data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 ASP 0 4 CYS 0 5 CYS 0 6 GLU 0 7 GLY 0 8 LYS 0 9 CYS 0 10 GLY 0 11 CYS 0 12 GLY 0 13 SER 0 14 SER 0 15 CYS 0 16 ASN 0 17 CYS 0 18 THR 0 19 SER 0 20 GLY 0 21 THR 0 22 CYS 0 23 LYS 0 24 CYS 0 25 ASP 0 26 GLY 0 27 LYS 0 28 CYS 0 29 SER 0 30 GLY 0 31 SER 0 32 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -0.100 16.025 -9.711 1.00 47.10 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.346 15.227 -8.488 1.00 47.10 1 A 1 ATOM 3 C C . MET A 0 1 . -0.909 13.865 -8.897 1.00 47.10 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.328 15.943 -7.533 1.00 47.10 1 A 1 ATOM 5 O O . MET A 0 1 . -2.011 13.519 -8.494 1.00 47.10 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.836 17.268 -6.947 1.00 47.10 1 A 1 ATOM 7 S SD . MET A 0 1 . -1.994 17.902 -5.706 1.00 47.10 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.208 19.471 -5.259 1.00 47.10 1 A 1 ATOM 9 N N . SER A 0 2 . -0.200 13.123 -9.755 1.00 50.00 2 A 1 ATOM 10 C CA . SER A 0 2 . -0.804 11.984 -10.473 1.00 50.00 2 A 1 ATOM 11 C C . SER A 0 2 . -0.004 10.685 -10.364 1.00 50.00 2 A 1 ATOM 12 C CB . SER A 0 2 . -1.042 12.364 -11.938 1.00 50.00 2 A 1 ATOM 13 O O . SER A 0 2 . -0.543 9.625 -10.646 1.00 50.00 2 A 1 ATOM 14 O OG . SER A 0 2 . -1.859 13.529 -11.990 1.00 50.00 2 A 1 ATOM 15 N N . ASP A 0 3 . 1.237 10.738 -9.885 1.00 57.82 3 A 1 ATOM 16 C CA . ASP A 0 3 . 2.129 9.570 -9.855 1.00 57.82 3 A 1 ATOM 17 C C . ASP A 0 3 . 1.992 8.725 -8.588 1.00 57.82 3 A 1 ATOM 18 C CB . ASP A 0 3 . 3.563 10.078 -10.020 1.00 57.82 3 A 1 ATOM 19 O O . ASP A 0 3 . 2.464 7.595 -8.508 1.00 57.82 3 A 1 ATOM 20 C CG . ASP A 0 3 . 3.642 10.939 -11.275 1.00 57.82 3 A 1 ATOM 21 O OD1 . ASP A 0 3 . 3.836 10.357 -12.359 1.00 57.82 3 A 1 ATOM 22 O OD2 . ASP A 0 3 . 3.374 12.160 -11.125 1.00 57.82 3 A 1 ATOM 23 N N . CYS A 0 4 . 1.336 9.262 -7.566 1.00 60.08 4 A 1 ATOM 24 C CA . CYS A 0 4 . 1.275 8.608 -6.279 1.00 60.08 4 A 1 ATOM 25 C C . CYS A 0 4 . -0.001 7.781 -6.160 1.00 60.08 4 A 1 ATOM 26 C CB . CYS A 0 4 . 1.424 9.673 -5.236 1.00 60.08 4 A 1 ATOM 27 O O . CYS A 0 4 . -1.102 8.297 -5.945 1.00 60.08 4 A 1 ATOM 28 S SG . CYS A 0 4 . 1.828 9.059 -3.609 1.00 60.08 4 A 1 ATOM 29 N N . CYS A 0 5 . 0.189 6.476 -6.339 1.00 65.17 5 A 1 ATOM 30 C CA . CYS A 0 5 . -0.833 5.447 -6.205 1.00 65.17 5 A 1 ATOM 31 C C . CYS A 0 5 . -1.960 5.590 -7.240 1.00 65.17 5 A 1 ATOM 32 C CB . CYS A 0 5 . -1.233 5.328 -4.717 1.00 65.17 5 A 1 ATOM 33 O O . CYS A 0 5 . -3.109 5.312 -6.920 1.00 65.17 5 A 1 ATOM 34 S SG . CYS A 0 5 . 0.284 5.239 -3.700 1.00 65.17 5 A 1 ATOM 35 N N . GLU A 0 6 . -1.629 6.038 -8.466 1.00 66.14 6 A 1 ATOM 36 C CA . GLU A 0 6 . -2.534 6.160 -9.632 1.00 66.14 6 A 1 ATOM 37 C C . GLU A 0 6 . -3.864 6.875 -9.312 1.00 66.14 6 A 1 ATOM 38 C CB . GLU A 0 6 . -2.749 4.790 -10.306 1.00 66.14 6 A 1 ATOM 39 O O . GLU A 0 6 . -4.929 6.521 -9.817 1.00 66.14 6 A 1 ATOM 40 C CG . GLU A 0 6 . -1.506 4.251 -11.025 1.00 66.14 6 A 1 ATOM 41 C CD . GLU A 0 6 . -1.783 2.833 -11.544 1.00 66.14 6 A 1 ATOM 42 O OE1 . GLU A 0 6 . -2.536 2.703 -12.536 1.00 66.14 6 A 1 ATOM 43 O OE2 . GLU A 0 6 . -1.303 1.875 -10.898 1.00 66.14 6 A 1 ATOM 44 N N . GLY A 0 7 . -3.838 7.847 -8.395 1.00 59.50 7 A 1 ATOM 45 C CA . GLY A 0 7 . -5.052 8.520 -7.913 1.00 59.50 7 A 1 ATOM 46 C C . GLY A 0 7 . -5.970 7.654 -7.033 1.00 59.50 7 A 1 ATOM 47 O O . GLY A 0 7 . -7.022 8.118 -6.608 1.00 59.50 7 A 1 ATOM 48 N N . LYS A 0 8 . -5.570 6.421 -6.708 1.00 62.17 8 A 1 ATOM 49 C CA . LYS A 0 8 . -6.253 5.459 -5.825 1.00 62.17 8 A 1 ATOM 50 C C . LYS A 0 8 . -5.613 5.356 -4.432 1.00 62.17 8 A 1 ATOM 51 C CB . LYS A 0 8 . -6.328 4.082 -6.508 1.00 62.17 8 A 1 ATOM 52 O O . LYS A 0 8 . -5.774 4.347 -3.745 1.00 62.17 8 A 1 ATOM 53 C CG . LYS A 0 8 . -7.133 4.100 -7.812 1.00 62.17 8 A 1 ATOM 54 C CD . LYS A 0 8 . -7.258 2.673 -8.356 1.00 62.17 8 A 1 ATOM 55 C CE . LYS A 0 8 . -8.047 2.687 -9.666 1.00 62.17 8 A 1 ATOM 56 N NZ . LYS A 0 8 . -8.058 1.344 -10.293 1.00 62.17 8 A 1 ATOM 57 N N . CYS A 0 9 . -4.888 6.380 -3.977 1.00 64.13 9 A 1 ATOM 58 C CA . CYS A 0 9 . -4.413 6.415 -2.592 1.00 64.13 9 A 1 ATOM 59 C C . CYS A 0 9 . -5.594 6.685 -1.654 1.00 64.13 9 A 1 ATOM 60 C CB . CYS A 0 9 . -3.331 7.484 -2.397 1.00 64.13 9 A 1 ATOM 61 O O . CYS A 0 9 . -6.082 7.811 -1.580 1.00 64.13 9 A 1 ATOM 62 S SG . CYS A 0 9 . -2.025 7.114 -1.189 1.00 64.13 9 A 1 ATOM 63 N N . GLY A 0 10 . -6.016 5.688 -0.871 1.00 66.89 10 A 1 ATOM 64 C CA . GLY A 0 10 . -6.988 5.849 0.226 1.00 66.89 10 A 1 ATOM 65 C C . GLY A 0 10 . -6.439 6.622 1.434 1.00 66.89 10 A 1 ATOM 66 O O . GLY A 0 10 . -6.889 6.451 2.558 1.00 66.89 10 A 1 ATOM 67 N N . CYS A 0 11 . -5.420 7.436 1.212 1.00 68.82 11 A 1 ATOM 68 C CA . CYS A 0 11 . -4.522 7.977 2.218 1.00 68.82 11 A 1 ATOM 69 C C . CYS A 0 11 . -5.021 9.306 2.813 1.00 68.82 11 A 1 ATOM 70 C CB . CYS A 0 11 . -3.200 8.098 1.485 1.00 68.82 11 A 1 ATOM 71 O O . CYS A 0 11 . -4.344 9.911 3.647 1.00 68.82 11 A 1 ATOM 72 S SG . CYS A 0 11 . -2.662 6.559 0.687 1.00 68.82 11 A 1 ATOM 73 N N . GLY A 0 12 . -6.206 9.752 2.374 1.00 65.76 12 A 1 ATOM 74 C CA . GLY A 0 12 . -6.855 10.987 2.800 1.00 65.76 12 A 1 ATOM 75 C C . GLY A 0 12 . -6.019 12.241 2.529 1.00 65.76 12 A 1 ATOM 76 O O . GLY A 0 12 . -4.996 12.206 1.844 1.00 65.76 12 A 1 ATOM 77 N N . SER A 0 13 . -6.440 13.365 3.111 1.00 68.07 13 A 1 ATOM 78 C CA . SER A 0 13 . -5.731 14.653 3.020 1.00 68.07 13 A 1 ATOM 79 C C . SER A 0 13 . -4.333 14.633 3.658 1.00 68.07 13 A 1 ATOM 80 C CB . SER A 0 13 . -6.561 15.753 3.690 1.00 68.07 13 A 1 ATOM 81 O O . SER A 0 13 . -3.539 15.539 3.433 1.00 68.07 13 A 1 ATOM 82 O OG . SER A 0 13 . -7.910 15.691 3.261 1.00 68.07 13 A 1 ATOM 83 N N . SER A 0 14 . -4.027 13.605 4.452 1.00 69.01 14 A 1 ATOM 84 C CA . SER A 0 14 . -2.729 13.359 5.091 1.00 69.01 14 A 1 ATOM 85 C C . SER A 0 14 . -1.673 12.765 4.154 1.00 69.01 14 A 1 ATOM 86 C CB . SER A 0 14 . -2.939 12.430 6.296 1.00 69.01 14 A 1 ATOM 87 O O . SER A 0 14 . -0.521 12.603 4.552 1.00 69.01 14 A 1 ATOM 88 O OG . SER A 0 14 . -3.908 11.424 6.026 1.00 69.01 14 A 1 ATOM 89 N N . CYS A 0 15 . -2.040 12.413 2.923 1.00 68.57 15 A 1 ATOM 90 C CA . CYS A 0 15 . -1.125 11.771 1.996 1.00 68.57 15 A 1 ATOM 91 C C . CYS A 0 15 . -0.128 12.768 1.405 1.00 68.57 15 A 1 ATOM 92 C CB . CYS A 0 15 . -1.959 11.098 0.926 1.00 68.57 15 A 1 ATOM 93 O O . CYS A 0 15 . -0.499 13.652 0.628 1.00 68.57 15 A 1 ATOM 94 S SG . CYS A 0 15 . -1.101 9.878 -0.093 1.00 68.57 15 A 1 ATOM 95 N N . ASN A 0 16 . 1.152 12.615 1.751 1.00 67.95 16 A 1 ATOM 96 C CA . ASN A 0 16 . 2.214 13.425 1.175 1.00 67.95 16 A 1 ATOM 97 C C . ASN A 0 16 . 2.865 12.664 0.018 1.00 67.95 16 A 1 ATOM 98 C CB . ASN A 0 16 . 3.175 13.911 2.261 1.00 67.95 16 A 1 ATOM 99 O O . ASN A 0 16 . 3.787 11.863 0.171 1.00 67.95 16 A 1 ATOM 100 C CG . ASN A 0 16 . 3.939 15.124 1.767 1.00 67.95 16 A 1 ATOM 101 N ND2 . ASN A 0 16 . 3.316 16.279 1.755 1.00 67.95 16 A 1 ATOM 102 O OD1 . ASN A 0 16 . 5.087 15.055 1.372 1.00 67.95 16 A 1 ATOM 103 N N . CYS A 0 17 . 2.297 12.902 -1.155 1.00 67.73 17 A 1 ATOM 104 C CA . CYS A 0 17 . 2.712 12.317 -2.412 1.00 67.73 17 A 1 ATOM 105 C C . CYS A 0 17 . 3.573 13.305 -3.193 1.00 67.73 17 A 1 ATOM 106 C CB . CYS A 0 17 . 1.436 11.956 -3.148 1.00 67.73 17 A 1 ATOM 107 O O . CYS A 0 17 . 3.057 14.141 -3.939 1.00 67.73 17 A 1 ATOM 108 S SG . CYS A 0 17 . 0.732 10.390 -2.607 1.00 67.73 17 A 1 ATOM 109 N N . THR A 0 18 . 4.884 13.205 -3.017 1.00 63.83 18 A 1 ATOM 110 C CA . THR A 0 18 . 5.870 14.003 -3.751 1.00 63.83 18 A 1 ATOM 111 C C . THR A 0 18 . 6.359 13.209 -4.960 1.00 63.83 18 A 1 ATOM 112 C CB . THR A 0 18 . 7.046 14.436 -2.854 1.00 63.83 18 A 1 ATOM 113 O O . THR A 0 18 . 6.332 11.978 -4.957 1.00 63.83 18 A 1 ATOM 114 C CG2 . THR A 0 18 . 7.462 15.876 -3.155 1.00 63.83 18 A 1 ATOM 115 O OG1 . THR A 0 18 . 6.693 14.423 -1.492 1.00 63.83 18 A 1 ATOM 116 N N . SER A 0 19 . 6.811 13.889 -6.017 1.00 61.38 19 A 1 ATOM 117 C CA . SER A 0 19 . 7.363 13.217 -7.203 1.00 61.38 19 A 1 ATOM 118 C C . SER A 0 19 . 8.450 12.210 -6.796 1.00 61.38 19 A 1 ATOM 119 C CB . SER A 0 19 . 7.932 14.257 -8.171 1.00 61.38 19 A 1 ATOM 120 O O . SER A 0 19 . 9.464 12.596 -6.218 1.00 61.38 19 A 1 ATOM 121 O OG . SER A 0 19 . 8.431 13.629 -9.330 1.00 61.38 19 A 1 ATOM 122 N N . GLY A 0 20 . 8.220 10.920 -7.059 1.00 61.09 20 A 1 ATOM 123 C CA . GLY A 0 20 . 9.143 9.825 -6.736 1.00 61.09 20 A 1 ATOM 124 C C . GLY A 0 20 . 9.118 9.308 -5.289 1.00 61.09 20 A 1 ATOM 125 O O . GLY A 0 20 . 9.821 8.347 -4.994 1.00 61.09 20 A 1 ATOM 126 N N . THR A 0 21 . 8.324 9.889 -4.382 1.00 58.87 21 A 1 ATOM 127 C CA . THR A 0 21 . 8.197 9.401 -2.994 1.00 58.87 21 A 1 ATOM 128 C C . THR A 0 21 . 6.758 9.485 -2.490 1.00 58.87 21 A 1 ATOM 129 C CB . THR A 0 21 . 9.150 10.121 -2.017 1.00 58.87 21 A 1 ATOM 130 O O . THR A 0 21 . 6.190 10.563 -2.326 1.00 58.87 21 A 1 ATOM 131 C CG2 . THR A 0 21 . 10.501 9.414 -1.911 1.00 58.87 21 A 1 ATOM 132 O OG1 . THR A 0 21 . 9.420 11.451 -2.399 1.00 58.87 21 A 1 ATOM 133 N N . CYS A 0 22 . 6.169 8.324 -2.196 1.00 67.14 22 A 1 ATOM 134 C CA . CYS A 0 22 . 4.887 8.221 -1.506 1.00 67.14 22 A 1 ATOM 135 C C . CYS A 0 22 . 5.137 8.089 0.002 1.00 67.14 22 A 1 ATOM 136 C CB . CYS A 0 22 . 4.114 7.021 -2.068 1.00 67.14 22 A 1 ATOM 137 O O . CYS A 0 22 . 5.545 7.027 0.472 1.00 67.14 22 A 1 ATOM 138 S SG . CYS A 0 22 . 2.522 6.888 -1.209 1.00 67.14 22 A 1 ATOM 139 N N . LYS A 0 23 . 4.904 9.162 0.765 1.00 65.95 23 A 1 ATOM 140 C CA . LYS A 0 23 . 4.814 9.096 2.229 1.00 65.95 23 A 1 ATOM 141 C C . LYS A 0 23 . 3.348 9.127 2.619 1.00 65.95 23 A 1 ATOM 142 C CB . LYS A 0 23 . 5.604 10.229 2.891 1.00 65.95 23 A 1 ATOM 143 O O . LYS A 0 23 . 2.793 10.182 2.929 1.00 65.95 23 A 1 ATOM 144 C CG . LYS A 0 23 . 7.110 9.949 2.900 1.00 65.95 23 A 1 ATOM 145 C CD . LYS A 0 23 . 7.815 11.046 3.704 1.00 65.95 23 A 1 ATOM 146 C CE . LYS A 0 23 . 9.318 10.770 3.771 1.00 65.95 23 A 1 ATOM 147 N NZ . LYS A 0 23 . 10.023 11.861 4.488 1.00 65.95 23 A 1 ATOM 148 N N . CYS A 0 24 . 2.718 7.961 2.568 1.00 67.19 24 A 1 ATOM 149 C CA . CYS A 0 24 . 1.376 7.783 3.098 1.00 67.19 24 A 1 ATOM 150 C C . CYS A 0 24 . 1.444 6.704 4.182 1.00 67.19 24 A 1 ATOM 151 C CB . CYS A 0 24 . 0.364 7.633 1.946 1.00 67.19 24 A 1 ATOM 152 O O . CYS A 0 24 . 1.939 5.607 3.951 1.00 67.19 24 A 1 ATOM 153 S SG . CYS A 0 24 . 0.542 9.111 0.867 1.00 67.19 24 A 1 ATOM 154 N N . ASP A 0 25 . 1.029 7.081 5.395 1.00 62.52 25 A 1 ATOM 155 C CA . ASP A 0 25 . 1.123 6.253 6.609 1.00 62.52 25 A 1 ATOM 156 C C . ASP A 0 25 . 0.188 5.024 6.535 1.00 62.52 25 A 1 ATOM 157 C CB . ASP A 0 25 . 0.805 7.153 7.821 1.00 62.52 25 A 1 ATOM 158 O O . ASP A 0 25 . 0.376 4.019 7.214 1.00 62.52 25 A 1 ATOM 159 C CG . ASP A 0 25 . 1.756 6.909 8.995 1.00 62.52 25 A 1 ATOM 160 O OD1 . ASP A 0 25 . 1.308 6.303 9.990 1.00 62.52 25 A 1 ATOM 161 O OD2 . ASP A 0 25 . 2.914 7.372 8.882 1.00 62.52 25 A 1 ATOM 162 N N . GLY A 0 26 . -0.809 5.075 5.644 1.00 54.71 26 A 1 ATOM 163 C CA . GLY A 0 26 . -1.647 3.940 5.266 1.00 54.71 26 A 1 ATOM 164 C C . GLY A 0 26 . -1.106 3.191 4.047 1.00 54.71 26 A 1 ATOM 165 O O . GLY A 0 26 . -0.466 3.775 3.175 1.00 54.71 26 A 1 ATOM 166 N N . LYS A 0 27 . -1.413 1.888 3.941 1.00 51.42 27 A 1 ATOM 167 C CA . LYS A 0 27 . -1.054 1.077 2.768 1.00 51.42 27 A 1 ATOM 168 C C . LYS A 0 27 . -1.568 1.738 1.488 1.00 51.42 27 A 1 ATOM 169 C CB . LYS A 0 27 . -1.618 -0.355 2.862 1.00 51.42 27 A 1 ATOM 170 O O . LYS A 0 27 . -2.774 1.729 1.227 1.00 51.42 27 A 1 ATOM 171 C CG . LYS A 0 27 . -0.850 -1.251 3.843 1.00 51.42 27 A 1 ATOM 172 C CD . LYS A 0 27 . -1.184 -2.729 3.588 1.00 51.42 27 A 1 ATOM 173 C CE . LYS A 0 27 . -0.399 -3.632 4.545 1.00 51.42 27 A 1 ATOM 174 N NZ . LYS A 0 27 . -0.731 -5.064 4.334 1.00 51.42 27 A 1 ATOM 175 N N . CYS A 0 28 . -0.655 2.221 0.644 1.00 56.48 28 A 1 ATOM 176 C CA . CYS A 0 28 . -0.982 2.437 -0.757 1.00 56.48 28 A 1 ATOM 177 C C . CYS A 0 28 . -1.412 1.103 -1.341 1.00 56.48 28 A 1 ATOM 178 C CB . CYS A 0 28 . 0.180 3.033 -1.553 1.00 56.48 28 A 1 ATOM 179 O O . CYS A 0 28 . -0.591 0.236 -1.630 1.00 56.48 28 A 1 ATOM 180 S SG . CYS A 0 28 . -0.067 4.794 -1.753 1.00 56.48 28 A 1 ATOM 181 N N . SER A 0 29 . -2.719 0.946 -1.524 1.00 54.12 29 A 1 ATOM 182 C CA . SER A 0 29 . -3.334 -0.265 -2.074 1.00 54.12 29 A 1 ATOM 183 C C . SER A 0 29 . -3.114 -0.388 -3.591 1.00 54.12 29 A 1 ATOM 184 C CB . SER A 0 29 . -4.811 -0.315 -1.678 1.00 54.12 29 A 1 ATOM 185 O O . SER A 0 29 . -3.888 -1.031 -4.288 1.00 54.12 29 A 1 ATOM 186 O OG . SER A 0 29 . -4.925 -0.315 -0.263 1.00 54.12 29 A 1 ATOM 187 N N . GLY A 0 30 . -2.055 0.247 -4.097 1.00 52.13 30 A 1 ATOM 188 C CA . GLY A 0 30 . -1.536 0.138 -5.454 1.00 52.13 30 A 1 ATOM 189 C C . GLY A 0 30 . -0.152 -0.504 -5.484 1.00 52.13 30 A 1 ATOM 190 O O . GLY A 0 30 . 0.600 -0.232 -6.408 1.00 52.13 30 A 1 ATOM 191 N N . SER A 0 31 . 0.205 -1.305 -4.470 1.00 39.45 31 A 1 ATOM 192 C CA . SER A 0 31 . 1.471 -2.042 -4.428 1.00 39.45 31 A 1 ATOM 193 C C . SER A 0 31 . 1.659 -2.876 -5.705 1.00 39.45 31 A 1 ATOM 194 C CB . SER A 0 31 . 1.541 -2.956 -3.192 1.00 39.45 31 A 1 ATOM 195 O O . SER A 0 31 . 1.083 -3.956 -5.856 1.00 39.45 31 A 1 ATOM 196 O OG . SER A 0 31 . 1.089 -2.299 -2.018 1.00 39.45 31 A 1 ATOM 197 N N . LYS A 0 32 . 2.476 -2.358 -6.619 1.00 39.55 32 A 1 ATOM 198 C CA . LYS A 0 32 . 3.686 -3.054 -7.042 1.00 39.55 32 A 1 ATOM 199 C C . LYS A 0 32 . 4.876 -2.313 -6.454 1.00 39.55 32 A 1 ATOM 200 C CB . LYS A 0 32 . 3.792 -3.154 -8.563 1.00 39.55 32 A 1 ATOM 201 O O . LYS A 0 32 . 4.805 -1.065 -6.414 1.00 39.55 32 A 1 ATOM 202 C CG . LYS A 0 32 . 2.820 -4.198 -9.118 1.00 39.55 32 A 1 ATOM 203 C CD . LYS A 0 32 . 3.160 -4.484 -10.586 1.00 39.55 32 A 1 ATOM 204 C CE . LYS A 0 32 . 2.203 -5.510 -11.197 1.00 39.55 32 A 1 ATOM 205 N NZ . LYS A 0 32 . 0.849 -4.931 -11.376 1.00 39.55 32 A 1 ATOM 206 O OXT . LYS A 0 32 . 5.773 -3.043 -6.000 1.00 39.55 32 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 59.97 # loop_ _atom_type.symbol C N O S #