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 db1xjs_1386#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xjs.ent _PB_list.Output_file_name bmr6362_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6362_PB.str _PB_list.AA_seq_one_letter_code MSFNANLDTLYRQVIMDHYKNPRNKGVLNDSIVVDMNNPTCGDRIRLTMKLDGDIVEDAKFEGEGCSISMASASMMTQAIKGKDIETALSMSKIFSDMMQGKEYDDSIDLGDIEALQGVSKFPARIKCATLSWKALEKGVAKEEGGN _PB_list.PB_seq_code zzdcklmmmmmmmmmmmmmmccehiaddfkbccddddfknopacddddddehjacfbdcdddeddfklmmmmmmmmmmmmmmcfklmmmmmmmmmmmmmnmpacfklpaklmmmmmmmmmgmklmmmmmmmmmmmmmmnoghjlozz _PB_list.PDB_ID 1XJS _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Minimal constraint structure contained 492 conformationally restricting NOE-derived distance constraints, 108 hydrogen bond constraints, and 197 dihedral angle constraints. This resulted in 5.9 constraints per residue and 1.2 long range constraints per residue. Structure determination was performed with the following steps: AutoStructure-Dyana was used to identify distance constraints. These distance constraints were used as input into a Simulated Annealing with Xplor-NIH. The top ten structures were energy minimized with water using CNS." _PB_list.Entry_ID 6362 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 MET 1 A . 1 MET . 1 6362 1 1 1 1 2 SER 1 A . 2 SER . 1 6362 1 1 1 1 3 PHE 1 A . 3 PHE d 1 6362 1 1 1 1 4 ASN 1 A . 4 ASN c 1 6362 1 1 1 1 5 ALA 1 A . 5 ALA k 1 6362 1 1 1 1 6 ASN 1 A . 6 ASN l 1 6362 1 1 1 1 7 LEU 1 A . 7 LEU m 1 6362 1 1 1 1 8 ASP 1 A . 8 ASP m 1 6362 1 1 1 1 9 THR 1 A . 9 THR m 1 6362 1 1 1 1 10 LEU 1 A . 10 LEU m 1 6362 1 1 1 1 11 TYR 1 A . 11 TYR m 1 6362 1 1 1 1 12 ARG 1 A . 12 ARG m 1 6362 1 1 1 1 13 GLN 1 A . 13 GLN m 1 6362 1 1 1 1 14 VAL 1 A . 14 VAL m 1 6362 1 1 1 1 15 ILE 1 A . 15 ILE m 1 6362 1 1 1 1 16 MET 1 A . 16 MET m 1 6362 1 1 1 1 17 ASP 1 A . 17 ASP m 1 6362 1 1 1 1 18 HIS 1 A . 18 HIS m 1 6362 1 1 1 1 19 TYR 1 A . 19 TYR m 1 6362 1 1 1 1 20 LYS 1 A . 20 LYS m 1 6362 1 1 1 1 21 ASN 1 A . 21 ASN c 1 6362 1 1 1 1 22 PRO 1 A . 22 PRO c 1 6362 1 1 1 1 23 ARG 1 A . 23 ARG e 1 6362 1 1 1 1 24 ASN 1 A . 24 ASN h 1 6362 1 1 1 1 25 LYS 1 A . 25 LYS i 1 6362 1 1 1 1 26 GLY 1 A . 26 GLY a 1 6362 1 1 1 1 27 VAL 1 A . 27 VAL d 1 6362 1 1 1 1 28 LEU 1 A . 28 LEU d 1 6362 1 1 1 1 29 ASN 1 A . 29 ASN f 1 6362 1 1 1 1 30 ASP 1 A . 30 ASP k 1 6362 1 1 1 1 31 SER 1 A . 31 SER b 1 6362 1 1 1 1 32 ILE 1 A . 32 ILE c 1 6362 1 1 1 1 33 VAL 1 A . 33 VAL c 1 6362 1 1 1 1 34 VAL 1 A . 34 VAL d 1 6362 1 1 1 1 35 ASP 1 A . 35 ASP d 1 6362 1 1 1 1 36 MET 1 A . 36 MET d 1 6362 1 1 1 1 37 ASN 1 A . 37 ASN d 1 6362 1 1 1 1 38 ASN 1 A . 38 ASN f 1 6362 1 1 1 1 39 PRO 1 A . 39 PRO k 1 6362 1 1 1 1 40 THR 1 A . 40 THR n 1 6362 1 1 1 1 41 CYS 1 A . 41 CYS o 1 6362 1 1 1 1 42 GLY 1 A . 42 GLY p 1 6362 1 1 1 1 43 ASP 1 A . 43 ASP a 1 6362 1 1 1 1 44 ARG 1 A . 44 ARG c 1 6362 1 1 1 1 45 ILE 1 A . 45 ILE d 1 6362 1 1 1 1 46 ARG 1 A . 46 ARG d 1 6362 1 1 1 1 47 LEU 1 A . 47 LEU d 1 6362 1 1 1 1 48 THR 1 A . 48 THR d 1 6362 1 1 1 1 49 MET 1 A . 49 MET d 1 6362 1 1 1 1 50 LYS 1 A . 50 LYS d 1 6362 1 1 1 1 51 LEU 1 A . 51 LEU e 1 6362 1 1 1 1 52 ASP 1 A . 52 ASP h 1 6362 1 1 1 1 53 GLY 1 A . 53 GLY j 1 6362 1 1 1 1 54 ASP 1 A . 54 ASP a 1 6362 1 1 1 1 55 ILE 1 A . 55 ILE c 1 6362 1 1 1 1 56 VAL 1 A . 56 VAL f 1 6362 1 1 1 1 57 GLU 1 A . 57 GLU b 1 6362 1 1 1 1 58 ASP 1 A . 58 ASP d 1 6362 1 1 1 1 59 ALA 1 A . 59 ALA c 1 6362 1 1 1 1 60 LYS 1 A . 60 LYS d 1 6362 1 1 1 1 61 PHE 1 A . 61 PHE d 1 6362 1 1 1 1 62 GLU 1 A . 62 GLU d 1 6362 1 1 1 1 63 GLY 1 A . 63 GLY e 1 6362 1 1 1 1 64 GLU 1 A . 64 GLU d 1 6362 1 1 1 1 65 GLY 1 A . 65 GLY d 1 6362 1 1 1 1 66 CYS 1 A . 66 CYS f 1 6362 1 1 1 1 67 SER 1 A . 67 SER k 1 6362 1 1 1 1 68 ILE 1 A . 68 ILE l 1 6362 1 1 1 1 69 SER 1 A . 69 SER m 1 6362 1 1 1 1 70 MET 1 A . 70 MET m 1 6362 1 1 1 1 71 ALA 1 A . 71 ALA m 1 6362 1 1 1 1 72 SER 1 A . 72 SER m 1 6362 1 1 1 1 73 ALA 1 A . 73 ALA m 1 6362 1 1 1 1 74 SER 1 A . 74 SER m 1 6362 1 1 1 1 75 MET 1 A . 75 MET m 1 6362 1 1 1 1 76 MET 1 A . 76 MET m 1 6362 1 1 1 1 77 THR 1 A . 77 THR m 1 6362 1 1 1 1 78 GLN 1 A . 78 GLN m 1 6362 1 1 1 1 79 ALA 1 A . 79 ALA m 1 6362 1 1 1 1 80 ILE 1 A . 80 ILE m 1 6362 1 1 1 1 81 LYS 1 A . 81 LYS m 1 6362 1 1 1 1 82 GLY 1 A . 82 GLY m 1 6362 1 1 1 1 83 LYS 1 A . 83 LYS c 1 6362 1 1 1 1 84 ASP 1 A . 84 ASP f 1 6362 1 1 1 1 85 ILE 1 A . 85 ILE k 1 6362 1 1 1 1 86 GLU 1 A . 86 GLU l 1 6362 1 1 1 1 87 THR 1 A . 87 THR m 1 6362 1 1 1 1 88 ALA 1 A . 88 ALA m 1 6362 1 1 1 1 89 LEU 1 A . 89 LEU m 1 6362 1 1 1 1 90 SER 1 A . 90 SER m 1 6362 1 1 1 1 91 MET 1 A . 91 MET m 1 6362 1 1 1 1 92 SER 1 A . 92 SER m 1 6362 1 1 1 1 93 LYS 1 A . 93 LYS m 1 6362 1 1 1 1 94 ILE 1 A . 94 ILE m 1 6362 1 1 1 1 95 PHE 1 A . 95 PHE m 1 6362 1 1 1 1 96 SER 1 A . 96 SER m 1 6362 1 1 1 1 97 ASP 1 A . 97 ASP m 1 6362 1 1 1 1 98 MET 1 A . 98 MET m 1 6362 1 1 1 1 99 MET 1 A . 99 MET m 1 6362 1 1 1 1 100 GLN 1 A . 100 GLN n 1 6362 1 1 1 1 101 GLY 1 A . 101 GLY m 1 6362 1 1 1 1 102 LYS 1 A . 102 LYS p 1 6362 1 1 1 1 103 GLU 1 A . 103 GLU a 1 6362 1 1 1 1 104 TYR 1 A . 104 TYR c 1 6362 1 1 1 1 105 ASP 1 A . 105 ASP f 1 6362 1 1 1 1 106 ASP 1 A . 106 ASP k 1 6362 1 1 1 1 107 SER 1 A . 107 SER l 1 6362 1 1 1 1 108 ILE 1 A . 108 ILE p 1 6362 1 1 1 1 109 ASP 1 A . 109 ASP a 1 6362 1 1 1 1 110 LEU 1 A . 110 LEU k 1 6362 1 1 1 1 111 GLY 1 A . 111 GLY l 1 6362 1 1 1 1 112 ASP 1 A . 112 ASP m 1 6362 1 1 1 1 113 ILE 1 A . 113 ILE m 1 6362 1 1 1 1 114 GLU 1 A . 114 GLU m 1 6362 1 1 1 1 115 ALA 1 A . 115 ALA m 1 6362 1 1 1 1 116 LEU 1 A . 116 LEU m 1 6362 1 1 1 1 117 GLN 1 A . 117 GLN m 1 6362 1 1 1 1 118 GLY 1 A . 118 GLY m 1 6362 1 1 1 1 119 VAL 1 A . 119 VAL m 1 6362 1 1 1 1 120 SER 1 A . 120 SER m 1 6362 1 1 1 1 121 LYS 1 A . 121 LYS g 1 6362 1 1 1 1 122 PHE 1 A . 122 PHE m 1 6362 1 1 1 1 123 PRO 1 A . 123 PRO k 1 6362 1 1 1 1 124 ALA 1 A . 124 ALA l 1 6362 1 1 1 1 125 ARG 1 A . 125 ARG m 1 6362 1 1 1 1 126 ILE 1 A . 126 ILE m 1 6362 1 1 1 1 127 LYS 1 A . 127 LYS m 1 6362 1 1 1 1 128 CYS 1 A . 128 CYS m 1 6362 1 1 1 1 129 ALA 1 A . 129 ALA m 1 6362 1 1 1 1 130 THR 1 A . 130 THR m 1 6362 1 1 1 1 131 LEU 1 A . 131 LEU m 1 6362 1 1 1 1 132 SER 1 A . 132 SER m 1 6362 1 1 1 1 133 TRP 1 A . 133 TRP m 1 6362 1 1 1 1 134 LYS 1 A . 134 LYS m 1 6362 1 1 1 1 135 ALA 1 A . 135 ALA m 1 6362 1 1 1 1 136 LEU 1 A . 136 LEU m 1 6362 1 1 1 1 137 GLU 1 A . 137 GLU m 1 6362 1 1 1 1 138 LYS 1 A . 138 LYS m 1 6362 1 1 1 1 139 GLY 1 A . 139 GLY n 1 6362 1 1 1 1 140 VAL 1 A . 140 VAL o 1 6362 1 1 1 1 141 ALA 1 A . 141 ALA g 1 6362 1 1 1 1 142 LYS 1 A . 142 LYS h 1 6362 1 1 1 1 143 GLU 1 A . 143 GLU j 1 6362 1 1 1 1 144 GLU 1 A . 144 GLU l 1 6362 1 1 1 1 145 GLY 1 A . 145 GLY o 1 6362 1 1 1 1 146 GLY 1 A . 146 GLY . 1 6362 1 1 1 1 147 ASN 1 A . 147 ASN . 1 6362 1 stop_ save_ save_PB_annotation_2 _PB_list.Sf_category PB_list _PB_list.ID 2 _PB_list.Query_ID db1xjs_1386#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xjs.ent _PB_list.Output_file_name bmr6362_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6362_PB.str _PB_list.AA_seq_one_letter_code MSFNANLDTLYRQVIMDHYKNPRNKGVLNDSIVVDMNNPTCGDRIRLTMKLDGDIVEDAKFEGEGCSISMASASMMTQAIKGKDIETALSMSKIFSDMMQGKEYDDSIDLGDIEALQGVSKFPARIKCATLSWKALEKGVAKEEGGN _PB_list.PB_seq_code zzddehklmmmmmmmmmmmmgckbccddfkbccddddfknopacddddddehjacfbdcdddeddfklmmmmmmmmmmmmmmcfklmmmmmmmmmmmmmmnopehjopaklmmmmmmmmmgmklmmmmmmmmmmmmmmnoghjlmzz _PB_list.PDB_ID 1XJS _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Minimal constraint structure contained 492 conformationally restricting NOE-derived distance constraints, 108 hydrogen bond constraints, and 197 dihedral angle constraints. This resulted in 5.9 constraints per residue and 1.2 long range constraints per residue. Structure determination was performed with the following steps: AutoStructure-Dyana was used to identify distance constraints. These distance constraints were used as input into a Simulated Annealing with Xplor-NIH. The top ten structures were energy minimized with water using CNS." _PB_list.Entry_ID 6362 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 MET 2 A . 1 MET . 1 6362 2 1 1 1 2 SER 2 A . 2 SER . 1 6362 2 1 1 1 3 PHE 2 A . 3 PHE d 1 6362 2 1 1 1 4 ASN 2 A . 4 ASN d 1 6362 2 1 1 1 5 ALA 2 A . 5 ALA e 1 6362 2 1 1 1 6 ASN 2 A . 6 ASN h 1 6362 2 1 1 1 7 LEU 2 A . 7 LEU k 1 6362 2 1 1 1 8 ASP 2 A . 8 ASP l 1 6362 2 1 1 1 9 THR 2 A . 9 THR m 1 6362 2 1 1 1 10 LEU 2 A . 10 LEU m 1 6362 2 1 1 1 11 TYR 2 A . 11 TYR m 1 6362 2 1 1 1 12 ARG 2 A . 12 ARG m 1 6362 2 1 1 1 13 GLN 2 A . 13 GLN m 1 6362 2 1 1 1 14 VAL 2 A . 14 VAL m 1 6362 2 1 1 1 15 ILE 2 A . 15 ILE m 1 6362 2 1 1 1 16 MET 2 A . 16 MET m 1 6362 2 1 1 1 17 ASP 2 A . 17 ASP m 1 6362 2 1 1 1 18 HIS 2 A . 18 HIS m 1 6362 2 1 1 1 19 TYR 2 A . 19 TYR m 1 6362 2 1 1 1 20 LYS 2 A . 20 LYS m 1 6362 2 1 1 1 21 ASN 2 A . 21 ASN g 1 6362 2 1 1 1 22 PRO 2 A . 22 PRO c 1 6362 2 1 1 1 23 ARG 2 A . 23 ARG k 1 6362 2 1 1 1 24 ASN 2 A . 24 ASN b 1 6362 2 1 1 1 25 LYS 2 A . 25 LYS c 1 6362 2 1 1 1 26 GLY 2 A . 26 GLY c 1 6362 2 1 1 1 27 VAL 2 A . 27 VAL d 1 6362 2 1 1 1 28 LEU 2 A . 28 LEU d 1 6362 2 1 1 1 29 ASN 2 A . 29 ASN f 1 6362 2 1 1 1 30 ASP 2 A . 30 ASP k 1 6362 2 1 1 1 31 SER 2 A . 31 SER b 1 6362 2 1 1 1 32 ILE 2 A . 32 ILE c 1 6362 2 1 1 1 33 VAL 2 A . 33 VAL c 1 6362 2 1 1 1 34 VAL 2 A . 34 VAL d 1 6362 2 1 1 1 35 ASP 2 A . 35 ASP d 1 6362 2 1 1 1 36 MET 2 A . 36 MET d 1 6362 2 1 1 1 37 ASN 2 A . 37 ASN d 1 6362 2 1 1 1 38 ASN 2 A . 38 ASN f 1 6362 2 1 1 1 39 PRO 2 A . 39 PRO k 1 6362 2 1 1 1 40 THR 2 A . 40 THR n 1 6362 2 1 1 1 41 CYS 2 A . 41 CYS o 1 6362 2 1 1 1 42 GLY 2 A . 42 GLY p 1 6362 2 1 1 1 43 ASP 2 A . 43 ASP a 1 6362 2 1 1 1 44 ARG 2 A . 44 ARG c 1 6362 2 1 1 1 45 ILE 2 A . 45 ILE d 1 6362 2 1 1 1 46 ARG 2 A . 46 ARG d 1 6362 2 1 1 1 47 LEU 2 A . 47 LEU d 1 6362 2 1 1 1 48 THR 2 A . 48 THR d 1 6362 2 1 1 1 49 MET 2 A . 49 MET d 1 6362 2 1 1 1 50 LYS 2 A . 50 LYS d 1 6362 2 1 1 1 51 LEU 2 A . 51 LEU e 1 6362 2 1 1 1 52 ASP 2 A . 52 ASP h 1 6362 2 1 1 1 53 GLY 2 A . 53 GLY j 1 6362 2 1 1 1 54 ASP 2 A . 54 ASP a 1 6362 2 1 1 1 55 ILE 2 A . 55 ILE c 1 6362 2 1 1 1 56 VAL 2 A . 56 VAL f 1 6362 2 1 1 1 57 GLU 2 A . 57 GLU b 1 6362 2 1 1 1 58 ASP 2 A . 58 ASP d 1 6362 2 1 1 1 59 ALA 2 A . 59 ALA c 1 6362 2 1 1 1 60 LYS 2 A . 60 LYS d 1 6362 2 1 1 1 61 PHE 2 A . 61 PHE d 1 6362 2 1 1 1 62 GLU 2 A . 62 GLU d 1 6362 2 1 1 1 63 GLY 2 A . 63 GLY e 1 6362 2 1 1 1 64 GLU 2 A . 64 GLU d 1 6362 2 1 1 1 65 GLY 2 A . 65 GLY d 1 6362 2 1 1 1 66 CYS 2 A . 66 CYS f 1 6362 2 1 1 1 67 SER 2 A . 67 SER k 1 6362 2 1 1 1 68 ILE 2 A . 68 ILE l 1 6362 2 1 1 1 69 SER 2 A . 69 SER m 1 6362 2 1 1 1 70 MET 2 A . 70 MET m 1 6362 2 1 1 1 71 ALA 2 A . 71 ALA m 1 6362 2 1 1 1 72 SER 2 A . 72 SER m 1 6362 2 1 1 1 73 ALA 2 A . 73 ALA m 1 6362 2 1 1 1 74 SER 2 A . 74 SER m 1 6362 2 1 1 1 75 MET 2 A . 75 MET m 1 6362 2 1 1 1 76 MET 2 A . 76 MET m 1 6362 2 1 1 1 77 THR 2 A . 77 THR m 1 6362 2 1 1 1 78 GLN 2 A . 78 GLN m 1 6362 2 1 1 1 79 ALA 2 A . 79 ALA m 1 6362 2 1 1 1 80 ILE 2 A . 80 ILE m 1 6362 2 1 1 1 81 LYS 2 A . 81 LYS m 1 6362 2 1 1 1 82 GLY 2 A . 82 GLY m 1 6362 2 1 1 1 83 LYS 2 A . 83 LYS c 1 6362 2 1 1 1 84 ASP 2 A . 84 ASP f 1 6362 2 1 1 1 85 ILE 2 A . 85 ILE k 1 6362 2 1 1 1 86 GLU 2 A . 86 GLU l 1 6362 2 1 1 1 87 THR 2 A . 87 THR m 1 6362 2 1 1 1 88 ALA 2 A . 88 ALA m 1 6362 2 1 1 1 89 LEU 2 A . 89 LEU m 1 6362 2 1 1 1 90 SER 2 A . 90 SER m 1 6362 2 1 1 1 91 MET 2 A . 91 MET m 1 6362 2 1 1 1 92 SER 2 A . 92 SER m 1 6362 2 1 1 1 93 LYS 2 A . 93 LYS m 1 6362 2 1 1 1 94 ILE 2 A . 94 ILE m 1 6362 2 1 1 1 95 PHE 2 A . 95 PHE m 1 6362 2 1 1 1 96 SER 2 A . 96 SER m 1 6362 2 1 1 1 97 ASP 2 A . 97 ASP m 1 6362 2 1 1 1 98 MET 2 A . 98 MET m 1 6362 2 1 1 1 99 MET 2 A . 99 MET m 1 6362 2 1 1 1 100 GLN 2 A . 100 GLN m 1 6362 2 1 1 1 101 GLY 2 A . 101 GLY n 1 6362 2 1 1 1 102 LYS 2 A . 102 LYS o 1 6362 2 1 1 1 103 GLU 2 A . 103 GLU p 1 6362 2 1 1 1 104 TYR 2 A . 104 TYR e 1 6362 2 1 1 1 105 ASP 2 A . 105 ASP h 1 6362 2 1 1 1 106 ASP 2 A . 106 ASP j 1 6362 2 1 1 1 107 SER 2 A . 107 SER o 1 6362 2 1 1 1 108 ILE 2 A . 108 ILE p 1 6362 2 1 1 1 109 ASP 2 A . 109 ASP a 1 6362 2 1 1 1 110 LEU 2 A . 110 LEU k 1 6362 2 1 1 1 111 GLY 2 A . 111 GLY l 1 6362 2 1 1 1 112 ASP 2 A . 112 ASP m 1 6362 2 1 1 1 113 ILE 2 A . 113 ILE m 1 6362 2 1 1 1 114 GLU 2 A . 114 GLU m 1 6362 2 1 1 1 115 ALA 2 A . 115 ALA m 1 6362 2 1 1 1 116 LEU 2 A . 116 LEU m 1 6362 2 1 1 1 117 GLN 2 A . 117 GLN m 1 6362 2 1 1 1 118 GLY 2 A . 118 GLY m 1 6362 2 1 1 1 119 VAL 2 A . 119 VAL m 1 6362 2 1 1 1 120 SER 2 A . 120 SER m 1 6362 2 1 1 1 121 LYS 2 A . 121 LYS g 1 6362 2 1 1 1 122 PHE 2 A . 122 PHE m 1 6362 2 1 1 1 123 PRO 2 A . 123 PRO k 1 6362 2 1 1 1 124 ALA 2 A . 124 ALA l 1 6362 2 1 1 1 125 ARG 2 A . 125 ARG m 1 6362 2 1 1 1 126 ILE 2 A . 126 ILE m 1 6362 2 1 1 1 127 LYS 2 A . 127 LYS m 1 6362 2 1 1 1 128 CYS 2 A . 128 CYS m 1 6362 2 1 1 1 129 ALA 2 A . 129 ALA m 1 6362 2 1 1 1 130 THR 2 A . 130 THR m 1 6362 2 1 1 1 131 LEU 2 A . 131 LEU m 1 6362 2 1 1 1 132 SER 2 A . 132 SER m 1 6362 2 1 1 1 133 TRP 2 A . 133 TRP m 1 6362 2 1 1 1 134 LYS 2 A . 134 LYS m 1 6362 2 1 1 1 135 ALA 2 A . 135 ALA m 1 6362 2 1 1 1 136 LEU 2 A . 136 LEU m 1 6362 2 1 1 1 137 GLU 2 A . 137 GLU m 1 6362 2 1 1 1 138 LYS 2 A . 138 LYS m 1 6362 2 1 1 1 139 GLY 2 A . 139 GLY n 1 6362 2 1 1 1 140 VAL 2 A . 140 VAL o 1 6362 2 1 1 1 141 ALA 2 A . 141 ALA g 1 6362 2 1 1 1 142 LYS 2 A . 142 LYS h 1 6362 2 1 1 1 143 GLU 2 A . 143 GLU j 1 6362 2 1 1 1 144 GLU 2 A . 144 GLU l 1 6362 2 1 1 1 145 GLY 2 A . 145 GLY m 1 6362 2 1 1 1 146 GLY 2 A . 146 GLY . 1 6362 2 1 1 1 147 ASN 2 A . 147 ASN . 1 6362 2 stop_ save_ save_PB_annotation_3 _PB_list.Sf_category PB_list _PB_list.ID 3 _PB_list.Query_ID db1xjs_1386#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xjs.ent _PB_list.Output_file_name bmr6362_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6362_PB.str _PB_list.AA_seq_one_letter_code MSFNANLDTLYRQVIMDHYKNPRNKGVLNDSIVVDMNNPTCGDRIRLTMKLDGDIVEDAKFEGEGCSISMASASMMTQAIKGKDIETALSMSKIFSDMMQGKEYDDSIDLGDIEALQGVSKFPARIKCATLSWKALEKGVAKEEGGN _PB_list.PB_seq_code zzfbfklmmmmmmmmmmmmmmcfbdcdfklcccddddfklombacdddddehjbcfbdcdddeddfklmmmmmmmmmmmmmccfklmmmmmmmmmmmmmmcgcdfklpaklmmmmmmmmmgmklmmmmmmmmmmmmmmnogajklzz _PB_list.PDB_ID 1XJS _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Minimal constraint structure contained 492 conformationally restricting NOE-derived distance constraints, 108 hydrogen bond constraints, and 197 dihedral angle constraints. This resulted in 5.9 constraints per residue and 1.2 long range constraints per residue. Structure determination was performed with the following steps: AutoStructure-Dyana was used to identify distance constraints. These distance constraints were used as input into a Simulated Annealing with Xplor-NIH. The top ten structures were energy minimized with water using CNS." _PB_list.Entry_ID 6362 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 MET 3 A . 1 MET . 1 6362 3 1 1 1 2 SER 3 A . 2 SER . 1 6362 3 1 1 1 3 PHE 3 A . 3 PHE f 1 6362 3 1 1 1 4 ASN 3 A . 4 ASN b 1 6362 3 1 1 1 5 ALA 3 A . 5 ALA f 1 6362 3 1 1 1 6 ASN 3 A . 6 ASN k 1 6362 3 1 1 1 7 LEU 3 A . 7 LEU l 1 6362 3 1 1 1 8 ASP 3 A . 8 ASP m 1 6362 3 1 1 1 9 THR 3 A . 9 THR m 1 6362 3 1 1 1 10 LEU 3 A . 10 LEU m 1 6362 3 1 1 1 11 TYR 3 A . 11 TYR m 1 6362 3 1 1 1 12 ARG 3 A . 12 ARG m 1 6362 3 1 1 1 13 GLN 3 A . 13 GLN m 1 6362 3 1 1 1 14 VAL 3 A . 14 VAL m 1 6362 3 1 1 1 15 ILE 3 A . 15 ILE m 1 6362 3 1 1 1 16 MET 3 A . 16 MET m 1 6362 3 1 1 1 17 ASP 3 A . 17 ASP m 1 6362 3 1 1 1 18 HIS 3 A . 18 HIS m 1 6362 3 1 1 1 19 TYR 3 A . 19 TYR m 1 6362 3 1 1 1 20 LYS 3 A . 20 LYS m 1 6362 3 1 1 1 21 ASN 3 A . 21 ASN m 1 6362 3 1 1 1 22 PRO 3 A . 22 PRO c 1 6362 3 1 1 1 23 ARG 3 A . 23 ARG f 1 6362 3 1 1 1 24 ASN 3 A . 24 ASN b 1 6362 3 1 1 1 25 LYS 3 A . 25 LYS d 1 6362 3 1 1 1 26 GLY 3 A . 26 GLY c 1 6362 3 1 1 1 27 VAL 3 A . 27 VAL d 1 6362 3 1 1 1 28 LEU 3 A . 28 LEU f 1 6362 3 1 1 1 29 ASN 3 A . 29 ASN k 1 6362 3 1 1 1 30 ASP 3 A . 30 ASP l 1 6362 3 1 1 1 31 SER 3 A . 31 SER c 1 6362 3 1 1 1 32 ILE 3 A . 32 ILE c 1 6362 3 1 1 1 33 VAL 3 A . 33 VAL c 1 6362 3 1 1 1 34 VAL 3 A . 34 VAL d 1 6362 3 1 1 1 35 ASP 3 A . 35 ASP d 1 6362 3 1 1 1 36 MET 3 A . 36 MET d 1 6362 3 1 1 1 37 ASN 3 A . 37 ASN d 1 6362 3 1 1 1 38 ASN 3 A . 38 ASN f 1 6362 3 1 1 1 39 PRO 3 A . 39 PRO k 1 6362 3 1 1 1 40 THR 3 A . 40 THR l 1 6362 3 1 1 1 41 CYS 3 A . 41 CYS o 1 6362 3 1 1 1 42 GLY 3 A . 42 GLY m 1 6362 3 1 1 1 43 ASP 3 A . 43 ASP b 1 6362 3 1 1 1 44 ARG 3 A . 44 ARG a 1 6362 3 1 1 1 45 ILE 3 A . 45 ILE c 1 6362 3 1 1 1 46 ARG 3 A . 46 ARG d 1 6362 3 1 1 1 47 LEU 3 A . 47 LEU d 1 6362 3 1 1 1 48 THR 3 A . 48 THR d 1 6362 3 1 1 1 49 MET 3 A . 49 MET d 1 6362 3 1 1 1 50 LYS 3 A . 50 LYS d 1 6362 3 1 1 1 51 LEU 3 A . 51 LEU e 1 6362 3 1 1 1 52 ASP 3 A . 52 ASP h 1 6362 3 1 1 1 53 GLY 3 A . 53 GLY j 1 6362 3 1 1 1 54 ASP 3 A . 54 ASP b 1 6362 3 1 1 1 55 ILE 3 A . 55 ILE c 1 6362 3 1 1 1 56 VAL 3 A . 56 VAL f 1 6362 3 1 1 1 57 GLU 3 A . 57 GLU b 1 6362 3 1 1 1 58 ASP 3 A . 58 ASP d 1 6362 3 1 1 1 59 ALA 3 A . 59 ALA c 1 6362 3 1 1 1 60 LYS 3 A . 60 LYS d 1 6362 3 1 1 1 61 PHE 3 A . 61 PHE d 1 6362 3 1 1 1 62 GLU 3 A . 62 GLU d 1 6362 3 1 1 1 63 GLY 3 A . 63 GLY e 1 6362 3 1 1 1 64 GLU 3 A . 64 GLU d 1 6362 3 1 1 1 65 GLY 3 A . 65 GLY d 1 6362 3 1 1 1 66 CYS 3 A . 66 CYS f 1 6362 3 1 1 1 67 SER 3 A . 67 SER k 1 6362 3 1 1 1 68 ILE 3 A . 68 ILE l 1 6362 3 1 1 1 69 SER 3 A . 69 SER m 1 6362 3 1 1 1 70 MET 3 A . 70 MET m 1 6362 3 1 1 1 71 ALA 3 A . 71 ALA m 1 6362 3 1 1 1 72 SER 3 A . 72 SER m 1 6362 3 1 1 1 73 ALA 3 A . 73 ALA m 1 6362 3 1 1 1 74 SER 3 A . 74 SER m 1 6362 3 1 1 1 75 MET 3 A . 75 MET m 1 6362 3 1 1 1 76 MET 3 A . 76 MET m 1 6362 3 1 1 1 77 THR 3 A . 77 THR m 1 6362 3 1 1 1 78 GLN 3 A . 78 GLN m 1 6362 3 1 1 1 79 ALA 3 A . 79 ALA m 1 6362 3 1 1 1 80 ILE 3 A . 80 ILE m 1 6362 3 1 1 1 81 LYS 3 A . 81 LYS m 1 6362 3 1 1 1 82 GLY 3 A . 82 GLY c 1 6362 3 1 1 1 83 LYS 3 A . 83 LYS c 1 6362 3 1 1 1 84 ASP 3 A . 84 ASP f 1 6362 3 1 1 1 85 ILE 3 A . 85 ILE k 1 6362 3 1 1 1 86 GLU 3 A . 86 GLU l 1 6362 3 1 1 1 87 THR 3 A . 87 THR m 1 6362 3 1 1 1 88 ALA 3 A . 88 ALA m 1 6362 3 1 1 1 89 LEU 3 A . 89 LEU m 1 6362 3 1 1 1 90 SER 3 A . 90 SER m 1 6362 3 1 1 1 91 MET 3 A . 91 MET m 1 6362 3 1 1 1 92 SER 3 A . 92 SER m 1 6362 3 1 1 1 93 LYS 3 A . 93 LYS m 1 6362 3 1 1 1 94 ILE 3 A . 94 ILE m 1 6362 3 1 1 1 95 PHE 3 A . 95 PHE m 1 6362 3 1 1 1 96 SER 3 A . 96 SER m 1 6362 3 1 1 1 97 ASP 3 A . 97 ASP m 1 6362 3 1 1 1 98 MET 3 A . 98 MET m 1 6362 3 1 1 1 99 MET 3 A . 99 MET m 1 6362 3 1 1 1 100 GLN 3 A . 100 GLN m 1 6362 3 1 1 1 101 GLY 3 A . 101 GLY c 1 6362 3 1 1 1 102 LYS 3 A . 102 LYS g 1 6362 3 1 1 1 103 GLU 3 A . 103 GLU c 1 6362 3 1 1 1 104 TYR 3 A . 104 TYR d 1 6362 3 1 1 1 105 ASP 3 A . 105 ASP f 1 6362 3 1 1 1 106 ASP 3 A . 106 ASP k 1 6362 3 1 1 1 107 SER 3 A . 107 SER l 1 6362 3 1 1 1 108 ILE 3 A . 108 ILE p 1 6362 3 1 1 1 109 ASP 3 A . 109 ASP a 1 6362 3 1 1 1 110 LEU 3 A . 110 LEU k 1 6362 3 1 1 1 111 GLY 3 A . 111 GLY l 1 6362 3 1 1 1 112 ASP 3 A . 112 ASP m 1 6362 3 1 1 1 113 ILE 3 A . 113 ILE m 1 6362 3 1 1 1 114 GLU 3 A . 114 GLU m 1 6362 3 1 1 1 115 ALA 3 A . 115 ALA m 1 6362 3 1 1 1 116 LEU 3 A . 116 LEU m 1 6362 3 1 1 1 117 GLN 3 A . 117 GLN m 1 6362 3 1 1 1 118 GLY 3 A . 118 GLY m 1 6362 3 1 1 1 119 VAL 3 A . 119 VAL m 1 6362 3 1 1 1 120 SER 3 A . 120 SER m 1 6362 3 1 1 1 121 LYS 3 A . 121 LYS g 1 6362 3 1 1 1 122 PHE 3 A . 122 PHE m 1 6362 3 1 1 1 123 PRO 3 A . 123 PRO k 1 6362 3 1 1 1 124 ALA 3 A . 124 ALA l 1 6362 3 1 1 1 125 ARG 3 A . 125 ARG m 1 6362 3 1 1 1 126 ILE 3 A . 126 ILE m 1 6362 3 1 1 1 127 LYS 3 A . 127 LYS m 1 6362 3 1 1 1 128 CYS 3 A . 128 CYS m 1 6362 3 1 1 1 129 ALA 3 A . 129 ALA m 1 6362 3 1 1 1 130 THR 3 A . 130 THR m 1 6362 3 1 1 1 131 LEU 3 A . 131 LEU m 1 6362 3 1 1 1 132 SER 3 A . 132 SER m 1 6362 3 1 1 1 133 TRP 3 A . 133 TRP m 1 6362 3 1 1 1 134 LYS 3 A . 134 LYS m 1 6362 3 1 1 1 135 ALA 3 A . 135 ALA m 1 6362 3 1 1 1 136 LEU 3 A . 136 LEU m 1 6362 3 1 1 1 137 GLU 3 A . 137 GLU m 1 6362 3 1 1 1 138 LYS 3 A . 138 LYS m 1 6362 3 1 1 1 139 GLY 3 A . 139 GLY n 1 6362 3 1 1 1 140 VAL 3 A . 140 VAL o 1 6362 3 1 1 1 141 ALA 3 A . 141 ALA g 1 6362 3 1 1 1 142 LYS 3 A . 142 LYS a 1 6362 3 1 1 1 143 GLU 3 A . 143 GLU j 1 6362 3 1 1 1 144 GLU 3 A . 144 GLU k 1 6362 3 1 1 1 145 GLY 3 A . 145 GLY l 1 6362 3 1 1 1 146 GLY 3 A . 146 GLY . 1 6362 3 1 1 1 147 ASN 3 A . 147 ASN . 1 6362 3 stop_ save_ save_PB_annotation_4 _PB_list.Sf_category PB_list _PB_list.ID 4 _PB_list.Query_ID db1xjs_1386#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xjs.ent _PB_list.Output_file_name bmr6362_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6362_PB.str _PB_list.AA_seq_one_letter_code MSFNANLDTLYRQVIMDHYKNPRNKGVLNDSIVVDMNNPTCGDRIRLTMKLDGDIVEDAKFEGEGCSISMASASMMTQAIKGKDIETALSMSKIFSDMMQGKEYDDSIDLGDIEALQGVSKFPARIKCATLSWKALEKGVAKEEGGN _PB_list.PB_seq_code zzkpmklmmmmmmmmmmmmmmcfbdcddfkbccddddfklombacdddddehjacfbdcddddddfklmmmmmmmmmmmmmccfklmmmmmmmmmmmmmnopaehhlalmlmmmmmmmmmpcklmmmmmmmmmmmmmmnogajddzz _PB_list.PDB_ID 1XJS _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Minimal constraint structure contained 492 conformationally restricting NOE-derived distance constraints, 108 hydrogen bond constraints, and 197 dihedral angle constraints. This resulted in 5.9 constraints per residue and 1.2 long range constraints per residue. Structure determination was performed with the following steps: AutoStructure-Dyana was used to identify distance constraints. These distance constraints were used as input into a Simulated Annealing with Xplor-NIH. The top ten structures were energy minimized with water using CNS." _PB_list.Entry_ID 6362 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 MET 4 A . 1 MET . 1 6362 4 1 1 1 2 SER 4 A . 2 SER . 1 6362 4 1 1 1 3 PHE 4 A . 3 PHE k 1 6362 4 1 1 1 4 ASN 4 A . 4 ASN p 1 6362 4 1 1 1 5 ALA 4 A . 5 ALA m 1 6362 4 1 1 1 6 ASN 4 A . 6 ASN k 1 6362 4 1 1 1 7 LEU 4 A . 7 LEU l 1 6362 4 1 1 1 8 ASP 4 A . 8 ASP m 1 6362 4 1 1 1 9 THR 4 A . 9 THR m 1 6362 4 1 1 1 10 LEU 4 A . 10 LEU m 1 6362 4 1 1 1 11 TYR 4 A . 11 TYR m 1 6362 4 1 1 1 12 ARG 4 A . 12 ARG m 1 6362 4 1 1 1 13 GLN 4 A . 13 GLN m 1 6362 4 1 1 1 14 VAL 4 A . 14 VAL m 1 6362 4 1 1 1 15 ILE 4 A . 15 ILE m 1 6362 4 1 1 1 16 MET 4 A . 16 MET m 1 6362 4 1 1 1 17 ASP 4 A . 17 ASP m 1 6362 4 1 1 1 18 HIS 4 A . 18 HIS m 1 6362 4 1 1 1 19 TYR 4 A . 19 TYR m 1 6362 4 1 1 1 20 LYS 4 A . 20 LYS m 1 6362 4 1 1 1 21 ASN 4 A . 21 ASN m 1 6362 4 1 1 1 22 PRO 4 A . 22 PRO c 1 6362 4 1 1 1 23 ARG 4 A . 23 ARG f 1 6362 4 1 1 1 24 ASN 4 A . 24 ASN b 1 6362 4 1 1 1 25 LYS 4 A . 25 LYS d 1 6362 4 1 1 1 26 GLY 4 A . 26 GLY c 1 6362 4 1 1 1 27 VAL 4 A . 27 VAL d 1 6362 4 1 1 1 28 LEU 4 A . 28 LEU d 1 6362 4 1 1 1 29 ASN 4 A . 29 ASN f 1 6362 4 1 1 1 30 ASP 4 A . 30 ASP k 1 6362 4 1 1 1 31 SER 4 A . 31 SER b 1 6362 4 1 1 1 32 ILE 4 A . 32 ILE c 1 6362 4 1 1 1 33 VAL 4 A . 33 VAL c 1 6362 4 1 1 1 34 VAL 4 A . 34 VAL d 1 6362 4 1 1 1 35 ASP 4 A . 35 ASP d 1 6362 4 1 1 1 36 MET 4 A . 36 MET d 1 6362 4 1 1 1 37 ASN 4 A . 37 ASN d 1 6362 4 1 1 1 38 ASN 4 A . 38 ASN f 1 6362 4 1 1 1 39 PRO 4 A . 39 PRO k 1 6362 4 1 1 1 40 THR 4 A . 40 THR l 1 6362 4 1 1 1 41 CYS 4 A . 41 CYS o 1 6362 4 1 1 1 42 GLY 4 A . 42 GLY m 1 6362 4 1 1 1 43 ASP 4 A . 43 ASP b 1 6362 4 1 1 1 44 ARG 4 A . 44 ARG a 1 6362 4 1 1 1 45 ILE 4 A . 45 ILE c 1 6362 4 1 1 1 46 ARG 4 A . 46 ARG d 1 6362 4 1 1 1 47 LEU 4 A . 47 LEU d 1 6362 4 1 1 1 48 THR 4 A . 48 THR d 1 6362 4 1 1 1 49 MET 4 A . 49 MET d 1 6362 4 1 1 1 50 LYS 4 A . 50 LYS d 1 6362 4 1 1 1 51 LEU 4 A . 51 LEU e 1 6362 4 1 1 1 52 ASP 4 A . 52 ASP h 1 6362 4 1 1 1 53 GLY 4 A . 53 GLY j 1 6362 4 1 1 1 54 ASP 4 A . 54 ASP a 1 6362 4 1 1 1 55 ILE 4 A . 55 ILE c 1 6362 4 1 1 1 56 VAL 4 A . 56 VAL f 1 6362 4 1 1 1 57 GLU 4 A . 57 GLU b 1 6362 4 1 1 1 58 ASP 4 A . 58 ASP d 1 6362 4 1 1 1 59 ALA 4 A . 59 ALA c 1 6362 4 1 1 1 60 LYS 4 A . 60 LYS d 1 6362 4 1 1 1 61 PHE 4 A . 61 PHE d 1 6362 4 1 1 1 62 GLU 4 A . 62 GLU d 1 6362 4 1 1 1 63 GLY 4 A . 63 GLY d 1 6362 4 1 1 1 64 GLU 4 A . 64 GLU d 1 6362 4 1 1 1 65 GLY 4 A . 65 GLY d 1 6362 4 1 1 1 66 CYS 4 A . 66 CYS f 1 6362 4 1 1 1 67 SER 4 A . 67 SER k 1 6362 4 1 1 1 68 ILE 4 A . 68 ILE l 1 6362 4 1 1 1 69 SER 4 A . 69 SER m 1 6362 4 1 1 1 70 MET 4 A . 70 MET m 1 6362 4 1 1 1 71 ALA 4 A . 71 ALA m 1 6362 4 1 1 1 72 SER 4 A . 72 SER m 1 6362 4 1 1 1 73 ALA 4 A . 73 ALA m 1 6362 4 1 1 1 74 SER 4 A . 74 SER m 1 6362 4 1 1 1 75 MET 4 A . 75 MET m 1 6362 4 1 1 1 76 MET 4 A . 76 MET m 1 6362 4 1 1 1 77 THR 4 A . 77 THR m 1 6362 4 1 1 1 78 GLN 4 A . 78 GLN m 1 6362 4 1 1 1 79 ALA 4 A . 79 ALA m 1 6362 4 1 1 1 80 ILE 4 A . 80 ILE m 1 6362 4 1 1 1 81 LYS 4 A . 81 LYS m 1 6362 4 1 1 1 82 GLY 4 A . 82 GLY c 1 6362 4 1 1 1 83 LYS 4 A . 83 LYS c 1 6362 4 1 1 1 84 ASP 4 A . 84 ASP f 1 6362 4 1 1 1 85 ILE 4 A . 85 ILE k 1 6362 4 1 1 1 86 GLU 4 A . 86 GLU l 1 6362 4 1 1 1 87 THR 4 A . 87 THR m 1 6362 4 1 1 1 88 ALA 4 A . 88 ALA m 1 6362 4 1 1 1 89 LEU 4 A . 89 LEU m 1 6362 4 1 1 1 90 SER 4 A . 90 SER m 1 6362 4 1 1 1 91 MET 4 A . 91 MET m 1 6362 4 1 1 1 92 SER 4 A . 92 SER m 1 6362 4 1 1 1 93 LYS 4 A . 93 LYS m 1 6362 4 1 1 1 94 ILE 4 A . 94 ILE m 1 6362 4 1 1 1 95 PHE 4 A . 95 PHE m 1 6362 4 1 1 1 96 SER 4 A . 96 SER m 1 6362 4 1 1 1 97 ASP 4 A . 97 ASP m 1 6362 4 1 1 1 98 MET 4 A . 98 MET m 1 6362 4 1 1 1 99 MET 4 A . 99 MET m 1 6362 4 1 1 1 100 GLN 4 A . 100 GLN n 1 6362 4 1 1 1 101 GLY 4 A . 101 GLY o 1 6362 4 1 1 1 102 LYS 4 A . 102 LYS p 1 6362 4 1 1 1 103 GLU 4 A . 103 GLU a 1 6362 4 1 1 1 104 TYR 4 A . 104 TYR e 1 6362 4 1 1 1 105 ASP 4 A . 105 ASP h 1 6362 4 1 1 1 106 ASP 4 A . 106 ASP h 1 6362 4 1 1 1 107 SER 4 A . 107 SER l 1 6362 4 1 1 1 108 ILE 4 A . 108 ILE a 1 6362 4 1 1 1 109 ASP 4 A . 109 ASP l 1 6362 4 1 1 1 110 LEU 4 A . 110 LEU m 1 6362 4 1 1 1 111 GLY 4 A . 111 GLY l 1 6362 4 1 1 1 112 ASP 4 A . 112 ASP m 1 6362 4 1 1 1 113 ILE 4 A . 113 ILE m 1 6362 4 1 1 1 114 GLU 4 A . 114 GLU m 1 6362 4 1 1 1 115 ALA 4 A . 115 ALA m 1 6362 4 1 1 1 116 LEU 4 A . 116 LEU m 1 6362 4 1 1 1 117 GLN 4 A . 117 GLN m 1 6362 4 1 1 1 118 GLY 4 A . 118 GLY m 1 6362 4 1 1 1 119 VAL 4 A . 119 VAL m 1 6362 4 1 1 1 120 SER 4 A . 120 SER m 1 6362 4 1 1 1 121 LYS 4 A . 121 LYS p 1 6362 4 1 1 1 122 PHE 4 A . 122 PHE c 1 6362 4 1 1 1 123 PRO 4 A . 123 PRO k 1 6362 4 1 1 1 124 ALA 4 A . 124 ALA l 1 6362 4 1 1 1 125 ARG 4 A . 125 ARG m 1 6362 4 1 1 1 126 ILE 4 A . 126 ILE m 1 6362 4 1 1 1 127 LYS 4 A . 127 LYS m 1 6362 4 1 1 1 128 CYS 4 A . 128 CYS m 1 6362 4 1 1 1 129 ALA 4 A . 129 ALA m 1 6362 4 1 1 1 130 THR 4 A . 130 THR m 1 6362 4 1 1 1 131 LEU 4 A . 131 LEU m 1 6362 4 1 1 1 132 SER 4 A . 132 SER m 1 6362 4 1 1 1 133 TRP 4 A . 133 TRP m 1 6362 4 1 1 1 134 LYS 4 A . 134 LYS m 1 6362 4 1 1 1 135 ALA 4 A . 135 ALA m 1 6362 4 1 1 1 136 LEU 4 A . 136 LEU m 1 6362 4 1 1 1 137 GLU 4 A . 137 GLU m 1 6362 4 1 1 1 138 LYS 4 A . 138 LYS m 1 6362 4 1 1 1 139 GLY 4 A . 139 GLY n 1 6362 4 1 1 1 140 VAL 4 A . 140 VAL o 1 6362 4 1 1 1 141 ALA 4 A . 141 ALA g 1 6362 4 1 1 1 142 LYS 4 A . 142 LYS a 1 6362 4 1 1 1 143 GLU 4 A . 143 GLU j 1 6362 4 1 1 1 144 GLU 4 A . 144 GLU d 1 6362 4 1 1 1 145 GLY 4 A . 145 GLY d 1 6362 4 1 1 1 146 GLY 4 A . 146 GLY . 1 6362 4 1 1 1 147 ASN 4 A . 147 ASN . 1 6362 4 stop_ save_ save_PB_annotation_5 _PB_list.Sf_category PB_list _PB_list.ID 5 _PB_list.Query_ID db1xjs_1386#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xjs.ent _PB_list.Output_file_name bmr6362_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6362_PB.str _PB_list.AA_seq_one_letter_code MSFNANLDTLYRQVIMDHYKNPRNKGVLNDSIVVDMNNPTCGDRIRLTMKLDGDIVEDAKFEGEGCSISMASASMMTQAIKGKDIETALSMSKIFSDMMQGKEYDDSIDLGDIEALQGVSKFPARIKCATLSWKALEKGVAKEEGGN _PB_list.PB_seq_code zzbaghkmmmmmmmmmmmmpgcjaddddfkbccddddehjlmpacdddddehjacfbacddddddfklmmmmmmmmmmmmmccfklmmmmmmmmmmmmmmmoaehjopaklmmmmmmmmmgmklmmmmmmmmmmmmmmmgghjgozz _PB_list.PDB_ID 1XJS _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Minimal constraint structure contained 492 conformationally restricting NOE-derived distance constraints, 108 hydrogen bond constraints, and 197 dihedral angle constraints. This resulted in 5.9 constraints per residue and 1.2 long range constraints per residue. Structure determination was performed with the following steps: AutoStructure-Dyana was used to identify distance constraints. These distance constraints were used as input into a Simulated Annealing with Xplor-NIH. The top ten structures were energy minimized with water using CNS." _PB_list.Entry_ID 6362 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 MET 5 A . 1 MET . 1 6362 5 1 1 1 2 SER 5 A . 2 SER . 1 6362 5 1 1 1 3 PHE 5 A . 3 PHE b 1 6362 5 1 1 1 4 ASN 5 A . 4 ASN a 1 6362 5 1 1 1 5 ALA 5 A . 5 ALA g 1 6362 5 1 1 1 6 ASN 5 A . 6 ASN h 1 6362 5 1 1 1 7 LEU 5 A . 7 LEU k 1 6362 5 1 1 1 8 ASP 5 A . 8 ASP m 1 6362 5 1 1 1 9 THR 5 A . 9 THR m 1 6362 5 1 1 1 10 LEU 5 A . 10 LEU m 1 6362 5 1 1 1 11 TYR 5 A . 11 TYR m 1 6362 5 1 1 1 12 ARG 5 A . 12 ARG m 1 6362 5 1 1 1 13 GLN 5 A . 13 GLN m 1 6362 5 1 1 1 14 VAL 5 A . 14 VAL m 1 6362 5 1 1 1 15 ILE 5 A . 15 ILE m 1 6362 5 1 1 1 16 MET 5 A . 16 MET m 1 6362 5 1 1 1 17 ASP 5 A . 17 ASP m 1 6362 5 1 1 1 18 HIS 5 A . 18 HIS m 1 6362 5 1 1 1 19 TYR 5 A . 19 TYR m 1 6362 5 1 1 1 20 LYS 5 A . 20 LYS p 1 6362 5 1 1 1 21 ASN 5 A . 21 ASN g 1 6362 5 1 1 1 22 PRO 5 A . 22 PRO c 1 6362 5 1 1 1 23 ARG 5 A . 23 ARG j 1 6362 5 1 1 1 24 ASN 5 A . 24 ASN a 1 6362 5 1 1 1 25 LYS 5 A . 25 LYS d 1 6362 5 1 1 1 26 GLY 5 A . 26 GLY d 1 6362 5 1 1 1 27 VAL 5 A . 27 VAL d 1 6362 5 1 1 1 28 LEU 5 A . 28 LEU d 1 6362 5 1 1 1 29 ASN 5 A . 29 ASN f 1 6362 5 1 1 1 30 ASP 5 A . 30 ASP k 1 6362 5 1 1 1 31 SER 5 A . 31 SER b 1 6362 5 1 1 1 32 ILE 5 A . 32 ILE c 1 6362 5 1 1 1 33 VAL 5 A . 33 VAL c 1 6362 5 1 1 1 34 VAL 5 A . 34 VAL d 1 6362 5 1 1 1 35 ASP 5 A . 35 ASP d 1 6362 5 1 1 1 36 MET 5 A . 36 MET d 1 6362 5 1 1 1 37 ASN 5 A . 37 ASN d 1 6362 5 1 1 1 38 ASN 5 A . 38 ASN e 1 6362 5 1 1 1 39 PRO 5 A . 39 PRO h 1 6362 5 1 1 1 40 THR 5 A . 40 THR j 1 6362 5 1 1 1 41 CYS 5 A . 41 CYS l 1 6362 5 1 1 1 42 GLY 5 A . 42 GLY m 1 6362 5 1 1 1 43 ASP 5 A . 43 ASP p 1 6362 5 1 1 1 44 ARG 5 A . 44 ARG a 1 6362 5 1 1 1 45 ILE 5 A . 45 ILE c 1 6362 5 1 1 1 46 ARG 5 A . 46 ARG d 1 6362 5 1 1 1 47 LEU 5 A . 47 LEU d 1 6362 5 1 1 1 48 THR 5 A . 48 THR d 1 6362 5 1 1 1 49 MET 5 A . 49 MET d 1 6362 5 1 1 1 50 LYS 5 A . 50 LYS d 1 6362 5 1 1 1 51 LEU 5 A . 51 LEU e 1 6362 5 1 1 1 52 ASP 5 A . 52 ASP h 1 6362 5 1 1 1 53 GLY 5 A . 53 GLY j 1 6362 5 1 1 1 54 ASP 5 A . 54 ASP a 1 6362 5 1 1 1 55 ILE 5 A . 55 ILE c 1 6362 5 1 1 1 56 VAL 5 A . 56 VAL f 1 6362 5 1 1 1 57 GLU 5 A . 57 GLU b 1 6362 5 1 1 1 58 ASP 5 A . 58 ASP a 1 6362 5 1 1 1 59 ALA 5 A . 59 ALA c 1 6362 5 1 1 1 60 LYS 5 A . 60 LYS d 1 6362 5 1 1 1 61 PHE 5 A . 61 PHE d 1 6362 5 1 1 1 62 GLU 5 A . 62 GLU d 1 6362 5 1 1 1 63 GLY 5 A . 63 GLY d 1 6362 5 1 1 1 64 GLU 5 A . 64 GLU d 1 6362 5 1 1 1 65 GLY 5 A . 65 GLY d 1 6362 5 1 1 1 66 CYS 5 A . 66 CYS f 1 6362 5 1 1 1 67 SER 5 A . 67 SER k 1 6362 5 1 1 1 68 ILE 5 A . 68 ILE l 1 6362 5 1 1 1 69 SER 5 A . 69 SER m 1 6362 5 1 1 1 70 MET 5 A . 70 MET m 1 6362 5 1 1 1 71 ALA 5 A . 71 ALA m 1 6362 5 1 1 1 72 SER 5 A . 72 SER m 1 6362 5 1 1 1 73 ALA 5 A . 73 ALA m 1 6362 5 1 1 1 74 SER 5 A . 74 SER m 1 6362 5 1 1 1 75 MET 5 A . 75 MET m 1 6362 5 1 1 1 76 MET 5 A . 76 MET m 1 6362 5 1 1 1 77 THR 5 A . 77 THR m 1 6362 5 1 1 1 78 GLN 5 A . 78 GLN m 1 6362 5 1 1 1 79 ALA 5 A . 79 ALA m 1 6362 5 1 1 1 80 ILE 5 A . 80 ILE m 1 6362 5 1 1 1 81 LYS 5 A . 81 LYS m 1 6362 5 1 1 1 82 GLY 5 A . 82 GLY c 1 6362 5 1 1 1 83 LYS 5 A . 83 LYS c 1 6362 5 1 1 1 84 ASP 5 A . 84 ASP f 1 6362 5 1 1 1 85 ILE 5 A . 85 ILE k 1 6362 5 1 1 1 86 GLU 5 A . 86 GLU l 1 6362 5 1 1 1 87 THR 5 A . 87 THR m 1 6362 5 1 1 1 88 ALA 5 A . 88 ALA m 1 6362 5 1 1 1 89 LEU 5 A . 89 LEU m 1 6362 5 1 1 1 90 SER 5 A . 90 SER m 1 6362 5 1 1 1 91 MET 5 A . 91 MET m 1 6362 5 1 1 1 92 SER 5 A . 92 SER m 1 6362 5 1 1 1 93 LYS 5 A . 93 LYS m 1 6362 5 1 1 1 94 ILE 5 A . 94 ILE m 1 6362 5 1 1 1 95 PHE 5 A . 95 PHE m 1 6362 5 1 1 1 96 SER 5 A . 96 SER m 1 6362 5 1 1 1 97 ASP 5 A . 97 ASP m 1 6362 5 1 1 1 98 MET 5 A . 98 MET m 1 6362 5 1 1 1 99 MET 5 A . 99 MET m 1 6362 5 1 1 1 100 GLN 5 A . 100 GLN m 1 6362 5 1 1 1 101 GLY 5 A . 101 GLY m 1 6362 5 1 1 1 102 LYS 5 A . 102 LYS o 1 6362 5 1 1 1 103 GLU 5 A . 103 GLU a 1 6362 5 1 1 1 104 TYR 5 A . 104 TYR e 1 6362 5 1 1 1 105 ASP 5 A . 105 ASP h 1 6362 5 1 1 1 106 ASP 5 A . 106 ASP j 1 6362 5 1 1 1 107 SER 5 A . 107 SER o 1 6362 5 1 1 1 108 ILE 5 A . 108 ILE p 1 6362 5 1 1 1 109 ASP 5 A . 109 ASP a 1 6362 5 1 1 1 110 LEU 5 A . 110 LEU k 1 6362 5 1 1 1 111 GLY 5 A . 111 GLY l 1 6362 5 1 1 1 112 ASP 5 A . 112 ASP m 1 6362 5 1 1 1 113 ILE 5 A . 113 ILE m 1 6362 5 1 1 1 114 GLU 5 A . 114 GLU m 1 6362 5 1 1 1 115 ALA 5 A . 115 ALA m 1 6362 5 1 1 1 116 LEU 5 A . 116 LEU m 1 6362 5 1 1 1 117 GLN 5 A . 117 GLN m 1 6362 5 1 1 1 118 GLY 5 A . 118 GLY m 1 6362 5 1 1 1 119 VAL 5 A . 119 VAL m 1 6362 5 1 1 1 120 SER 5 A . 120 SER m 1 6362 5 1 1 1 121 LYS 5 A . 121 LYS g 1 6362 5 1 1 1 122 PHE 5 A . 122 PHE m 1 6362 5 1 1 1 123 PRO 5 A . 123 PRO k 1 6362 5 1 1 1 124 ALA 5 A . 124 ALA l 1 6362 5 1 1 1 125 ARG 5 A . 125 ARG m 1 6362 5 1 1 1 126 ILE 5 A . 126 ILE m 1 6362 5 1 1 1 127 LYS 5 A . 127 LYS m 1 6362 5 1 1 1 128 CYS 5 A . 128 CYS m 1 6362 5 1 1 1 129 ALA 5 A . 129 ALA m 1 6362 5 1 1 1 130 THR 5 A . 130 THR m 1 6362 5 1 1 1 131 LEU 5 A . 131 LEU m 1 6362 5 1 1 1 132 SER 5 A . 132 SER m 1 6362 5 1 1 1 133 TRP 5 A . 133 TRP m 1 6362 5 1 1 1 134 LYS 5 A . 134 LYS m 1 6362 5 1 1 1 135 ALA 5 A . 135 ALA m 1 6362 5 1 1 1 136 LEU 5 A . 136 LEU m 1 6362 5 1 1 1 137 GLU 5 A . 137 GLU m 1 6362 5 1 1 1 138 LYS 5 A . 138 LYS m 1 6362 5 1 1 1 139 GLY 5 A . 139 GLY m 1 6362 5 1 1 1 140 VAL 5 A . 140 VAL g 1 6362 5 1 1 1 141 ALA 5 A . 141 ALA g 1 6362 5 1 1 1 142 LYS 5 A . 142 LYS h 1 6362 5 1 1 1 143 GLU 5 A . 143 GLU j 1 6362 5 1 1 1 144 GLU 5 A . 144 GLU g 1 6362 5 1 1 1 145 GLY 5 A . 145 GLY o 1 6362 5 1 1 1 146 GLY 5 A . 146 GLY . 1 6362 5 1 1 1 147 ASN 5 A . 147 ASN . 1 6362 5 stop_ save_ save_PB_annotation_6 _PB_list.Sf_category PB_list _PB_list.ID 6 _PB_list.Query_ID db1xjs_1386#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xjs.ent _PB_list.Output_file_name bmr6362_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6362_PB.str _PB_list.AA_seq_one_letter_code MSFNANLDTLYRQVIMDHYKNPRNKGVLNDSIVVDMNNPTCGDRIRLTMKLDGDIVEDAKFEGEGCSISMASASMMTQAIKGKDIETALSMSKIFSDMMQGKEYDDSIDLGDIEALQGVSKFPARIKCATLSWKALEKGVAKEEGGN _PB_list.PB_seq_code zznipklmmmmmmmmmmmmmgcbdcdddfkbccddddehklmpacdddddehjacfbdcddddddfklmmmmmmmmmmmmmccfklmmmmmmmmmmmmmnopaafklpaklmmmmmmmmmmmklmmmmmmmmmmmmmmmgnbjnozz _PB_list.PDB_ID 1XJS _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Minimal constraint structure contained 492 conformationally restricting NOE-derived distance constraints, 108 hydrogen bond constraints, and 197 dihedral angle constraints. This resulted in 5.9 constraints per residue and 1.2 long range constraints per residue. Structure determination was performed with the following steps: AutoStructure-Dyana was used to identify distance constraints. These distance constraints were used as input into a Simulated Annealing with Xplor-NIH. The top ten structures were energy minimized with water using CNS." _PB_list.Entry_ID 6362 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 MET 6 A . 1 MET . 1 6362 6 1 1 1 2 SER 6 A . 2 SER . 1 6362 6 1 1 1 3 PHE 6 A . 3 PHE n 1 6362 6 1 1 1 4 ASN 6 A . 4 ASN i 1 6362 6 1 1 1 5 ALA 6 A . 5 ALA p 1 6362 6 1 1 1 6 ASN 6 A . 6 ASN k 1 6362 6 1 1 1 7 LEU 6 A . 7 LEU l 1 6362 6 1 1 1 8 ASP 6 A . 8 ASP m 1 6362 6 1 1 1 9 THR 6 A . 9 THR m 1 6362 6 1 1 1 10 LEU 6 A . 10 LEU m 1 6362 6 1 1 1 11 TYR 6 A . 11 TYR m 1 6362 6 1 1 1 12 ARG 6 A . 12 ARG m 1 6362 6 1 1 1 13 GLN 6 A . 13 GLN m 1 6362 6 1 1 1 14 VAL 6 A . 14 VAL m 1 6362 6 1 1 1 15 ILE 6 A . 15 ILE m 1 6362 6 1 1 1 16 MET 6 A . 16 MET m 1 6362 6 1 1 1 17 ASP 6 A . 17 ASP m 1 6362 6 1 1 1 18 HIS 6 A . 18 HIS m 1 6362 6 1 1 1 19 TYR 6 A . 19 TYR m 1 6362 6 1 1 1 20 LYS 6 A . 20 LYS m 1 6362 6 1 1 1 21 ASN 6 A . 21 ASN g 1 6362 6 1 1 1 22 PRO 6 A . 22 PRO c 1 6362 6 1 1 1 23 ARG 6 A . 23 ARG b 1 6362 6 1 1 1 24 ASN 6 A . 24 ASN d 1 6362 6 1 1 1 25 LYS 6 A . 25 LYS c 1 6362 6 1 1 1 26 GLY 6 A . 26 GLY d 1 6362 6 1 1 1 27 VAL 6 A . 27 VAL d 1 6362 6 1 1 1 28 LEU 6 A . 28 LEU d 1 6362 6 1 1 1 29 ASN 6 A . 29 ASN f 1 6362 6 1 1 1 30 ASP 6 A . 30 ASP k 1 6362 6 1 1 1 31 SER 6 A . 31 SER b 1 6362 6 1 1 1 32 ILE 6 A . 32 ILE c 1 6362 6 1 1 1 33 VAL 6 A . 33 VAL c 1 6362 6 1 1 1 34 VAL 6 A . 34 VAL d 1 6362 6 1 1 1 35 ASP 6 A . 35 ASP d 1 6362 6 1 1 1 36 MET 6 A . 36 MET d 1 6362 6 1 1 1 37 ASN 6 A . 37 ASN d 1 6362 6 1 1 1 38 ASN 6 A . 38 ASN e 1 6362 6 1 1 1 39 PRO 6 A . 39 PRO h 1 6362 6 1 1 1 40 THR 6 A . 40 THR k 1 6362 6 1 1 1 41 CYS 6 A . 41 CYS l 1 6362 6 1 1 1 42 GLY 6 A . 42 GLY m 1 6362 6 1 1 1 43 ASP 6 A . 43 ASP p 1 6362 6 1 1 1 44 ARG 6 A . 44 ARG a 1 6362 6 1 1 1 45 ILE 6 A . 45 ILE c 1 6362 6 1 1 1 46 ARG 6 A . 46 ARG d 1 6362 6 1 1 1 47 LEU 6 A . 47 LEU d 1 6362 6 1 1 1 48 THR 6 A . 48 THR d 1 6362 6 1 1 1 49 MET 6 A . 49 MET d 1 6362 6 1 1 1 50 LYS 6 A . 50 LYS d 1 6362 6 1 1 1 51 LEU 6 A . 51 LEU e 1 6362 6 1 1 1 52 ASP 6 A . 52 ASP h 1 6362 6 1 1 1 53 GLY 6 A . 53 GLY j 1 6362 6 1 1 1 54 ASP 6 A . 54 ASP a 1 6362 6 1 1 1 55 ILE 6 A . 55 ILE c 1 6362 6 1 1 1 56 VAL 6 A . 56 VAL f 1 6362 6 1 1 1 57 GLU 6 A . 57 GLU b 1 6362 6 1 1 1 58 ASP 6 A . 58 ASP d 1 6362 6 1 1 1 59 ALA 6 A . 59 ALA c 1 6362 6 1 1 1 60 LYS 6 A . 60 LYS d 1 6362 6 1 1 1 61 PHE 6 A . 61 PHE d 1 6362 6 1 1 1 62 GLU 6 A . 62 GLU d 1 6362 6 1 1 1 63 GLY 6 A . 63 GLY d 1 6362 6 1 1 1 64 GLU 6 A . 64 GLU d 1 6362 6 1 1 1 65 GLY 6 A . 65 GLY d 1 6362 6 1 1 1 66 CYS 6 A . 66 CYS f 1 6362 6 1 1 1 67 SER 6 A . 67 SER k 1 6362 6 1 1 1 68 ILE 6 A . 68 ILE l 1 6362 6 1 1 1 69 SER 6 A . 69 SER m 1 6362 6 1 1 1 70 MET 6 A . 70 MET m 1 6362 6 1 1 1 71 ALA 6 A . 71 ALA m 1 6362 6 1 1 1 72 SER 6 A . 72 SER m 1 6362 6 1 1 1 73 ALA 6 A . 73 ALA m 1 6362 6 1 1 1 74 SER 6 A . 74 SER m 1 6362 6 1 1 1 75 MET 6 A . 75 MET m 1 6362 6 1 1 1 76 MET 6 A . 76 MET m 1 6362 6 1 1 1 77 THR 6 A . 77 THR m 1 6362 6 1 1 1 78 GLN 6 A . 78 GLN m 1 6362 6 1 1 1 79 ALA 6 A . 79 ALA m 1 6362 6 1 1 1 80 ILE 6 A . 80 ILE m 1 6362 6 1 1 1 81 LYS 6 A . 81 LYS m 1 6362 6 1 1 1 82 GLY 6 A . 82 GLY c 1 6362 6 1 1 1 83 LYS 6 A . 83 LYS c 1 6362 6 1 1 1 84 ASP 6 A . 84 ASP f 1 6362 6 1 1 1 85 ILE 6 A . 85 ILE k 1 6362 6 1 1 1 86 GLU 6 A . 86 GLU l 1 6362 6 1 1 1 87 THR 6 A . 87 THR m 1 6362 6 1 1 1 88 ALA 6 A . 88 ALA m 1 6362 6 1 1 1 89 LEU 6 A . 89 LEU m 1 6362 6 1 1 1 90 SER 6 A . 90 SER m 1 6362 6 1 1 1 91 MET 6 A . 91 MET m 1 6362 6 1 1 1 92 SER 6 A . 92 SER m 1 6362 6 1 1 1 93 LYS 6 A . 93 LYS m 1 6362 6 1 1 1 94 ILE 6 A . 94 ILE m 1 6362 6 1 1 1 95 PHE 6 A . 95 PHE m 1 6362 6 1 1 1 96 SER 6 A . 96 SER m 1 6362 6 1 1 1 97 ASP 6 A . 97 ASP m 1 6362 6 1 1 1 98 MET 6 A . 98 MET m 1 6362 6 1 1 1 99 MET 6 A . 99 MET m 1 6362 6 1 1 1 100 GLN 6 A . 100 GLN n 1 6362 6 1 1 1 101 GLY 6 A . 101 GLY o 1 6362 6 1 1 1 102 LYS 6 A . 102 LYS p 1 6362 6 1 1 1 103 GLU 6 A . 103 GLU a 1 6362 6 1 1 1 104 TYR 6 A . 104 TYR a 1 6362 6 1 1 1 105 ASP 6 A . 105 ASP f 1 6362 6 1 1 1 106 ASP 6 A . 106 ASP k 1 6362 6 1 1 1 107 SER 6 A . 107 SER l 1 6362 6 1 1 1 108 ILE 6 A . 108 ILE p 1 6362 6 1 1 1 109 ASP 6 A . 109 ASP a 1 6362 6 1 1 1 110 LEU 6 A . 110 LEU k 1 6362 6 1 1 1 111 GLY 6 A . 111 GLY l 1 6362 6 1 1 1 112 ASP 6 A . 112 ASP m 1 6362 6 1 1 1 113 ILE 6 A . 113 ILE m 1 6362 6 1 1 1 114 GLU 6 A . 114 GLU m 1 6362 6 1 1 1 115 ALA 6 A . 115 ALA m 1 6362 6 1 1 1 116 LEU 6 A . 116 LEU m 1 6362 6 1 1 1 117 GLN 6 A . 117 GLN m 1 6362 6 1 1 1 118 GLY 6 A . 118 GLY m 1 6362 6 1 1 1 119 VAL 6 A . 119 VAL m 1 6362 6 1 1 1 120 SER 6 A . 120 SER m 1 6362 6 1 1 1 121 LYS 6 A . 121 LYS m 1 6362 6 1 1 1 122 PHE 6 A . 122 PHE m 1 6362 6 1 1 1 123 PRO 6 A . 123 PRO k 1 6362 6 1 1 1 124 ALA 6 A . 124 ALA l 1 6362 6 1 1 1 125 ARG 6 A . 125 ARG m 1 6362 6 1 1 1 126 ILE 6 A . 126 ILE m 1 6362 6 1 1 1 127 LYS 6 A . 127 LYS m 1 6362 6 1 1 1 128 CYS 6 A . 128 CYS m 1 6362 6 1 1 1 129 ALA 6 A . 129 ALA m 1 6362 6 1 1 1 130 THR 6 A . 130 THR m 1 6362 6 1 1 1 131 LEU 6 A . 131 LEU m 1 6362 6 1 1 1 132 SER 6 A . 132 SER m 1 6362 6 1 1 1 133 TRP 6 A . 133 TRP m 1 6362 6 1 1 1 134 LYS 6 A . 134 LYS m 1 6362 6 1 1 1 135 ALA 6 A . 135 ALA m 1 6362 6 1 1 1 136 LEU 6 A . 136 LEU m 1 6362 6 1 1 1 137 GLU 6 A . 137 GLU m 1 6362 6 1 1 1 138 LYS 6 A . 138 LYS m 1 6362 6 1 1 1 139 GLY 6 A . 139 GLY m 1 6362 6 1 1 1 140 VAL 6 A . 140 VAL g 1 6362 6 1 1 1 141 ALA 6 A . 141 ALA n 1 6362 6 1 1 1 142 LYS 6 A . 142 LYS b 1 6362 6 1 1 1 143 GLU 6 A . 143 GLU j 1 6362 6 1 1 1 144 GLU 6 A . 144 GLU n 1 6362 6 1 1 1 145 GLY 6 A . 145 GLY o 1 6362 6 1 1 1 146 GLY 6 A . 146 GLY . 1 6362 6 1 1 1 147 ASN 6 A . 147 ASN . 1 6362 6 stop_ save_ save_PB_annotation_7 _PB_list.Sf_category PB_list _PB_list.ID 7 _PB_list.Query_ID db1xjs_1386#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xjs.ent _PB_list.Output_file_name bmr6362_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6362_PB.str _PB_list.AA_seq_one_letter_code MSFNANLDTLYRQVIMDHYKNPRNKGVLNDSIVVDMNNPTCGDRIRLTMKLDGDIVEDAKFEGEGCSISMASASMMTQAIKGKDIETALSMSKIFSDMMQGKEYDDSIDLGDIEALQGVSKFPARIKCATLSWKALEKGVAKEEGGN _PB_list.PB_seq_code zzcdcklmmmmmmmmmmmmpccdfbacfkkbccddddfklombacdddddehjbcfbdcdddeddfklmmmmmmmmmmmmmccfklmmmmmmmmmmmmmnopaehhlamklmmmmmmmmmpfklmmmmmmmmmmmmmmnopadeezz _PB_list.PDB_ID 1XJS _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Minimal constraint structure contained 492 conformationally restricting NOE-derived distance constraints, 108 hydrogen bond constraints, and 197 dihedral angle constraints. This resulted in 5.9 constraints per residue and 1.2 long range constraints per residue. Structure determination was performed with the following steps: AutoStructure-Dyana was used to identify distance constraints. These distance constraints were used as input into a Simulated Annealing with Xplor-NIH. The top ten structures were energy minimized with water using CNS." _PB_list.Entry_ID 6362 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 MET 7 A . 1 MET . 1 6362 7 1 1 1 2 SER 7 A . 2 SER . 1 6362 7 1 1 1 3 PHE 7 A . 3 PHE c 1 6362 7 1 1 1 4 ASN 7 A . 4 ASN d 1 6362 7 1 1 1 5 ALA 7 A . 5 ALA c 1 6362 7 1 1 1 6 ASN 7 A . 6 ASN k 1 6362 7 1 1 1 7 LEU 7 A . 7 LEU l 1 6362 7 1 1 1 8 ASP 7 A . 8 ASP m 1 6362 7 1 1 1 9 THR 7 A . 9 THR m 1 6362 7 1 1 1 10 LEU 7 A . 10 LEU m 1 6362 7 1 1 1 11 TYR 7 A . 11 TYR m 1 6362 7 1 1 1 12 ARG 7 A . 12 ARG m 1 6362 7 1 1 1 13 GLN 7 A . 13 GLN m 1 6362 7 1 1 1 14 VAL 7 A . 14 VAL m 1 6362 7 1 1 1 15 ILE 7 A . 15 ILE m 1 6362 7 1 1 1 16 MET 7 A . 16 MET m 1 6362 7 1 1 1 17 ASP 7 A . 17 ASP m 1 6362 7 1 1 1 18 HIS 7 A . 18 HIS m 1 6362 7 1 1 1 19 TYR 7 A . 19 TYR m 1 6362 7 1 1 1 20 LYS 7 A . 20 LYS p 1 6362 7 1 1 1 21 ASN 7 A . 21 ASN c 1 6362 7 1 1 1 22 PRO 7 A . 22 PRO c 1 6362 7 1 1 1 23 ARG 7 A . 23 ARG d 1 6362 7 1 1 1 24 ASN 7 A . 24 ASN f 1 6362 7 1 1 1 25 LYS 7 A . 25 LYS b 1 6362 7 1 1 1 26 GLY 7 A . 26 GLY a 1 6362 7 1 1 1 27 VAL 7 A . 27 VAL c 1 6362 7 1 1 1 28 LEU 7 A . 28 LEU f 1 6362 7 1 1 1 29 ASN 7 A . 29 ASN k 1 6362 7 1 1 1 30 ASP 7 A . 30 ASP k 1 6362 7 1 1 1 31 SER 7 A . 31 SER b 1 6362 7 1 1 1 32 ILE 7 A . 32 ILE c 1 6362 7 1 1 1 33 VAL 7 A . 33 VAL c 1 6362 7 1 1 1 34 VAL 7 A . 34 VAL d 1 6362 7 1 1 1 35 ASP 7 A . 35 ASP d 1 6362 7 1 1 1 36 MET 7 A . 36 MET d 1 6362 7 1 1 1 37 ASN 7 A . 37 ASN d 1 6362 7 1 1 1 38 ASN 7 A . 38 ASN f 1 6362 7 1 1 1 39 PRO 7 A . 39 PRO k 1 6362 7 1 1 1 40 THR 7 A . 40 THR l 1 6362 7 1 1 1 41 CYS 7 A . 41 CYS o 1 6362 7 1 1 1 42 GLY 7 A . 42 GLY m 1 6362 7 1 1 1 43 ASP 7 A . 43 ASP b 1 6362 7 1 1 1 44 ARG 7 A . 44 ARG a 1 6362 7 1 1 1 45 ILE 7 A . 45 ILE c 1 6362 7 1 1 1 46 ARG 7 A . 46 ARG d 1 6362 7 1 1 1 47 LEU 7 A . 47 LEU d 1 6362 7 1 1 1 48 THR 7 A . 48 THR d 1 6362 7 1 1 1 49 MET 7 A . 49 MET d 1 6362 7 1 1 1 50 LYS 7 A . 50 LYS d 1 6362 7 1 1 1 51 LEU 7 A . 51 LEU e 1 6362 7 1 1 1 52 ASP 7 A . 52 ASP h 1 6362 7 1 1 1 53 GLY 7 A . 53 GLY j 1 6362 7 1 1 1 54 ASP 7 A . 54 ASP b 1 6362 7 1 1 1 55 ILE 7 A . 55 ILE c 1 6362 7 1 1 1 56 VAL 7 A . 56 VAL f 1 6362 7 1 1 1 57 GLU 7 A . 57 GLU b 1 6362 7 1 1 1 58 ASP 7 A . 58 ASP d 1 6362 7 1 1 1 59 ALA 7 A . 59 ALA c 1 6362 7 1 1 1 60 LYS 7 A . 60 LYS d 1 6362 7 1 1 1 61 PHE 7 A . 61 PHE d 1 6362 7 1 1 1 62 GLU 7 A . 62 GLU d 1 6362 7 1 1 1 63 GLY 7 A . 63 GLY e 1 6362 7 1 1 1 64 GLU 7 A . 64 GLU d 1 6362 7 1 1 1 65 GLY 7 A . 65 GLY d 1 6362 7 1 1 1 66 CYS 7 A . 66 CYS f 1 6362 7 1 1 1 67 SER 7 A . 67 SER k 1 6362 7 1 1 1 68 ILE 7 A . 68 ILE l 1 6362 7 1 1 1 69 SER 7 A . 69 SER m 1 6362 7 1 1 1 70 MET 7 A . 70 MET m 1 6362 7 1 1 1 71 ALA 7 A . 71 ALA m 1 6362 7 1 1 1 72 SER 7 A . 72 SER m 1 6362 7 1 1 1 73 ALA 7 A . 73 ALA m 1 6362 7 1 1 1 74 SER 7 A . 74 SER m 1 6362 7 1 1 1 75 MET 7 A . 75 MET m 1 6362 7 1 1 1 76 MET 7 A . 76 MET m 1 6362 7 1 1 1 77 THR 7 A . 77 THR m 1 6362 7 1 1 1 78 GLN 7 A . 78 GLN m 1 6362 7 1 1 1 79 ALA 7 A . 79 ALA m 1 6362 7 1 1 1 80 ILE 7 A . 80 ILE m 1 6362 7 1 1 1 81 LYS 7 A . 81 LYS m 1 6362 7 1 1 1 82 GLY 7 A . 82 GLY c 1 6362 7 1 1 1 83 LYS 7 A . 83 LYS c 1 6362 7 1 1 1 84 ASP 7 A . 84 ASP f 1 6362 7 1 1 1 85 ILE 7 A . 85 ILE k 1 6362 7 1 1 1 86 GLU 7 A . 86 GLU l 1 6362 7 1 1 1 87 THR 7 A . 87 THR m 1 6362 7 1 1 1 88 ALA 7 A . 88 ALA m 1 6362 7 1 1 1 89 LEU 7 A . 89 LEU m 1 6362 7 1 1 1 90 SER 7 A . 90 SER m 1 6362 7 1 1 1 91 MET 7 A . 91 MET m 1 6362 7 1 1 1 92 SER 7 A . 92 SER m 1 6362 7 1 1 1 93 LYS 7 A . 93 LYS m 1 6362 7 1 1 1 94 ILE 7 A . 94 ILE m 1 6362 7 1 1 1 95 PHE 7 A . 95 PHE m 1 6362 7 1 1 1 96 SER 7 A . 96 SER m 1 6362 7 1 1 1 97 ASP 7 A . 97 ASP m 1 6362 7 1 1 1 98 MET 7 A . 98 MET m 1 6362 7 1 1 1 99 MET 7 A . 99 MET m 1 6362 7 1 1 1 100 GLN 7 A . 100 GLN n 1 6362 7 1 1 1 101 GLY 7 A . 101 GLY o 1 6362 7 1 1 1 102 LYS 7 A . 102 LYS p 1 6362 7 1 1 1 103 GLU 7 A . 103 GLU a 1 6362 7 1 1 1 104 TYR 7 A . 104 TYR e 1 6362 7 1 1 1 105 ASP 7 A . 105 ASP h 1 6362 7 1 1 1 106 ASP 7 A . 106 ASP h 1 6362 7 1 1 1 107 SER 7 A . 107 SER l 1 6362 7 1 1 1 108 ILE 7 A . 108 ILE a 1 6362 7 1 1 1 109 ASP 7 A . 109 ASP m 1 6362 7 1 1 1 110 LEU 7 A . 110 LEU k 1 6362 7 1 1 1 111 GLY 7 A . 111 GLY l 1 6362 7 1 1 1 112 ASP 7 A . 112 ASP m 1 6362 7 1 1 1 113 ILE 7 A . 113 ILE m 1 6362 7 1 1 1 114 GLU 7 A . 114 GLU m 1 6362 7 1 1 1 115 ALA 7 A . 115 ALA m 1 6362 7 1 1 1 116 LEU 7 A . 116 LEU m 1 6362 7 1 1 1 117 GLN 7 A . 117 GLN m 1 6362 7 1 1 1 118 GLY 7 A . 118 GLY m 1 6362 7 1 1 1 119 VAL 7 A . 119 VAL m 1 6362 7 1 1 1 120 SER 7 A . 120 SER m 1 6362 7 1 1 1 121 LYS 7 A . 121 LYS p 1 6362 7 1 1 1 122 PHE 7 A . 122 PHE f 1 6362 7 1 1 1 123 PRO 7 A . 123 PRO k 1 6362 7 1 1 1 124 ALA 7 A . 124 ALA l 1 6362 7 1 1 1 125 ARG 7 A . 125 ARG m 1 6362 7 1 1 1 126 ILE 7 A . 126 ILE m 1 6362 7 1 1 1 127 LYS 7 A . 127 LYS m 1 6362 7 1 1 1 128 CYS 7 A . 128 CYS m 1 6362 7 1 1 1 129 ALA 7 A . 129 ALA m 1 6362 7 1 1 1 130 THR 7 A . 130 THR m 1 6362 7 1 1 1 131 LEU 7 A . 131 LEU m 1 6362 7 1 1 1 132 SER 7 A . 132 SER m 1 6362 7 1 1 1 133 TRP 7 A . 133 TRP m 1 6362 7 1 1 1 134 LYS 7 A . 134 LYS m 1 6362 7 1 1 1 135 ALA 7 A . 135 ALA m 1 6362 7 1 1 1 136 LEU 7 A . 136 LEU m 1 6362 7 1 1 1 137 GLU 7 A . 137 GLU m 1 6362 7 1 1 1 138 LYS 7 A . 138 LYS m 1 6362 7 1 1 1 139 GLY 7 A . 139 GLY n 1 6362 7 1 1 1 140 VAL 7 A . 140 VAL o 1 6362 7 1 1 1 141 ALA 7 A . 141 ALA p 1 6362 7 1 1 1 142 LYS 7 A . 142 LYS a 1 6362 7 1 1 1 143 GLU 7 A . 143 GLU d 1 6362 7 1 1 1 144 GLU 7 A . 144 GLU e 1 6362 7 1 1 1 145 GLY 7 A . 145 GLY e 1 6362 7 1 1 1 146 GLY 7 A . 146 GLY . 1 6362 7 1 1 1 147 ASN 7 A . 147 ASN . 1 6362 7 stop_ save_ save_PB_annotation_8 _PB_list.Sf_category PB_list _PB_list.ID 8 _PB_list.Query_ID db1xjs_1386#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xjs.ent _PB_list.Output_file_name bmr6362_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6362_PB.str _PB_list.AA_seq_one_letter_code MSFNANLDTLYRQVIMDHYKNPRNKGVLNDSIVVDMNNPTCGDRIRLTMKLDGDIVEDAKFEGEGCSISMASASMMTQAIKGKDIETALSMSKIFSDMMQGKEYDDSIDLGDIEALQGVSKFPARIKCATLSWKALEKGVAKEEGGN _PB_list.PB_seq_code zzighlmmmmmmmmmmmmmpcfbecdddfkbccddddffllmbacdddddehjacfbdcdddeddfklmmmmmmmmmmmmmccfklmmmmmmmmmmmmmnopacfklpaklmmmmmmmmmccklmmmmmmmmmmmmmmnoghiajzz _PB_list.PDB_ID 1XJS _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Minimal constraint structure contained 492 conformationally restricting NOE-derived distance constraints, 108 hydrogen bond constraints, and 197 dihedral angle constraints. This resulted in 5.9 constraints per residue and 1.2 long range constraints per residue. Structure determination was performed with the following steps: AutoStructure-Dyana was used to identify distance constraints. These distance constraints were used as input into a Simulated Annealing with Xplor-NIH. The top ten structures were energy minimized with water using CNS." _PB_list.Entry_ID 6362 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 MET 8 A . 1 MET . 1 6362 8 1 1 1 2 SER 8 A . 2 SER . 1 6362 8 1 1 1 3 PHE 8 A . 3 PHE i 1 6362 8 1 1 1 4 ASN 8 A . 4 ASN g 1 6362 8 1 1 1 5 ALA 8 A . 5 ALA h 1 6362 8 1 1 1 6 ASN 8 A . 6 ASN l 1 6362 8 1 1 1 7 LEU 8 A . 7 LEU m 1 6362 8 1 1 1 8 ASP 8 A . 8 ASP m 1 6362 8 1 1 1 9 THR 8 A . 9 THR m 1 6362 8 1 1 1 10 LEU 8 A . 10 LEU m 1 6362 8 1 1 1 11 TYR 8 A . 11 TYR m 1 6362 8 1 1 1 12 ARG 8 A . 12 ARG m 1 6362 8 1 1 1 13 GLN 8 A . 13 GLN m 1 6362 8 1 1 1 14 VAL 8 A . 14 VAL m 1 6362 8 1 1 1 15 ILE 8 A . 15 ILE m 1 6362 8 1 1 1 16 MET 8 A . 16 MET m 1 6362 8 1 1 1 17 ASP 8 A . 17 ASP m 1 6362 8 1 1 1 18 HIS 8 A . 18 HIS m 1 6362 8 1 1 1 19 TYR 8 A . 19 TYR m 1 6362 8 1 1 1 20 LYS 8 A . 20 LYS p 1 6362 8 1 1 1 21 ASN 8 A . 21 ASN c 1 6362 8 1 1 1 22 PRO 8 A . 22 PRO f 1 6362 8 1 1 1 23 ARG 8 A . 23 ARG b 1 6362 8 1 1 1 24 ASN 8 A . 24 ASN e 1 6362 8 1 1 1 25 LYS 8 A . 25 LYS c 1 6362 8 1 1 1 26 GLY 8 A . 26 GLY d 1 6362 8 1 1 1 27 VAL 8 A . 27 VAL d 1 6362 8 1 1 1 28 LEU 8 A . 28 LEU d 1 6362 8 1 1 1 29 ASN 8 A . 29 ASN f 1 6362 8 1 1 1 30 ASP 8 A . 30 ASP k 1 6362 8 1 1 1 31 SER 8 A . 31 SER b 1 6362 8 1 1 1 32 ILE 8 A . 32 ILE c 1 6362 8 1 1 1 33 VAL 8 A . 33 VAL c 1 6362 8 1 1 1 34 VAL 8 A . 34 VAL d 1 6362 8 1 1 1 35 ASP 8 A . 35 ASP d 1 6362 8 1 1 1 36 MET 8 A . 36 MET d 1 6362 8 1 1 1 37 ASN 8 A . 37 ASN d 1 6362 8 1 1 1 38 ASN 8 A . 38 ASN f 1 6362 8 1 1 1 39 PRO 8 A . 39 PRO f 1 6362 8 1 1 1 40 THR 8 A . 40 THR l 1 6362 8 1 1 1 41 CYS 8 A . 41 CYS l 1 6362 8 1 1 1 42 GLY 8 A . 42 GLY m 1 6362 8 1 1 1 43 ASP 8 A . 43 ASP b 1 6362 8 1 1 1 44 ARG 8 A . 44 ARG a 1 6362 8 1 1 1 45 ILE 8 A . 45 ILE c 1 6362 8 1 1 1 46 ARG 8 A . 46 ARG d 1 6362 8 1 1 1 47 LEU 8 A . 47 LEU d 1 6362 8 1 1 1 48 THR 8 A . 48 THR d 1 6362 8 1 1 1 49 MET 8 A . 49 MET d 1 6362 8 1 1 1 50 LYS 8 A . 50 LYS d 1 6362 8 1 1 1 51 LEU 8 A . 51 LEU e 1 6362 8 1 1 1 52 ASP 8 A . 52 ASP h 1 6362 8 1 1 1 53 GLY 8 A . 53 GLY j 1 6362 8 1 1 1 54 ASP 8 A . 54 ASP a 1 6362 8 1 1 1 55 ILE 8 A . 55 ILE c 1 6362 8 1 1 1 56 VAL 8 A . 56 VAL f 1 6362 8 1 1 1 57 GLU 8 A . 57 GLU b 1 6362 8 1 1 1 58 ASP 8 A . 58 ASP d 1 6362 8 1 1 1 59 ALA 8 A . 59 ALA c 1 6362 8 1 1 1 60 LYS 8 A . 60 LYS d 1 6362 8 1 1 1 61 PHE 8 A . 61 PHE d 1 6362 8 1 1 1 62 GLU 8 A . 62 GLU d 1 6362 8 1 1 1 63 GLY 8 A . 63 GLY e 1 6362 8 1 1 1 64 GLU 8 A . 64 GLU d 1 6362 8 1 1 1 65 GLY 8 A . 65 GLY d 1 6362 8 1 1 1 66 CYS 8 A . 66 CYS f 1 6362 8 1 1 1 67 SER 8 A . 67 SER k 1 6362 8 1 1 1 68 ILE 8 A . 68 ILE l 1 6362 8 1 1 1 69 SER 8 A . 69 SER m 1 6362 8 1 1 1 70 MET 8 A . 70 MET m 1 6362 8 1 1 1 71 ALA 8 A . 71 ALA m 1 6362 8 1 1 1 72 SER 8 A . 72 SER m 1 6362 8 1 1 1 73 ALA 8 A . 73 ALA m 1 6362 8 1 1 1 74 SER 8 A . 74 SER m 1 6362 8 1 1 1 75 MET 8 A . 75 MET m 1 6362 8 1 1 1 76 MET 8 A . 76 MET m 1 6362 8 1 1 1 77 THR 8 A . 77 THR m 1 6362 8 1 1 1 78 GLN 8 A . 78 GLN m 1 6362 8 1 1 1 79 ALA 8 A . 79 ALA m 1 6362 8 1 1 1 80 ILE 8 A . 80 ILE m 1 6362 8 1 1 1 81 LYS 8 A . 81 LYS m 1 6362 8 1 1 1 82 GLY 8 A . 82 GLY c 1 6362 8 1 1 1 83 LYS 8 A . 83 LYS c 1 6362 8 1 1 1 84 ASP 8 A . 84 ASP f 1 6362 8 1 1 1 85 ILE 8 A . 85 ILE k 1 6362 8 1 1 1 86 GLU 8 A . 86 GLU l 1 6362 8 1 1 1 87 THR 8 A . 87 THR m 1 6362 8 1 1 1 88 ALA 8 A . 88 ALA m 1 6362 8 1 1 1 89 LEU 8 A . 89 LEU m 1 6362 8 1 1 1 90 SER 8 A . 90 SER m 1 6362 8 1 1 1 91 MET 8 A . 91 MET m 1 6362 8 1 1 1 92 SER 8 A . 92 SER m 1 6362 8 1 1 1 93 LYS 8 A . 93 LYS m 1 6362 8 1 1 1 94 ILE 8 A . 94 ILE m 1 6362 8 1 1 1 95 PHE 8 A . 95 PHE m 1 6362 8 1 1 1 96 SER 8 A . 96 SER m 1 6362 8 1 1 1 97 ASP 8 A . 97 ASP m 1 6362 8 1 1 1 98 MET 8 A . 98 MET m 1 6362 8 1 1 1 99 MET 8 A . 99 MET m 1 6362 8 1 1 1 100 GLN 8 A . 100 GLN n 1 6362 8 1 1 1 101 GLY 8 A . 101 GLY o 1 6362 8 1 1 1 102 LYS 8 A . 102 LYS p 1 6362 8 1 1 1 103 GLU 8 A . 103 GLU a 1 6362 8 1 1 1 104 TYR 8 A . 104 TYR c 1 6362 8 1 1 1 105 ASP 8 A . 105 ASP f 1 6362 8 1 1 1 106 ASP 8 A . 106 ASP k 1 6362 8 1 1 1 107 SER 8 A . 107 SER l 1 6362 8 1 1 1 108 ILE 8 A . 108 ILE p 1 6362 8 1 1 1 109 ASP 8 A . 109 ASP a 1 6362 8 1 1 1 110 LEU 8 A . 110 LEU k 1 6362 8 1 1 1 111 GLY 8 A . 111 GLY l 1 6362 8 1 1 1 112 ASP 8 A . 112 ASP m 1 6362 8 1 1 1 113 ILE 8 A . 113 ILE m 1 6362 8 1 1 1 114 GLU 8 A . 114 GLU m 1 6362 8 1 1 1 115 ALA 8 A . 115 ALA m 1 6362 8 1 1 1 116 LEU 8 A . 116 LEU m 1 6362 8 1 1 1 117 GLN 8 A . 117 GLN m 1 6362 8 1 1 1 118 GLY 8 A . 118 GLY m 1 6362 8 1 1 1 119 VAL 8 A . 119 VAL m 1 6362 8 1 1 1 120 SER 8 A . 120 SER m 1 6362 8 1 1 1 121 LYS 8 A . 121 LYS c 1 6362 8 1 1 1 122 PHE 8 A . 122 PHE c 1 6362 8 1 1 1 123 PRO 8 A . 123 PRO k 1 6362 8 1 1 1 124 ALA 8 A . 124 ALA l 1 6362 8 1 1 1 125 ARG 8 A . 125 ARG m 1 6362 8 1 1 1 126 ILE 8 A . 126 ILE m 1 6362 8 1 1 1 127 LYS 8 A . 127 LYS m 1 6362 8 1 1 1 128 CYS 8 A . 128 CYS m 1 6362 8 1 1 1 129 ALA 8 A . 129 ALA m 1 6362 8 1 1 1 130 THR 8 A . 130 THR m 1 6362 8 1 1 1 131 LEU 8 A . 131 LEU m 1 6362 8 1 1 1 132 SER 8 A . 132 SER m 1 6362 8 1 1 1 133 TRP 8 A . 133 TRP m 1 6362 8 1 1 1 134 LYS 8 A . 134 LYS m 1 6362 8 1 1 1 135 ALA 8 A . 135 ALA m 1 6362 8 1 1 1 136 LEU 8 A . 136 LEU m 1 6362 8 1 1 1 137 GLU 8 A . 137 GLU m 1 6362 8 1 1 1 138 LYS 8 A . 138 LYS m 1 6362 8 1 1 1 139 GLY 8 A . 139 GLY n 1 6362 8 1 1 1 140 VAL 8 A . 140 VAL o 1 6362 8 1 1 1 141 ALA 8 A . 141 ALA g 1 6362 8 1 1 1 142 LYS 8 A . 142 LYS h 1 6362 8 1 1 1 143 GLU 8 A . 143 GLU i 1 6362 8 1 1 1 144 GLU 8 A . 144 GLU a 1 6362 8 1 1 1 145 GLY 8 A . 145 GLY j 1 6362 8 1 1 1 146 GLY 8 A . 146 GLY . 1 6362 8 1 1 1 147 ASN 8 A . 147 ASN . 1 6362 8 stop_ save_ save_PB_annotation_9 _PB_list.Sf_category PB_list _PB_list.ID 9 _PB_list.Query_ID db1xjs_1386#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xjs.ent _PB_list.Output_file_name bmr6362_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6362_PB.str _PB_list.AA_seq_one_letter_code MSFNANLDTLYRQVIMDHYKNPRNKGVLNDSIVVDMNNPTCGDRIRLTMKLDGDIVEDAKFEGEGCSISMASASMMTQAIKGKDIETALSMSKIFSDMMQGKEYDDSIDLGDIEALQGVSKFPARIKCATLSWKALEKGVAKEEGGN _PB_list.PB_seq_code zzlpcfklmmmmmmmmmmmmccddddddfkbccddddehiombacdddddehjacfbacddddddfklmmmmmmmmmmmmmccfklmmmmmmmmmmmmmnopacehhiaklmmmmmmmmopfklmmmmmmmmmmmmmmnoghilozz _PB_list.PDB_ID 1XJS _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Minimal constraint structure contained 492 conformationally restricting NOE-derived distance constraints, 108 hydrogen bond constraints, and 197 dihedral angle constraints. This resulted in 5.9 constraints per residue and 1.2 long range constraints per residue. Structure determination was performed with the following steps: AutoStructure-Dyana was used to identify distance constraints. These distance constraints were used as input into a Simulated Annealing with Xplor-NIH. The top ten structures were energy minimized with water using CNS." _PB_list.Entry_ID 6362 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 MET 9 A . 1 MET . 1 6362 9 1 1 1 2 SER 9 A . 2 SER . 1 6362 9 1 1 1 3 PHE 9 A . 3 PHE l 1 6362 9 1 1 1 4 ASN 9 A . 4 ASN p 1 6362 9 1 1 1 5 ALA 9 A . 5 ALA c 1 6362 9 1 1 1 6 ASN 9 A . 6 ASN f 1 6362 9 1 1 1 7 LEU 9 A . 7 LEU k 1 6362 9 1 1 1 8 ASP 9 A . 8 ASP l 1 6362 9 1 1 1 9 THR 9 A . 9 THR m 1 6362 9 1 1 1 10 LEU 9 A . 10 LEU m 1 6362 9 1 1 1 11 TYR 9 A . 11 TYR m 1 6362 9 1 1 1 12 ARG 9 A . 12 ARG m 1 6362 9 1 1 1 13 GLN 9 A . 13 GLN m 1 6362 9 1 1 1 14 VAL 9 A . 14 VAL m 1 6362 9 1 1 1 15 ILE 9 A . 15 ILE m 1 6362 9 1 1 1 16 MET 9 A . 16 MET m 1 6362 9 1 1 1 17 ASP 9 A . 17 ASP m 1 6362 9 1 1 1 18 HIS 9 A . 18 HIS m 1 6362 9 1 1 1 19 TYR 9 A . 19 TYR m 1 6362 9 1 1 1 20 LYS 9 A . 20 LYS m 1 6362 9 1 1 1 21 ASN 9 A . 21 ASN c 1 6362 9 1 1 1 22 PRO 9 A . 22 PRO c 1 6362 9 1 1 1 23 ARG 9 A . 23 ARG d 1 6362 9 1 1 1 24 ASN 9 A . 24 ASN d 1 6362 9 1 1 1 25 LYS 9 A . 25 LYS d 1 6362 9 1 1 1 26 GLY 9 A . 26 GLY d 1 6362 9 1 1 1 27 VAL 9 A . 27 VAL d 1 6362 9 1 1 1 28 LEU 9 A . 28 LEU d 1 6362 9 1 1 1 29 ASN 9 A . 29 ASN f 1 6362 9 1 1 1 30 ASP 9 A . 30 ASP k 1 6362 9 1 1 1 31 SER 9 A . 31 SER b 1 6362 9 1 1 1 32 ILE 9 A . 32 ILE c 1 6362 9 1 1 1 33 VAL 9 A . 33 VAL c 1 6362 9 1 1 1 34 VAL 9 A . 34 VAL d 1 6362 9 1 1 1 35 ASP 9 A . 35 ASP d 1 6362 9 1 1 1 36 MET 9 A . 36 MET d 1 6362 9 1 1 1 37 ASN 9 A . 37 ASN d 1 6362 9 1 1 1 38 ASN 9 A . 38 ASN e 1 6362 9 1 1 1 39 PRO 9 A . 39 PRO h 1 6362 9 1 1 1 40 THR 9 A . 40 THR i 1 6362 9 1 1 1 41 CYS 9 A . 41 CYS o 1 6362 9 1 1 1 42 GLY 9 A . 42 GLY m 1 6362 9 1 1 1 43 ASP 9 A . 43 ASP b 1 6362 9 1 1 1 44 ARG 9 A . 44 ARG a 1 6362 9 1 1 1 45 ILE 9 A . 45 ILE c 1 6362 9 1 1 1 46 ARG 9 A . 46 ARG d 1 6362 9 1 1 1 47 LEU 9 A . 47 LEU d 1 6362 9 1 1 1 48 THR 9 A . 48 THR d 1 6362 9 1 1 1 49 MET 9 A . 49 MET d 1 6362 9 1 1 1 50 LYS 9 A . 50 LYS d 1 6362 9 1 1 1 51 LEU 9 A . 51 LEU e 1 6362 9 1 1 1 52 ASP 9 A . 52 ASP h 1 6362 9 1 1 1 53 GLY 9 A . 53 GLY j 1 6362 9 1 1 1 54 ASP 9 A . 54 ASP a 1 6362 9 1 1 1 55 ILE 9 A . 55 ILE c 1 6362 9 1 1 1 56 VAL 9 A . 56 VAL f 1 6362 9 1 1 1 57 GLU 9 A . 57 GLU b 1 6362 9 1 1 1 58 ASP 9 A . 58 ASP a 1 6362 9 1 1 1 59 ALA 9 A . 59 ALA c 1 6362 9 1 1 1 60 LYS 9 A . 60 LYS d 1 6362 9 1 1 1 61 PHE 9 A . 61 PHE d 1 6362 9 1 1 1 62 GLU 9 A . 62 GLU d 1 6362 9 1 1 1 63 GLY 9 A . 63 GLY d 1 6362 9 1 1 1 64 GLU 9 A . 64 GLU d 1 6362 9 1 1 1 65 GLY 9 A . 65 GLY d 1 6362 9 1 1 1 66 CYS 9 A . 66 CYS f 1 6362 9 1 1 1 67 SER 9 A . 67 SER k 1 6362 9 1 1 1 68 ILE 9 A . 68 ILE l 1 6362 9 1 1 1 69 SER 9 A . 69 SER m 1 6362 9 1 1 1 70 MET 9 A . 70 MET m 1 6362 9 1 1 1 71 ALA 9 A . 71 ALA m 1 6362 9 1 1 1 72 SER 9 A . 72 SER m 1 6362 9 1 1 1 73 ALA 9 A . 73 ALA m 1 6362 9 1 1 1 74 SER 9 A . 74 SER m 1 6362 9 1 1 1 75 MET 9 A . 75 MET m 1 6362 9 1 1 1 76 MET 9 A . 76 MET m 1 6362 9 1 1 1 77 THR 9 A . 77 THR m 1 6362 9 1 1 1 78 GLN 9 A . 78 GLN m 1 6362 9 1 1 1 79 ALA 9 A . 79 ALA m 1 6362 9 1 1 1 80 ILE 9 A . 80 ILE m 1 6362 9 1 1 1 81 LYS 9 A . 81 LYS m 1 6362 9 1 1 1 82 GLY 9 A . 82 GLY c 1 6362 9 1 1 1 83 LYS 9 A . 83 LYS c 1 6362 9 1 1 1 84 ASP 9 A . 84 ASP f 1 6362 9 1 1 1 85 ILE 9 A . 85 ILE k 1 6362 9 1 1 1 86 GLU 9 A . 86 GLU l 1 6362 9 1 1 1 87 THR 9 A . 87 THR m 1 6362 9 1 1 1 88 ALA 9 A . 88 ALA m 1 6362 9 1 1 1 89 LEU 9 A . 89 LEU m 1 6362 9 1 1 1 90 SER 9 A . 90 SER m 1 6362 9 1 1 1 91 MET 9 A . 91 MET m 1 6362 9 1 1 1 92 SER 9 A . 92 SER m 1 6362 9 1 1 1 93 LYS 9 A . 93 LYS m 1 6362 9 1 1 1 94 ILE 9 A . 94 ILE m 1 6362 9 1 1 1 95 PHE 9 A . 95 PHE m 1 6362 9 1 1 1 96 SER 9 A . 96 SER m 1 6362 9 1 1 1 97 ASP 9 A . 97 ASP m 1 6362 9 1 1 1 98 MET 9 A . 98 MET m 1 6362 9 1 1 1 99 MET 9 A . 99 MET m 1 6362 9 1 1 1 100 GLN 9 A . 100 GLN n 1 6362 9 1 1 1 101 GLY 9 A . 101 GLY o 1 6362 9 1 1 1 102 LYS 9 A . 102 LYS p 1 6362 9 1 1 1 103 GLU 9 A . 103 GLU a 1 6362 9 1 1 1 104 TYR 9 A . 104 TYR c 1 6362 9 1 1 1 105 ASP 9 A . 105 ASP e 1 6362 9 1 1 1 106 ASP 9 A . 106 ASP h 1 6362 9 1 1 1 107 SER 9 A . 107 SER h 1 6362 9 1 1 1 108 ILE 9 A . 108 ILE i 1 6362 9 1 1 1 109 ASP 9 A . 109 ASP a 1 6362 9 1 1 1 110 LEU 9 A . 110 LEU k 1 6362 9 1 1 1 111 GLY 9 A . 111 GLY l 1 6362 9 1 1 1 112 ASP 9 A . 112 ASP m 1 6362 9 1 1 1 113 ILE 9 A . 113 ILE m 1 6362 9 1 1 1 114 GLU 9 A . 114 GLU m 1 6362 9 1 1 1 115 ALA 9 A . 115 ALA m 1 6362 9 1 1 1 116 LEU 9 A . 116 LEU m 1 6362 9 1 1 1 117 GLN 9 A . 117 GLN m 1 6362 9 1 1 1 118 GLY 9 A . 118 GLY m 1 6362 9 1 1 1 119 VAL 9 A . 119 VAL m 1 6362 9 1 1 1 120 SER 9 A . 120 SER o 1 6362 9 1 1 1 121 LYS 9 A . 121 LYS p 1 6362 9 1 1 1 122 PHE 9 A . 122 PHE f 1 6362 9 1 1 1 123 PRO 9 A . 123 PRO k 1 6362 9 1 1 1 124 ALA 9 A . 124 ALA l 1 6362 9 1 1 1 125 ARG 9 A . 125 ARG m 1 6362 9 1 1 1 126 ILE 9 A . 126 ILE m 1 6362 9 1 1 1 127 LYS 9 A . 127 LYS m 1 6362 9 1 1 1 128 CYS 9 A . 128 CYS m 1 6362 9 1 1 1 129 ALA 9 A . 129 ALA m 1 6362 9 1 1 1 130 THR 9 A . 130 THR m 1 6362 9 1 1 1 131 LEU 9 A . 131 LEU m 1 6362 9 1 1 1 132 SER 9 A . 132 SER m 1 6362 9 1 1 1 133 TRP 9 A . 133 TRP m 1 6362 9 1 1 1 134 LYS 9 A . 134 LYS m 1 6362 9 1 1 1 135 ALA 9 A . 135 ALA m 1 6362 9 1 1 1 136 LEU 9 A . 136 LEU m 1 6362 9 1 1 1 137 GLU 9 A . 137 GLU m 1 6362 9 1 1 1 138 LYS 9 A . 138 LYS m 1 6362 9 1 1 1 139 GLY 9 A . 139 GLY n 1 6362 9 1 1 1 140 VAL 9 A . 140 VAL o 1 6362 9 1 1 1 141 ALA 9 A . 141 ALA g 1 6362 9 1 1 1 142 LYS 9 A . 142 LYS h 1 6362 9 1 1 1 143 GLU 9 A . 143 GLU i 1 6362 9 1 1 1 144 GLU 9 A . 144 GLU l 1 6362 9 1 1 1 145 GLY 9 A . 145 GLY o 1 6362 9 1 1 1 146 GLY 9 A . 146 GLY . 1 6362 9 1 1 1 147 ASN 9 A . 147 ASN . 1 6362 9 stop_ save_ save_PB_annotation_10 _PB_list.Sf_category PB_list _PB_list.ID 10 _PB_list.Query_ID db1xjs_1386#A _PB_list.Queried_date 2014-12-15 _PB_list.Input_file_name pdb1xjs.ent _PB_list.Output_file_name bmr6362_PB.str _PB_list.Electronic_address http://bmrbpub.protein.osaka-u.ac.jp/archive/pb/bmr6362_PB.str _PB_list.AA_seq_one_letter_code MSFNANLDTLYRQVIMDHYKNPRNKGVLNDSIVVDMNNPTCGDRIRLTMKLDGDIVEDAKFEGEGCSISMASASMMTQAIKGKDIETALSMSKIFSDMMQGKEYDDSIDLGDIEALQGVSKFPARIKCATLSWKALEKGVAKEEGGN _PB_list.PB_seq_code zzcfklmmmmmmmmmmmmmmgcbfbacdfkbccddddfklmmpacdddddehjacfbdcdddeddfklmmmmmmmmmmmmmpcfklmmmmmmmmmmmmmnopaehnopafklmmmmmmmmgfklmmmmmmmmmmmmmmmgghjaozz _PB_list.PDB_ID 1XJS _PB_list.PDBX_exptl_method "SOLUTION NMR" _PB_list.PDBX_NMR_refine_method "Minimal constraint structure contained 492 conformationally restricting NOE-derived distance constraints, 108 hydrogen bond constraints, and 197 dihedral angle constraints. This resulted in 5.9 constraints per residue and 1.2 long range constraints per residue. Structure determination was performed with the following steps: AutoStructure-Dyana was used to identify distance constraints. These distance constraints were used as input into a Simulated Annealing with Xplor-NIH. The top ten structures were energy minimized with water using CNS." _PB_list.Entry_ID 6362 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 MET 10 A . 1 MET . 1 6362 10 1 1 1 2 SER 10 A . 2 SER . 1 6362 10 1 1 1 3 PHE 10 A . 3 PHE c 1 6362 10 1 1 1 4 ASN 10 A . 4 ASN f 1 6362 10 1 1 1 5 ALA 10 A . 5 ALA k 1 6362 10 1 1 1 6 ASN 10 A . 6 ASN l 1 6362 10 1 1 1 7 LEU 10 A . 7 LEU m 1 6362 10 1 1 1 8 ASP 10 A . 8 ASP m 1 6362 10 1 1 1 9 THR 10 A . 9 THR m 1 6362 10 1 1 1 10 LEU 10 A . 10 LEU m 1 6362 10 1 1 1 11 TYR 10 A . 11 TYR m 1 6362 10 1 1 1 12 ARG 10 A . 12 ARG m 1 6362 10 1 1 1 13 GLN 10 A . 13 GLN m 1 6362 10 1 1 1 14 VAL 10 A . 14 VAL m 1 6362 10 1 1 1 15 ILE 10 A . 15 ILE m 1 6362 10 1 1 1 16 MET 10 A . 16 MET m 1 6362 10 1 1 1 17 ASP 10 A . 17 ASP m 1 6362 10 1 1 1 18 HIS 10 A . 18 HIS m 1 6362 10 1 1 1 19 TYR 10 A . 19 TYR m 1 6362 10 1 1 1 20 LYS 10 A . 20 LYS m 1 6362 10 1 1 1 21 ASN 10 A . 21 ASN g 1 6362 10 1 1 1 22 PRO 10 A . 22 PRO c 1 6362 10 1 1 1 23 ARG 10 A . 23 ARG b 1 6362 10 1 1 1 24 ASN 10 A . 24 ASN f 1 6362 10 1 1 1 25 LYS 10 A . 25 LYS b 1 6362 10 1 1 1 26 GLY 10 A . 26 GLY a 1 6362 10 1 1 1 27 VAL 10 A . 27 VAL c 1 6362 10 1 1 1 28 LEU 10 A . 28 LEU d 1 6362 10 1 1 1 29 ASN 10 A . 29 ASN f 1 6362 10 1 1 1 30 ASP 10 A . 30 ASP k 1 6362 10 1 1 1 31 SER 10 A . 31 SER b 1 6362 10 1 1 1 32 ILE 10 A . 32 ILE c 1 6362 10 1 1 1 33 VAL 10 A . 33 VAL c 1 6362 10 1 1 1 34 VAL 10 A . 34 VAL d 1 6362 10 1 1 1 35 ASP 10 A . 35 ASP d 1 6362 10 1 1 1 36 MET 10 A . 36 MET d 1 6362 10 1 1 1 37 ASN 10 A . 37 ASN d 1 6362 10 1 1 1 38 ASN 10 A . 38 ASN f 1 6362 10 1 1 1 39 PRO 10 A . 39 PRO k 1 6362 10 1 1 1 40 THR 10 A . 40 THR l 1 6362 10 1 1 1 41 CYS 10 A . 41 CYS m 1 6362 10 1 1 1 42 GLY 10 A . 42 GLY m 1 6362 10 1 1 1 43 ASP 10 A . 43 ASP p 1 6362 10 1 1 1 44 ARG 10 A . 44 ARG a 1 6362 10 1 1 1 45 ILE 10 A . 45 ILE c 1 6362 10 1 1 1 46 ARG 10 A . 46 ARG d 1 6362 10 1 1 1 47 LEU 10 A . 47 LEU d 1 6362 10 1 1 1 48 THR 10 A . 48 THR d 1 6362 10 1 1 1 49 MET 10 A . 49 MET d 1 6362 10 1 1 1 50 LYS 10 A . 50 LYS d 1 6362 10 1 1 1 51 LEU 10 A . 51 LEU e 1 6362 10 1 1 1 52 ASP 10 A . 52 ASP h 1 6362 10 1 1 1 53 GLY 10 A . 53 GLY j 1 6362 10 1 1 1 54 ASP 10 A . 54 ASP a 1 6362 10 1 1 1 55 ILE 10 A . 55 ILE c 1 6362 10 1 1 1 56 VAL 10 A . 56 VAL f 1 6362 10 1 1 1 57 GLU 10 A . 57 GLU b 1 6362 10 1 1 1 58 ASP 10 A . 58 ASP d 1 6362 10 1 1 1 59 ALA 10 A . 59 ALA c 1 6362 10 1 1 1 60 LYS 10 A . 60 LYS d 1 6362 10 1 1 1 61 PHE 10 A . 61 PHE d 1 6362 10 1 1 1 62 GLU 10 A . 62 GLU d 1 6362 10 1 1 1 63 GLY 10 A . 63 GLY e 1 6362 10 1 1 1 64 GLU 10 A . 64 GLU d 1 6362 10 1 1 1 65 GLY 10 A . 65 GLY d 1 6362 10 1 1 1 66 CYS 10 A . 66 CYS f 1 6362 10 1 1 1 67 SER 10 A . 67 SER k 1 6362 10 1 1 1 68 ILE 10 A . 68 ILE l 1 6362 10 1 1 1 69 SER 10 A . 69 SER m 1 6362 10 1 1 1 70 MET 10 A . 70 MET m 1 6362 10 1 1 1 71 ALA 10 A . 71 ALA m 1 6362 10 1 1 1 72 SER 10 A . 72 SER m 1 6362 10 1 1 1 73 ALA 10 A . 73 ALA m 1 6362 10 1 1 1 74 SER 10 A . 74 SER m 1 6362 10 1 1 1 75 MET 10 A . 75 MET m 1 6362 10 1 1 1 76 MET 10 A . 76 MET m 1 6362 10 1 1 1 77 THR 10 A . 77 THR m 1 6362 10 1 1 1 78 GLN 10 A . 78 GLN m 1 6362 10 1 1 1 79 ALA 10 A . 79 ALA m 1 6362 10 1 1 1 80 ILE 10 A . 80 ILE m 1 6362 10 1 1 1 81 LYS 10 A . 81 LYS m 1 6362 10 1 1 1 82 GLY 10 A . 82 GLY p 1 6362 10 1 1 1 83 LYS 10 A . 83 LYS c 1 6362 10 1 1 1 84 ASP 10 A . 84 ASP f 1 6362 10 1 1 1 85 ILE 10 A . 85 ILE k 1 6362 10 1 1 1 86 GLU 10 A . 86 GLU l 1 6362 10 1 1 1 87 THR 10 A . 87 THR m 1 6362 10 1 1 1 88 ALA 10 A . 88 ALA m 1 6362 10 1 1 1 89 LEU 10 A . 89 LEU m 1 6362 10 1 1 1 90 SER 10 A . 90 SER m 1 6362 10 1 1 1 91 MET 10 A . 91 MET m 1 6362 10 1 1 1 92 SER 10 A . 92 SER m 1 6362 10 1 1 1 93 LYS 10 A . 93 LYS m 1 6362 10 1 1 1 94 ILE 10 A . 94 ILE m 1 6362 10 1 1 1 95 PHE 10 A . 95 PHE m 1 6362 10 1 1 1 96 SER 10 A . 96 SER m 1 6362 10 1 1 1 97 ASP 10 A . 97 ASP m 1 6362 10 1 1 1 98 MET 10 A . 98 MET m 1 6362 10 1 1 1 99 MET 10 A . 99 MET m 1 6362 10 1 1 1 100 GLN 10 A . 100 GLN n 1 6362 10 1 1 1 101 GLY 10 A . 101 GLY o 1 6362 10 1 1 1 102 LYS 10 A . 102 LYS p 1 6362 10 1 1 1 103 GLU 10 A . 103 GLU a 1 6362 10 1 1 1 104 TYR 10 A . 104 TYR e 1 6362 10 1 1 1 105 ASP 10 A . 105 ASP h 1 6362 10 1 1 1 106 ASP 10 A . 106 ASP n 1 6362 10 1 1 1 107 SER 10 A . 107 SER o 1 6362 10 1 1 1 108 ILE 10 A . 108 ILE p 1 6362 10 1 1 1 109 ASP 10 A . 109 ASP a 1 6362 10 1 1 1 110 LEU 10 A . 110 LEU f 1 6362 10 1 1 1 111 GLY 10 A . 111 GLY k 1 6362 10 1 1 1 112 ASP 10 A . 112 ASP l 1 6362 10 1 1 1 113 ILE 10 A . 113 ILE m 1 6362 10 1 1 1 114 GLU 10 A . 114 GLU m 1 6362 10 1 1 1 115 ALA 10 A . 115 ALA m 1 6362 10 1 1 1 116 LEU 10 A . 116 LEU m 1 6362 10 1 1 1 117 GLN 10 A . 117 GLN m 1 6362 10 1 1 1 118 GLY 10 A . 118 GLY m 1 6362 10 1 1 1 119 VAL 10 A . 119 VAL m 1 6362 10 1 1 1 120 SER 10 A . 120 SER m 1 6362 10 1 1 1 121 LYS 10 A . 121 LYS g 1 6362 10 1 1 1 122 PHE 10 A . 122 PHE f 1 6362 10 1 1 1 123 PRO 10 A . 123 PRO k 1 6362 10 1 1 1 124 ALA 10 A . 124 ALA l 1 6362 10 1 1 1 125 ARG 10 A . 125 ARG m 1 6362 10 1 1 1 126 ILE 10 A . 126 ILE m 1 6362 10 1 1 1 127 LYS 10 A . 127 LYS m 1 6362 10 1 1 1 128 CYS 10 A . 128 CYS m 1 6362 10 1 1 1 129 ALA 10 A . 129 ALA m 1 6362 10 1 1 1 130 THR 10 A . 130 THR m 1 6362 10 1 1 1 131 LEU 10 A . 131 LEU m 1 6362 10 1 1 1 132 SER 10 A . 132 SER m 1 6362 10 1 1 1 133 TRP 10 A . 133 TRP m 1 6362 10 1 1 1 134 LYS 10 A . 134 LYS m 1 6362 10 1 1 1 135 ALA 10 A . 135 ALA m 1 6362 10 1 1 1 136 LEU 10 A . 136 LEU m 1 6362 10 1 1 1 137 GLU 10 A . 137 GLU m 1 6362 10 1 1 1 138 LYS 10 A . 138 LYS m 1 6362 10 1 1 1 139 GLY 10 A . 139 GLY m 1 6362 10 1 1 1 140 VAL 10 A . 140 VAL g 1 6362 10 1 1 1 141 ALA 10 A . 141 ALA g 1 6362 10 1 1 1 142 LYS 10 A . 142 LYS h 1 6362 10 1 1 1 143 GLU 10 A . 143 GLU j 1 6362 10 1 1 1 144 GLU 10 A . 144 GLU a 1 6362 10 1 1 1 145 GLY 10 A . 145 GLY o 1 6362 10 1 1 1 146 GLY 10 A . 146 GLY . 1 6362 10 1 1 1 147 ASN 10 A . 147 ASN . 1 6362 10 stop_ save_