYS 15 A . 18 LYS c 1 6631 15 1 1 1 19 LEU 15 A . 19 LEU e 1 6631 15 1 1 1 20 ASN 15 A . 20 ASN h 1 6631 15 1 1 1 21 GLY 15 A . 21 GLY i 1 6631 15 1 1 1 22 GLN 15 A . 22 GLN a 1 6631 15 1 1 1 23 VAL 15 A . 23 VAL c 1 6631 15 1 1 1 24 LEU 15 A . 24 LEU d 1 6631 15 1 1 1 25 VAL 15 A . 25 VAL d 1 6631 15 1 1 1 26 PHE 15 A . 26 PHE d 1 6631 15 1 1 1 27 THR 15 A . 27 THR d 1 6631 15 1 1 1 28 LEU 15 A . 28 LEU d 1 6631 15 1 1 1 29 PRO 15 A . 29 PRO f 1 6631 15 1 1 1 30 LEU 15 A . 30 LEU k 1 6631 15 1 1 1 31 THR 15 A . 31 THR b 1 6631 15 1 1 1 32 ASP 15 A . 32 ASP c 1 6631 15 1 1 1 33 GLN 15 A . 33 GLN f 1 6631 15 1 1 1 34 VAL 15 A . 34 VAL k 1 6631 15 1 1 1 35 SER 15 A . 35 SER l 1 6631 15 1 1 1 36 VAL 15 A . 36 VAL m 1 6631 15 1 1 1 37 ILE 15 A . 37 ILE m 1 6631 15 1 1 1 38 LYS 15 A . 38 LYS m 1 6631 15 1 1 1 39 VAL 15 A . 39 VAL m 1 6631 15 1 1 1 40 LYS 15 A . 40 LYS m 1 6631 15 1 1 1 41 ILE 15 A . 41 ILE m 1 6631 15 1 1 1 42 HIS 15 A . 42 HIS m 1 6631 15 1 1 1 43 GLU 15 A . 43 GLU m 1 6631 15 1 1 1 44 ALA 15 A . 44 ALA n 1 6631 15 1 1 1 45 THR 15 A . 45 THR o 1 6631 15 1 1 1 46 GLY 15 A . 46 GLY p 1 6631 15 1 1 1 47 MET 15 A . 47 MET a 1 6631 15 1 1 1 48 PRO 15 A . 48 PRO f 1 6631 15 1 1 1 49 ALA 15 A . 49 ALA k 1 6631 15 1 1 1 50 GLY 15 A . 50 GLY l 1 6631 15 1 1 1 51 LYS 15 A . 51 LYS m 1 6631 15 1 1 1 52 GLN 15 A . 52 GLN c 1 6631 15 1 1 1 53 LYS 15 A . 53 LYS c 1 6631 15 1 1 1 54 LEU 15 A . 54 LEU d 1 6631 15 1 1 1 55 GLN 15 A . 55 GLN e 1 6631 15 1 1 1 56 TYR 15 A . 56 TYR e 1 6631 15 1 1 1 57 GLU 15 A . 57 GLU h 1 6631 15 1 1 1 58 GLY 15 A . 58 GLY i 1 6631 15 1 1 1 59 ILE 15 A . 59 ILE a 1 6631 15 1 1 1 60 PHE 15 A . 60 PHE c 1 6631 15 1 1 1 61 ILE 15 A . 61 ILE d 1 6631 15 1 1 1 62 LYS 15 A . 62 LYS f 1 6631 15 1 1 1 63 ASP 15 A . 63 ASP k 1 6631 15 1 1 1 64 SER 15 A . 64 SER b 1 6631 15 1 1 1 65 ASN 15 A . 65 ASN c 1 6631 15 1 1 1 66 SER 15 A . 66 SER f 1 6631 15 1 1 1 67 LEU 15 A . 67 LEU k 1 6631 15 1 1 1 68 ALA 15 A . 68 ALA l 1 6631 15 1 1 1 69 TYR 15 A . 69 TYR n 1 6631 15 1 1 1 70 TYR 15 A . 70 TYR o 1 6631 15 1 1 1 71 ASN 15 A . 71 ASN p 1 6631 15 1 1 1 72 MET 15 A . 72 MET a 1 6631 15 1 1 1 73 ALA 15 A . 73 ALA e 1 6631 15 1 1 1 74 ASN 15 A . 74 ASN h 1 6631 15 1 1 1 75 GLY 15 A . 75 GLY i 1 6631 15 1 1 1 76 ALA 15 A . 76 ALA a 1 6631 15 1 1 1 77 VAL 15 A . 77 VAL c 1 6631 15 1 1 1 78 ILE 15 A . 78 ILE d 1 6631 15 1 1 1 79 HIS 15 A . 79 HIS d 1 6631 15 1 1 1 80 LEU 15 A . 80 LEU d 1 6631 15 1 1 1 81 ALA 15 A . 81 ALA d 1 6631 15 1 1 1 82 LEU 15 A . 82 LEU e 1 6631 15 1 1 1 83 LYS 15 A . 83 LYS e 1 6631 15 1 1 1 84 GLU 15 A . 84 GLU h 1 6631 15 1 1 1 85 ARG 15 A . 85 ARG . 1 6631 15 1 1 1 86 GLY 15 A . 86 GLY . 1 6631 15 stop_ save_ save_PB_annotation_16 _PB_list.Sf_category PB_list _PB_list.ID 16 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpcbfbehiacdddddfkbcfklmmmmmmmmnopafklpccdeehiacdfkbcfklnopaehiacddddfbgzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 16 A . 1 PRO . 1 6631 16 1 1 1 2 VAL 16 A . 2 VAL . 1 6631 16 1 1 1 3 SER 16 A . 3 SER d 1 6631 16 1 1 1 4 ILE 16 A . 4 ILE d 1 6631 16 1 1 1 5 LYS 16 A . 5 LYS d 1 6631 16 1 1 1 6 VAL 16 A . 6 VAL d 1 6631 16 1 1 1 7 GLN 16 A . 7 GLN d 1 6631 16 1 1 1 8 VAL 16 A . 8 VAL d 1 6631 16 1 1 1 9 PRO 16 A . 9 PRO d 1 6631 16 1 1 1 10 ASN 16 A . 10 ASN d 1 6631 16 1 1 1 11 MET 16 A . 11 MET f 1 6631 16 1 1 1 12 GLN 16 A . 12 GLN k 1 6631 16 1 1 1 13 ASP 16 A . 13 ASP l 1 6631 16 1 1 1 14 LYS 16 A . 14 LYS p 1 6631 16 1 1 1 15 THR 16 A . 15 THR c 1 6631 16 1 1 1 16 GLU 16 A . 16 GLU b 1 6631 16 1 1 1 17 TRP 16 A . 17 TRP f 1 6631 16 1 1 1 18 LYS 16 A . 18 LYS b 1 6631 16 1 1 1 19 LEU 16 A . 19 LEU e 1 6631 16 1 1 1 20 ASN 16 A . 20 ASN h 1 6631 16 1 1 1 21 GLY 16 A . 21 GLY i 1 6631 16 1 1 1 22 GLN 16 A . 22 GLN a 1 6631 16 1 1 1 23 VAL 16 A . 23 VAL c 1 6631 16 1 1 1 24 LEU 16 A . 24 LEU d 1 6631 16 1 1 1 25 VAL 16 A . 25 VAL d 1 6631 16 1 1 1 26 PHE 16 A . 26 PHE d 1 6631 16 1 1 1 27 THR 16 A . 27 THR d 1 6631 16 1 1 1 28 LEU 16 A . 28 LEU d 1 6631 16 1 1 1 29 PRO 16 A . 29 PRO f 1 6631 16 1 1 1 30 LEU 16 A . 30 LEU k 1 6631 16 1 1 1 31 THR 16 A . 31 THR b 1 6631 16 1 1 1 32 ASP 16 A . 32 ASP c 1 6631 16 1 1 1 33 GLN 16 A . 33 GLN f 1 6631 16 1 1 1 34 VAL 16 A . 34 VAL k 1 6631 16 1 1 1 35 SER 16 A . 35 SER l 1 6631 16 1 1 1 36 VAL 16 A . 36 VAL m 1 6631 16 1 1 1 37 ILE 16 A . 37 ILE m 1 6631 16 1 1 1 38 LYS 16 A . 38 LYS m 1 6631 16 1 1 1 39 VAL 16 A . 39 VAL m 1 6631 16 1 1 1 40 LYS 16 A . 40 LYS m 1 6631 16 1 1 1 41 ILE 16 A . 41 ILE m 1 6631 16 1 1 1 42 HIS 16 A . 42 HIS m 1 6631 16 1 1 1 43 GLU 16 A . 43 GLU m 1 6631 16 1 1 1 44 ALA 16 A . 44 ALA n 1 6631 16 1 1 1 45 THR 16 A . 45 THR o 1 6631 16 1 1 1 46 GLY 16 A . 46 GLY p 1 6631 16 1 1 1 47 MET 16 A . 47 MET a 1 6631 16 1 1 1 48 PRO 16 A . 48 PRO f 1 6631 16 1 1 1 49 ALA 16 A . 49 ALA k 1 6631 16 1 1 1 50 GLY 16 A . 50 GLY l 1 6631 16 1 1 1 51 LYS 16 A . 51 LYS p 1 6631 16 1 1 1 52 GLN 16 A . 52 GLN c 1 6631 16 1 1 1 53 LYS 16 A . 53 LYS c 1 6631 16 1 1 1 54 LEU 16 A . 54 LEU d 1 6631 16 1 1 1 55 GLN 16 A . 55 GLN e 1 6631 16 1 1 1 56 TYR 16 A . 56 TYR e 1 6631 16 1 1 1 57 GLU 16 A . 57 GLU h 1 6631 16 1 1 1 58 GLY 16 A . 58 GLY i 1 6631 16 1 1 1 59 ILE 16 A . 59 ILE a 1 6631 16 1 1 1 60 PHE 16 A . 60 PHE c 1 6631 16 1 1 1 61 ILE 16 A . 61 ILE d 1 6631 16 1 1 1 62 LYS 16 A . 62 LYS f 1 6631 16 1 1 1 63 ASP 16 A . 63 ASP k 1 6631 16 1 1 1 64 SER 16 A . 64 SER b 1 6631 16 1 1 1 65 ASN 16 A . 65 ASN c 1 6631 16 1 1 1 66 SER 16 A . 66 SER f 1 6631 16 1 1 1 67 LEU 16 A . 67 LEU k 1 6631 16 1 1 1 68 ALA 16 A . 68 ALA l 1 6631 16 1 1 1 69 TYR 16 A . 69 TYR n 1 6631 16 1 1 1 70 TYR 16 A . 70 TYR o 1 6631 16 1 1 1 71 ASN 16 A . 71 ASN p 1 6631 16 1 1 1 72 MET 16 A . 72 MET a 1 6631 16 1 1 1 73 ALA 16 A . 73 ALA e 1 6631 16 1 1 1 74 ASN 16 A . 74 ASN h 1 6631 16 1 1 1 75 GLY 16 A . 75 GLY i 1 6631 16 1 1 1 76 ALA 16 A . 76 ALA a 1 6631 16 1 1 1 77 VAL 16 A . 77 VAL c 1 6631 16 1 1 1 78 ILE 16 A . 78 ILE d 1 6631 16 1 1 1 79 HIS 16 A . 79 HIS d 1 6631 16 1 1 1 80 LEU 16 A . 80 LEU d 1 6631 16 1 1 1 81 ALA 16 A . 81 ALA d 1 6631 16 1 1 1 82 LEU 16 A . 82 LEU f 1 6631 16 1 1 1 83 LYS 16 A . 83 LYS b 1 6631 16 1 1 1 84 GLU 16 A . 84 GLU g 1 6631 16 1 1 1 85 ARG 16 A . 85 ARG . 1 6631 16 1 1 1 86 GLY 16 A . 86 GLY . 1 6631 16 stop_ save_ save_PB_annotation_17 _PB_list.Sf_category PB_list _PB_list.ID 17 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpmbfcehiacdddddfkbcfklmmmmmmmmnopafklmccdeehiacdfkbcfklnopaehiacdddddfbzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 17 A . 1 PRO . 1 6631 17 1 1 1 2 VAL 17 A . 2 VAL . 1 6631 17 1 1 1 3 SER 17 A . 3 SER d 1 6631 17 1 1 1 4 ILE 17 A . 4 ILE d 1 6631 17 1 1 1 5 LYS 17 A . 5 LYS d 1 6631 17 1 1 1 6 VAL 17 A . 6 VAL d 1 6631 17 1 1 1 7 GLN 17 A . 7 GLN d 1 6631 17 1 1 1 8 VAL 17 A . 8 VAL d 1 6631 17 1 1 1 9 PRO 17 A . 9 PRO d 1 6631 17 1 1 1 10 ASN 17 A . 10 ASN d 1 6631 17 1 1 1 11 MET 17 A . 11 MET f 1 6631 17 1 1 1 12 GLN 17 A . 12 GLN k 1 6631 17 1 1 1 13 ASP 17 A . 13 ASP l 1 6631 17 1 1 1 14 LYS 17 A . 14 LYS p 1 6631 17 1 1 1 15 THR 17 A . 15 THR m 1 6631 17 1 1 1 16 GLU 17 A . 16 GLU b 1 6631 17 1 1 1 17 TRP 17 A . 17 TRP f 1 6631 17 1 1 1 18 LYS 17 A . 18 LYS c 1 6631 17 1 1 1 19 LEU 17 A . 19 LEU e 1 6631 17 1 1 1 20 ASN 17 A . 20 ASN h 1 6631 17 1 1 1 21 GLY 17 A . 21 GLY i 1 6631 17 1 1 1 22 GLN 17 A . 22 GLN a 1 6631 17 1 1 1 23 VAL 17 A . 23 VAL c 1 6631 17 1 1 1 24 LEU 17 A . 24 LEU d 1 6631 17 1 1 1 25 VAL 17 A . 25 VAL d 1 6631 17 1 1 1 26 PHE 17 A . 26 PHE d 1 6631 17 1 1 1 27 THR 17 A . 27 THR d 1 6631 17 1 1 1 28 LEU 17 A . 28 LEU d 1 6631 17 1 1 1 29 PRO 17 A . 29 PRO f 1 6631 17 1 1 1 30 LEU 17 A . 30 LEU k 1 6631 17 1 1 1 31 THR 17 A . 31 THR b 1 6631 17 1 1 1 32 ASP 17 A . 32 ASP c 1 6631 17 1 1 1 33 GLN 17 A . 33 GLN f 1 6631 17 1 1 1 34 VAL 17 A . 34 VAL k 1 6631 17 1 1 1 35 SER 17 A . 35 SER l 1 6631 17 1 1 1 36 VAL 17 A . 36 VAL m 1 6631 17 1 1 1 37 ILE 17 A . 37 ILE m 1 6631 17 1 1 1 38 LYS 17 A . 38 LYS m 1 6631 17 1 1 1 39 VAL 17 A . 39 VAL m 1 6631 17 1 1 1 40 LYS 17 A . 40 LYS m 1 6631 17 1 1 1 41 ILE 17 A . 41 ILE m 1 6631 17 1 1 1 42 HIS 17 A . 42 HIS m 1 6631 17 1 1 1 43 GLU 17 A . 43 GLU m 1 6631 17 1 1 1 44 ALA 17 A . 44 ALA n 1 6631 17 1 1 1 45 THR 17 A . 45 THR o 1 6631 17 1 1 1 46 GLY 17 A . 46 GLY p 1 6631 17 1 1 1 47 MET 17 A . 47 MET a 1 6631 17 1 1 1 48 PRO 17 A . 48 PRO f 1 6631 17 1 1 1 49 ALA 17 A . 49 ALA k 1 6631 17 1 1 1 50 GLY 17 A . 50 GLY l 1 6631 17 1 1 1 51 LYS 17 A . 51 LYS m 1 6631 17 1 1 1 52 GLN 17 A . 52 GLN c 1 6631 17 1 1 1 53 LYS 17 A . 53 LYS c 1 6631 17 1 1 1 54 LEU 17 A . 54 LEU d 1 6631 17 1 1 1 55 GLN 17 A . 55 GLN e 1 6631 17 1 1 1 56 TYR 17 A . 56 TYR e 1 6631 17 1 1 1 57 GLU 17 A . 57 GLU h 1 6631 17 1 1 1 58 GLY 17 A . 58 GLY i 1 6631 17 1 1 1 59 ILE 17 A . 59 ILE a 1 6631 17 1 1 1 60 PHE 17 A . 60 PHE c 1 6631 17 1 1 1 61 ILE 17 A . 61 ILE d 1 6631 17 1 1 1 62 LYS 17 A . 62 LYS f 1 6631 17 1 1 1 63 ASP 17 A . 63 ASP k 1 6631 17 1 1 1 64 SER 17 A . 64 SER b 1 6631 17 1 1 1 65 ASN 17 A . 65 ASN c 1 6631 17 1 1 1 66 SER 17 A . 66 SER f 1 6631 17 1 1 1 67 LEU 17 A . 67 LEU k 1 6631 17 1 1 1 68 ALA 17 A . 68 ALA l 1 6631 17 1 1 1 69 TYR 17 A . 69 TYR n 1 6631 17 1 1 1 70 TYR 17 A . 70 TYR o 1 6631 17 1 1 1 71 ASN 17 A . 71 ASN p 1 6631 17 1 1 1 72 MET 17 A . 72 MET a 1 6631 17 1 1 1 73 ALA 17 A . 73 ALA e 1 6631 17 1 1 1 74 ASN 17 A . 74 ASN h 1 6631 17 1 1 1 75 GLY 17 A . 75 GLY i 1 6631 17 1 1 1 76 ALA 17 A . 76 ALA a 1 6631 17 1 1 1 77 VAL 17 A . 77 VAL c 1 6631 17 1 1 1 78 ILE 17 A . 78 ILE d 1 6631 17 1 1 1 79 HIS 17 A . 79 HIS d 1 6631 17 1 1 1 80 LEU 17 A . 80 LEU d 1 6631 17 1 1 1 81 ALA 17 A . 81 ALA d 1 6631 17 1 1 1 82 LEU 17 A . 82 LEU d 1 6631 17 1 1 1 83 LYS 17 A . 83 LYS f 1 6631 17 1 1 1 84 GLU 17 A . 84 GLU b 1 6631 17 1 1 1 85 ARG 17 A . 85 ARG . 1 6631 17 1 1 1 86 GLY 17 A . 86 GLY . 1 6631 17 stop_ save_ save_PB_annotation_18 _PB_list.Sf_category PB_list _PB_list.ID 18 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklcmbfcehiacdddddfkbcfklmmmmmmmmnopafklmccdeehiacdfkbcfklnopaehiacddddfbezz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 18 A . 1 PRO . 1 6631 18 1 1 1 2 VAL 18 A . 2 VAL . 1 6631 18 1 1 1 3 SER 18 A . 3 SER d 1 6631 18 1 1 1 4 ILE 18 A . 4 ILE d 1 6631 18 1 1 1 5 LYS 18 A . 5 LYS d 1 6631 18 1 1 1 6 VAL 18 A . 6 VAL d 1 6631 18 1 1 1 7 GLN 18 A . 7 GLN d 1 6631 18 1 1 1 8 VAL 18 A . 8 VAL d 1 6631 18 1 1 1 9 PRO 18 A . 9 PRO d 1 6631 18 1 1 1 10 ASN 18 A . 10 ASN d 1 6631 18 1 1 1 11 MET 18 A . 11 MET f 1 6631 18 1 1 1 12 GLN 18 A . 12 GLN k 1 6631 18 1 1 1 13 ASP 18 A . 13 ASP l 1 6631 18 1 1 1 14 LYS 18 A . 14 LYS c 1 6631 18 1 1 1 15 THR 18 A . 15 THR m 1 6631 18 1 1 1 16 GLU 18 A . 16 GLU b 1 6631 18 1 1 1 17 TRP 18 A . 17 TRP f 1 6631 18 1 1 1 18 LYS 18 A . 18 LYS c 1 6631 18 1 1 1 19 LEU 18 A . 19 LEU e 1 6631 18 1 1 1 20 ASN 18 A . 20 ASN h 1 6631 18 1 1 1 21 GLY 18 A . 21 GLY i 1 6631 18 1 1 1 22 GLN 18 A . 22 GLN a 1 6631 18 1 1 1 23 VAL 18 A . 23 VAL c 1 6631 18 1 1 1 24 LEU 18 A . 24 LEU d 1 6631 18 1 1 1 25 VAL 18 A . 25 VAL d 1 6631 18 1 1 1 26 PHE 18 A . 26 PHE d 1 6631 18 1 1 1 27 THR 18 A . 27 THR d 1 6631 18 1 1 1 28 LEU 18 A . 28 LEU d 1 6631 18 1 1 1 29 PRO 18 A . 29 PRO f 1 6631 18 1 1 1 30 LEU 18 A . 30 LEU k 1 6631 18 1 1 1 31 THR 18 A . 31 THR b 1 6631 18 1 1 1 32 ASP 18 A . 32 ASP c 1 6631 18 1 1 1 33 GLN 18 A . 33 GLN f 1 6631 18 1 1 1 34 VAL 18 A . 34 VAL k 1 6631 18 1 1 1 35 SER 18 A . 35 SER l 1 6631 18 1 1 1 36 VAL 18 A . 36 VAL m 1 6631 18 1 1 1 37 ILE 18 A . 37 ILE m 1 6631 18 1 1 1 38 LYS 18 A . 38 LYS m 1 6631 18 1 1 1 39 VAL 18 A . 39 VAL m 1 6631 18 1 1 1 40 LYS 18 A . 40 LYS m 1 6631 18 1 1 1 41 ILE 18 A . 41 ILE m 1 6631 18 1 1 1 42 HIS 18 A . 42 HIS m 1 6631 18 1 1 1 43 GLU 18 A . 43 GLU m 1 6631 18 1 1 1 44 ALA 18 A . 44 ALA n 1 6631 18 1 1 1 45 THR 18 A . 45 THR o 1 6631 18 1 1 1 46 GLY 18 A . 46 GLY p 1 6631 18 1 1 1 47 MET 18 A . 47 MET a 1 6631 18 1 1 1 48 PRO 18 A . 48 PRO f 1 6631 18 1 1 1 49 ALA 18 A . 49 ALA k 1 6631 18 1 1 1 50 GLY 18 A . 50 GLY l 1 6631 18 1 1 1 51 LYS 18 A . 51 LYS m 1 6631 18 1 1 1 52 GLN 18 A . 52 GLN c 1 6631 18 1 1 1 53 LYS 18 A . 53 LYS c 1 6631 18 1 1 1 54 LEU 18 A . 54 LEU d 1 6631 18 1 1 1 55 GLN 18 A . 55 GLN e 1 6631 18 1 1 1 56 TYR 18 A . 56 TYR e 1 6631 18 1 1 1 57 GLU 18 A . 57 GLU h 1 6631 18 1 1 1 58 GLY 18 A . 58 GLY i 1 6631 18 1 1 1 59 ILE 18 A . 59 ILE a 1 6631 18 1 1 1 60 PHE 18 A . 60 PHE c 1 6631 18 1 1 1 61 ILE 18 A . 61 ILE d 1 6631 18 1 1 1 62 LYS 18 A . 62 LYS f 1 6631 18 1 1 1 63 ASP 18 A . 63 ASP k 1 6631 18 1 1 1 64 SER 18 A . 64 SER b 1 6631 18 1 1 1 65 ASN 18 A . 65 ASN c 1 6631 18 1 1 1 66 SER 18 A . 66 SER f 1 6631 18 1 1 1 67 LEU 18 A . 67 LEU k 1 6631 18 1 1 1 68 ALA 18 A . 68 ALA l 1 6631 18 1 1 1 69 TYR 18 A . 69 TYR n 1 6631 18 1 1 1 70 TYR 18 A . 70 TYR o 1 6631 18 1 1 1 71 ASN 18 A . 71 ASN p 1 6631 18 1 1 1 72 MET 18 A . 72 MET a 1 6631 18 1 1 1 73 ALA 18 A . 73 ALA e 1 6631 18 1 1 1 74 ASN 18 A . 74 ASN h 1 6631 18 1 1 1 75 GLY 18 A . 75 GLY i 1 6631 18 1 1 1 76 ALA 18 A . 76 ALA a 1 6631 18 1 1 1 77 VAL 18 A . 77 VAL c 1 6631 18 1 1 1 78 ILE 18 A . 78 ILE d 1 6631 18 1 1 1 79 HIS 18 A . 79 HIS d 1 6631 18 1 1 1 80 LEU 18 A . 80 LEU d 1 6631 18 1 1 1 81 ALA 18 A . 81 ALA d 1 6631 18 1 1 1 82 LEU 18 A . 82 LEU f 1 6631 18 1 1 1 83 LYS 18 A . 83 LYS b 1 6631 18 1 1 1 84 GLU 18 A . 84 GLU e 1 6631 18 1 1 1 85 ARG 18 A . 85 ARG . 1 6631 18 1 1 1 86 GLY 18 A . 86 GLY . 1 6631 18 stop_ save_ save_PB_annotation_19 _PB_list.Sf_category PB_list _PB_list.ID 19 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpmbfcehiacdddddfkbcfklmmmmmmmmnopafklmccdeehiacdfkbcfklnopaehiacddddfbfzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 19 A . 1 PRO . 1 6631 19 1 1 1 2 VAL 19 A . 2 VAL . 1 6631 19 1 1 1 3 SER 19 A . 3 SER d 1 6631 19 1 1 1 4 ILE 19 A . 4 ILE d 1 6631 19 1 1 1 5 LYS 19 A . 5 LYS d 1 6631 19 1 1 1 6 VAL 19 A . 6 VAL d 1 6631 19 1 1 1 7 GLN 19 A . 7 GLN d 1 6631 19 1 1 1 8 VAL 19 A . 8 VAL d 1 6631 19 1 1 1 9 PRO 19 A . 9 PRO d 1 6631 19 1 1 1 10 ASN 19 A . 10 ASN d 1 6631 19 1 1 1 11 MET 19 A . 11 MET f 1 6631 19 1 1 1 12 GLN 19 A . 12 GLN k 1 6631 19 1 1 1 13 ASP 19 A . 13 ASP l 1 6631 19 1 1 1 14 LYS 19 A . 14 LYS p 1 6631 19 1 1 1 15 THR 19 A . 15 THR m 1 6631 19 1 1 1 16 GLU 19 A . 16 GLU b 1 6631 19 1 1 1 17 TRP 19 A . 17 TRP f 1 6631 19 1 1 1 18 LYS 19 A . 18 LYS c 1 6631 19 1 1 1 19 LEU 19 A . 19 LEU e 1 6631 19 1 1 1 20 ASN 19 A . 20 ASN h 1 6631 19 1 1 1 21 GLY 19 A . 21 GLY i 1 6631 19 1 1 1 22 GLN 19 A . 22 GLN a 1 6631 19 1 1 1 23 VAL 19 A . 23 VAL c 1 6631 19 1 1 1 24 LEU 19 A . 24 LEU d 1 6631 19 1 1 1 25 VAL 19 A . 25 VAL d 1 6631 19 1 1 1 26 PHE 19 A . 26 PHE d 1 6631 19 1 1 1 27 THR 19 A . 27 THR d 1 6631 19 1 1 1 28 LEU 19 A . 28 LEU d 1 6631 19 1 1 1 29 PRO 19 A . 29 PRO f 1 6631 19 1 1 1 30 LEU 19 A . 30 LEU k 1 6631 19 1 1 1 31 THR 19 A . 31 THR b 1 6631 19 1 1 1 32 ASP 19 A . 32 ASP c 1 6631 19 1 1 1 33 GLN 19 A . 33 GLN f 1 6631 19 1 1 1 34 VAL 19 A . 34 VAL k 1 6631 19 1 1 1 35 SER 19 A . 35 SER l 1 6631 19 1 1 1 36 VAL 19 A . 36 VAL m 1 6631 19 1 1 1 37 ILE 19 A . 37 ILE m 1 6631 19 1 1 1 38 LYS 19 A . 38 LYS m 1 6631 19 1 1 1 39 VAL 19 A . 39 VAL m 1 6631 19 1 1 1 40 LYS 19 A . 40 LYS m 1 6631 19 1 1 1 41 ILE 19 A . 41 ILE m 1 6631 19 1 1 1 42 HIS 19 A . 42 HIS m 1 6631 19 1 1 1 43 GLU 19 A . 43 GLU m 1 6631 19 1 1 1 44 ALA 19 A . 44 ALA n 1 6631 19 1 1 1 45 THR 19 A . 45 THR o 1 6631 19 1 1 1 46 GLY 19 A . 46 GLY p 1 6631 19 1 1 1 47 MET 19 A . 47 MET a 1 6631 19 1 1 1 48 PRO 19 A . 48 PRO f 1 6631 19 1 1 1 49 ALA 19 A . 49 ALA k 1 6631 19 1 1 1 50 GLY 19 A . 50 GLY l 1 6631 19 1 1 1 51 LYS 19 A . 51 LYS m 1 6631 19 1 1 1 52 GLN 19 A . 52 GLN c 1 6631 19 1 1 1 53 LYS 19 A . 53 LYS c 1 6631 19 1 1 1 54 LEU 19 A . 54 LEU d 1 6631 19 1 1 1 55 GLN 19 A . 55 GLN e 1 6631 19 1 1 1 56 TYR 19 A . 56 TYR e 1 6631 19 1 1 1 57 GLU 19 A . 57 GLU h 1 6631 19 1 1 1 58 GLY 19 A . 58 GLY i 1 6631 19 1 1 1 59 ILE 19 A . 59 ILE a 1 6631 19 1 1 1 60 PHE 19 A . 60 PHE c 1 6631 19 1 1 1 61 ILE 19 A . 61 ILE d 1 6631 19 1 1 1 62 LYS 19 A . 62 LYS f 1 6631 19 1 1 1 63 ASP 19 A . 63 ASP k 1 6631 19 1 1 1 64 SER 19 A . 64 SER b 1 6631 19 1 1 1 65 ASN 19 A . 65 ASN c 1 6631 19 1 1 1 66 SER 19 A . 66 SER f 1 6631 19 1 1 1 67 LEU 19 A . 67 LEU k 1 6631 19 1 1 1 68 ALA 19 A . 68 ALA l 1 6631 19 1 1 1 69 TYR 19 A . 69 TYR n 1 6631 19 1 1 1 70 TYR 19 A . 70 TYR o 1 6631 19 1 1 1 71 ASN 19 A . 71 ASN p 1 6631 19 1 1 1 72 MET 19 A . 72 MET a 1 6631 19 1 1 1 73 ALA 19 A . 73 ALA e 1 6631 19 1 1 1 74 ASN 19 A . 74 ASN h 1 6631 19 1 1 1 75 GLY 19 A . 75 GLY i 1 6631 19 1 1 1 76 ALA 19 A . 76 ALA a 1 6631 19 1 1 1 77 VAL 19 A . 77 VAL c 1 6631 19 1 1 1 78 ILE 19 A . 78 ILE d 1 6631 19 1 1 1 79 HIS 19 A . 79 HIS d 1 6631 19 1 1 1 80 LEU 19 A . 80 LEU d 1 6631 19 1 1 1 81 ALA 19 A . 81 ALA d 1 6631 19 1 1 1 82 LEU 19 A . 82 LEU f 1 6631 19 1 1 1 83 LYS 19 A . 83 LYS b 1 6631 19 1 1 1 84 GLU 19 A . 84 GLU f 1 6631 19 1 1 1 85 ARG 19 A . 85 ARG . 1 6631 19 1 1 1 86 GLY 19 A . 86 GLY . 1 6631 19 stop_ save_ save_PB_annotation_20 _PB_list.Sf_category PB_list _PB_list.ID 20 _PB_list.Query_ID db1zkh_1516#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1zkh.ent _PB_list.Output_file_name bmr6631_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6631_PB.str _PB_list.AA_seq_one_letter_code PVSIKVQVPNMQDKTEWKLNGQVLVFTLPLTDQVSVIKVKIHEATGMPAGKQKLQYEGIFIKDSNSLAYYNMANGAVIHLALKERG _PB_list.PB_seq_code zzddddddddfklpcbfcehiacdddddfkbcfklmmmmmmmmnopafklmccdeehiacdfkbcfklnopaehiacddddehlzz _PB_list.PDB_ID 1ZKH _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "100 structures were calculated by CYANA 2.0 using 2667 NOE-derived distance constraints, 121 dihedral angle constraints, and 50 distance constraints from hydrogen bonds. The 20 structures with lowest target functions were subjected to refinement with CNS 1.1." _PB_list.Entry_ID 6631 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 PRO 20 A . 1 PRO . 1 6631 20 1 1 1 2 VAL 20 A . 2 VAL . 1 6631 20 1 1 1 3 SER 20 A . 3 SER d 1 6631 20 1 1 1 4 ILE 20 A . 4 ILE d 1 6631 20 1 1 1 5 LYS 20 A . 5 LYS d 1 6631 20 1 1 1 6 VAL 20 A . 6 VAL d 1 6631 20 1 1 1 7 GLN 20 A . 7 GLN d 1 6631 20 1 1 1 8 VAL 20 A . 8 VAL d 1 6631 20 1 1 1 9 PRO 20 A . 9 PRO d 1 6631 20 1 1 1 10 ASN 20 A . 10 ASN d 1 6631 20 1 1 1 11 MET 20 A . 11 MET f 1 6631 20 1 1 1 12 GLN 20 A . 12 GLN k 1 6631 20 1 1 1 13 ASP 20 A . 13 ASP l 1 6631 20 1 1 1 14 LYS 20 A . 14 LYS p 1 6631 20 1 1 1 15 THR 20 A . 15 THR c 1 6631 20 1 1 1 16 GLU 20 A . 16 GLU b 1 6631 20 1 1 1 17 TRP 20 A . 17 TRP f 1 6631 20 1 1 1 18 LYS 20 A . 18 LYS c 1 6631 20 1 1 1 19 LEU 20 A . 19 LEU e 1 6631 20 1 1 1 20 ASN 20 A . 20 ASN h 1 6631 20 1 1 1 21 GLY 20 A . 21 GLY i 1 6631 20 1 1 1 22 GLN 20 A . 22 GLN a 1 6631 20 1 1 1 23 VAL 20 A . 23 VAL c 1 6631 20 1 1 1 24 LEU 20 A . 24 LEU d 1 6631 20 1 1 1 25 VAL 20 A . 25 VAL d 1 6631 20 1 1 1 26 PHE 20 A . 26 PHE d 1 6631 20 1 1 1 27 THR 20 A . 27 THR d 1 6631 20 1 1 1 28 LEU 20 A . 28 LEU d 1 6631 20 1 1 1 29 PRO 20 A . 29 PRO f 1 6631 20 1 1 1 30 LEU 20 A . 30 LEU k 1 6631 20 1 1 1 31 THR 20 A . 31 THR b 1 6631 20 1 1 1 32 ASP 20 A . 32 ASP c 1 6631 20 1 1 1 33 GLN 20 A . 33 GLN f 1 6631 20 1 1 1 34 VAL 20 A . 34 VAL k 1 6631 20 1 1 1 35 SER 20 A . 35 SER l 1 6631 20 1 1 1 36 VAL 20 A . 36 VAL m 1 6631 20 1 1 1 37 ILE 20 A . 37 ILE m 1 6631 20 1 1 1 38 LYS 20 A . 38 LYS m 1 6631 20 1 1 1 39 VAL 20 A . 39 VAL m 1 6631 20 1 1 1 40 LYS 20 A . 40 LYS m 1 6631 20 1 1 1 41 ILE 20 A . 41 ILE m 1 6631 20 1 1 1 42 HIS 20 A . 42 HIS m 1 6631 20 1 1 1 43 GLU 20 A . 43 GLU m 1 6631 20 1 1 1 44 ALA 20 A . 44 ALA n 1 6631 20 1 1 1 45 THR 20 A . 45 THR o 1 6631 20 1 1 1 46 GLY 20 A . 46 GLY p 1 6631 20 1 1 1 47 MET 20 A . 47 MET a 1 6631 20 1 1 1 48 PRO 20 A . 48 PRO f 1 6631 20 1 1 1 49 ALA 20 A . 49 ALA k 1 6631 20 1 1 1 50 GLY 20 A . 50 GLY l 1 6631 20 1 1 1 51 LYS 20 A . 51 LYS m 1 6631 20 1 1 1 52 GLN 20 A . 52 GLN c 1 6631 20 1 1 1 53 LYS 20 A . 53 LYS c 1 6631 20 1 1 1 54 LEU 20 A . 54 LEU d 1 6631 20 1 1 1 55 GLN 20 A . 55 GLN e 1 6631 20 1 1 1 56 TYR 20 A . 56 TYR e 1 6631 20 1 1 1 57 GLU 20 A . 57 GLU h 1 6631 20 1 1 1 58 GLY 20 A . 58 GLY i 1 6631 20 1 1 1 59 ILE 20 A . 59 ILE a 1 6631 20 1 1 1 60 PHE 20 A . 60 PHE c 1 6631 20 1 1 1 61 ILE 20 A . 61 ILE d 1 6631 20 1 1 1 62 LYS 20 A . 62 LYS f 1 6631 20 1 1 1 63 ASP 20 A . 63 ASP k 1 6631 20 1 1 1 64 SER 20 A . 64 SER b 1 6631 20 1 1 1 65 ASN 20 A . 65 ASN c 1 6631 20 1 1 1 66 SER 20 A . 66 SER f 1 6631 20 1 1 1 67 LEU 20 A . 67 LEU k 1 6631 20 1 1 1 68 ALA 20 A . 68 ALA l 1 6631 20 1 1 1 69 TYR 20 A . 69 TYR n 1 6631 20 1 1 1 70 TYR 20 A . 70 TYR o 1 6631 20 1 1 1 71 ASN 20 A . 71 ASN p 1 6631 20 1 1 1 72 MET 20 A . 72 MET a 1 6631 20 1 1 1 73 ALA 20 A . 73 ALA e 1 6631 20 1 1 1 74 ASN 20 A . 74 ASN h 1 6631 20 1 1 1 75 GLY 20 A . 75 GLY i 1 6631 20 1 1 1 76 ALA 20 A . 76 ALA a 1 6631 20 1 1 1 77 VAL 20 A . 77 VAL c 1 6631 20 1 1 1 78 ILE 20 A . 78 ILE d 1 6631 20 1 1 1 79 HIS 20 A . 79 HIS d 1 6631 20 1 1 1 80 LEU 20 A . 80 LEU d 1 6631 20 1 1 1 81 ALA 20 A . 81 ALA d 1 6631 20 1 1 1 82 LEU 20 A . 82 LEU e 1 6631 20 1 1 1 83 LYS 20 A . 83 LYS h 1 6631 20 1 1 1 84 GLU 20 A . 84 GLU l 1 6631 20 1 1 1 85 ARG 20 A . 85 ARG . 1 6631 20 1 1 1 86 GLY 20 A . 86 GLY . 1 6631 20 stop_ save_