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 THR 0 3 LYS 0 4 LEU 0 5 ASN 0 6 ILE 0 7 LYS 0 8 SER 0 9 TYR 0 10 ILE 0 11 VAL 0 12 PRO 0 13 ILE 0 14 LEU 0 15 PHE 0 16 PHE 0 17 SER 0 18 ILE 0 19 GLY 0 20 ALA 0 21 THR 0 22 ILE 0 23 ILE 0 24 LEU 0 25 VAL 0 26 VAL 0 27 SER 0 28 ILE 0 29 LEU 0 30 TYR 0 31 ILE 0 32 TYR 0 33 TYR 0 34 LYS 0 35 MET 0 36 GLU 0 37 SER 0 38 VAL 0 39 ALA 0 40 ASN 0 41 ALA 0 42 ARG 0 43 ASP 0 44 ASP 0 45 CYS 0 46 CYS # 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 . -31.067 -1.054 21.492 1.00 52.19 1 A 1 ATOM 2 C CA . MET A 0 1 . -29.973 -0.271 20.877 1.00 52.19 1 A 1 ATOM 3 C C . MET A 0 1 . -28.698 -1.079 21.018 1.00 52.19 1 A 1 ATOM 4 C CB . MET A 0 1 . -29.824 1.106 21.540 1.00 52.19 1 A 1 ATOM 5 O O . MET A 0 1 . -28.244 -1.301 22.134 1.00 52.19 1 A 1 ATOM 6 C CG . MET A 0 1 . -31.016 2.015 21.223 1.00 52.19 1 A 1 ATOM 7 S SD . MET A 0 1 . -30.984 3.564 22.151 1.00 52.19 1 A 1 ATOM 8 C CE . MET A 0 1 . -32.539 4.310 21.584 1.00 52.19 1 A 1 ATOM 9 N N . THR A 0 2 . -28.204 -1.640 19.921 1.00 62.72 2 A 1 ATOM 10 C CA . THR A 0 2 . -27.045 -2.534 19.913 1.00 62.72 2 A 1 ATOM 11 C C . THR A 0 2 . -25.833 -1.751 20.412 1.00 62.72 2 A 1 ATOM 12 C CB . THR A 0 2 . -26.810 -3.077 18.485 1.00 62.72 2 A 1 ATOM 13 O O . THR A 0 2 . -25.420 -0.789 19.768 1.00 62.72 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -26.229 -4.489 18.487 1.00 62.72 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -28.034 -3.138 17.782 1.00 62.72 2 A 1 ATOM 16 N N . LYS A 0 3 . -25.275 -2.125 21.570 1.00 66.39 3 A 1 ATOM 17 C CA . LYS A 0 3 . -23.924 -1.709 21.964 1.00 66.39 3 A 1 ATOM 18 C C . LYS A 0 3 . -22.981 -2.310 20.921 1.00 66.39 3 A 1 ATOM 19 C CB . LYS A 0 3 . -23.584 -2.198 23.392 1.00 66.39 3 A 1 ATOM 20 O O . LYS A 0 3 . -22.503 -3.426 21.098 1.00 66.39 3 A 1 ATOM 21 C CG . LYS A 0 3 . -24.091 -1.276 24.515 1.00 66.39 3 A 1 ATOM 22 C CD . LYS A 0 3 . -23.839 -1.904 25.899 1.00 66.39 3 A 1 ATOM 23 C CE . LYS A 0 3 . -24.212 -0.932 27.030 1.00 66.39 3 A 1 ATOM 24 N NZ . LYS A 0 3 . -24.109 -1.569 28.371 1.00 66.39 3 A 1 ATOM 25 N N . LEU A 0 4 . -22.787 -1.627 19.789 1.00 65.97 4 A 1 ATOM 26 C CA . LEU A 0 4 . -21.697 -1.948 18.879 1.00 65.97 4 A 1 ATOM 27 C C . LEU A 0 4 . -20.436 -1.775 19.716 1.00 65.97 4 A 1 ATOM 28 C CB . LEU A 0 4 . -21.669 -1.037 17.629 1.00 65.97 4 A 1 ATOM 29 O O . LEU A 0 4 . -20.073 -0.658 20.082 1.00 65.97 4 A 1 ATOM 30 C CG . LEU A 0 4 . -22.247 -1.684 16.354 1.00 65.97 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . -23.758 -1.504 16.269 1.00 65.97 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . -21.646 -1.050 15.102 1.00 65.97 4 A 1 ATOM 33 N N . ASN A 0 5 . -19.811 -2.890 20.083 1.00 72.18 5 A 1 ATOM 34 C CA . ASN A 0 5 . -18.504 -2.889 20.712 1.00 72.18 5 A 1 ATOM 35 C C . ASN A 0 5 . -17.536 -2.255 19.710 1.00 72.18 5 A 1 ATOM 36 C CB . ASN A 0 5 . -18.126 -4.335 21.087 1.00 72.18 5 A 1 ATOM 37 O O . ASN A 0 5 . -16.976 -2.944 18.865 1.00 72.18 5 A 1 ATOM 38 C CG . ASN A 0 5 . -18.861 -4.856 22.311 1.00 72.18 5 A 1 ATOM 39 N ND2 . ASN A 0 5 . -18.957 -6.155 22.460 1.00 72.18 5 A 1 ATOM 40 O OD1 . ASN A 0 5 . -19.313 -4.111 23.163 1.00 72.18 5 A 1 ATOM 41 N N . ILE A 0 6 . -17.371 -0.933 19.779 1.00 72.53 6 A 1 ATOM 42 C CA . ILE A 0 6 . -16.600 -0.124 18.825 1.00 72.53 6 A 1 ATOM 43 C C . ILE A 0 6 . -15.170 -0.655 18.647 1.00 72.53 6 A 1 ATOM 44 C CB . ILE A 0 6 . -16.658 1.350 19.283 1.00 72.53 6 A 1 ATOM 45 O O . ILE A 0 6 . -14.618 -0.632 17.551 1.00 72.53 6 A 1 ATOM 46 C CG1 . ILE A 0 6 . -16.256 2.308 18.144 1.00 72.53 6 A 1 ATOM 47 C CG2 . ILE A 0 6 . -15.828 1.604 20.559 1.00 72.53 6 A 1 ATOM 48 C CD1 . ILE A 0 6 . -16.847 3.713 18.324 1.00 72.53 6 A 1 ATOM 49 N N . LYS A 0 7 . -14.621 -1.271 19.703 1.00 76.82 7 A 1 ATOM 50 C CA . LYS A 0 7 . -13.333 -1.977 19.695 1.00 76.82 7 A 1 ATOM 51 C C . LYS A 0 7 . -13.251 -3.090 18.645 1.00 76.82 7 A 1 ATOM 52 C CB . LYS A 0 7 . -13.046 -2.549 21.092 1.00 76.82 7 A 1 ATOM 53 O O . LYS A 0 7 . -12.190 -3.277 18.062 1.00 76.82 7 A 1 ATOM 54 C CG . LYS A 0 7 . -12.784 -1.445 22.130 1.00 76.82 7 A 1 ATOM 55 C CD . LYS A 0 7 . -12.280 -2.045 23.452 1.00 76.82 7 A 1 ATOM 56 C CE . LYS A 0 7 . -11.875 -0.928 24.425 1.00 76.82 7 A 1 ATOM 57 N NZ . LYS A 0 7 . -11.243 -1.468 25.658 1.00 76.82 7 A 1 ATOM 58 N N . SER A 0 8 . -14.353 -3.789 18.373 1.00 78.53 8 A 1 ATOM 59 C CA . SER A 0 8 . -14.389 -4.882 17.395 1.00 78.53 8 A 1 ATOM 60 C C . SER A 0 8 . -14.237 -4.397 15.955 1.00 78.53 8 A 1 ATOM 61 C CB . SER A 0 8 . -15.698 -5.664 17.518 1.00 78.53 8 A 1 ATOM 62 O O . SER A 0 8 . -13.818 -5.178 15.110 1.00 78.53 8 A 1 ATOM 63 O OG . SER A 0 8 . -15.581 -6.895 16.840 1.00 78.53 8 A 1 ATOM 64 N N . TYR A 0 9 . -14.561 -3.132 15.671 1.00 81.09 9 A 1 ATOM 65 C CA . TYR A 0 9 . -14.440 -2.545 14.333 1.00 81.09 9 A 1 ATOM 66 C C . TYR A 0 9 . -13.099 -1.841 14.130 1.00 81.09 9 A 1 ATOM 67 C CB . TYR A 0 9 . -15.606 -1.584 14.092 1.00 81.09 9 A 1 ATOM 68 O O . TYR A 0 9 . -12.596 -1.786 13.015 1.00 81.09 9 A 1 ATOM 69 C CG . TYR A 0 9 . -16.954 -2.273 14.140 1.00 81.09 9 A 1 ATOM 70 C CD1 . TYR A 0 9 . -17.457 -2.910 12.989 1.00 81.09 9 A 1 ATOM 71 C CD2 . TYR A 0 9 . -17.679 -2.320 15.345 1.00 81.09 9 A 1 ATOM 72 C CE1 . TYR A 0 9 . -18.699 -3.572 13.034 1.00 81.09 9 A 1 ATOM 73 C CE2 . TYR A 0 9 . -18.907 -3.003 15.400 1.00 81.09 9 A 1 ATOM 74 O OH . TYR A 0 9 . -20.637 -4.232 14.291 1.00 81.09 9 A 1 ATOM 75 C CZ . TYR A 0 9 . -19.430 -3.611 14.240 1.00 81.09 9 A 1 ATOM 76 N N . ILE A 0 10 . -12.480 -1.355 15.208 1.00 85.64 10 A 1 ATOM 77 C CA . ILE A 0 10 . -11.176 -0.685 15.139 1.00 85.64 10 A 1 ATOM 78 C C . ILE A 0 10 . -10.085 -1.640 14.640 1.00 85.64 10 A 1 ATOM 79 C CB . ILE A 0 10 . -10.844 -0.060 16.512 1.00 85.64 10 A 1 ATOM 80 O O . ILE A 0 10 . -9.282 -1.252 13.798 1.00 85.64 10 A 1 ATOM 81 C CG1 . ILE A 0 10 . -11.778 1.148 16.762 1.00 85.64 10 A 1 ATOM 82 C CG2 . ILE A 0 10 . -9.371 0.384 16.594 1.00 85.64 10 A 1 ATOM 83 C CD1 . ILE A 0 10 . -11.814 1.626 18.220 1.00 85.64 10 A 1 ATOM 84 N N . VAL A 0 11 . -10.073 -2.893 15.108 1.00 87.85 11 A 1 ATOM 85 C CA . VAL A 0 11 . -9.060 -3.888 14.713 1.00 87.85 11 A 1 ATOM 86 C C . VAL A 0 11 . -9.072 -4.188 13.205 1.00 87.85 11 A 1 ATOM 87 C CB . VAL A 0 11 . -9.166 -5.177 15.553 1.00 87.85 11 A 1 ATOM 88 O O . VAL A 0 11 . -8.017 -4.051 12.585 1.00 87.85 11 A 1 ATOM 89 C CG1 . VAL A 0 11 . -8.105 -6.208 15.147 1.00 87.85 11 A 1 ATOM 90 C CG2 . VAL A 0 11 . -8.980 -4.873 17.045 1.00 87.85 11 A 1 ATOM 91 N N . PRO A 0 12 . -10.206 -4.553 12.571 1.00 89.32 12 A 1 ATOM 92 C CA . PRO A 0 12 . -10.225 -4.814 11.134 1.00 89.32 12 A 1 ATOM 93 C C . PRO A 0 12 . -9.945 -3.558 10.303 1.00 89.32 12 A 1 ATOM 94 C CB . PRO A 0 12 . -11.601 -5.416 10.832 1.00 89.32 12 A 1 ATOM 95 O O . PRO A 0 12 . -9.264 -3.663 9.288 1.00 89.32 12 A 1 ATOM 96 C CG . PRO A 0 12 . -12.481 -4.917 11.973 1.00 89.32 12 A 1 ATOM 97 C CD . PRO A 0 12 . -11.505 -4.864 13.145 1.00 89.32 12 A 1 ATOM 98 N N . ILE A 0 13 . -10.398 -2.374 10.737 1.00 91.21 13 A 1 ATOM 99 C CA . ILE A 0 13 . -10.085 -1.109 10.051 1.00 91.21 13 A 1 ATOM 100 C C . ILE A 0 13 . -8.577 -0.843 10.079 1.00 91.21 13 A 1 ATOM 101 C CB . ILE A 0 13 . -10.878 0.065 10.672 1.00 91.21 13 A 1 ATOM 102 O O . ILE A 0 13 . -8.000 -0.488 9.055 1.00 91.21 13 A 1 ATOM 103 C CG1 . ILE A 0 13 . -12.387 -0.097 10.380 1.00 91.21 13 A 1 ATOM 104 C CG2 . ILE A 0 13 . -10.393 1.424 10.128 1.00 91.21 13 A 1 ATOM 105 C CD1 . ILE A 0 13 . -13.278 0.838 11.212 1.00 91.21 13 A 1 ATOM 106 N N . LEU A 0 14 . -7.935 -1.047 11.232 1.00 91.67 14 A 1 ATOM 107 C CA . LEU A 0 14 . -6.495 -0.859 11.385 1.00 91.67 14 A 1 ATOM 108 C C . LEU A 0 14 . -5.702 -1.873 10.552 1.00 91.67 14 A 1 ATOM 109 C CB . LEU A 0 14 . -6.151 -0.955 12.881 1.00 91.67 14 A 1 ATOM 110 O O . LEU A 0 14 . -4.744 -1.511 9.877 1.00 91.67 14 A 1 ATOM 111 C CG . LEU A 0 14 . -4.684 -0.627 13.202 1.00 91.67 14 A 1 ATOM 112 C CD1 . LEU A 0 14 . -4.350 0.837 12.907 1.00 91.67 14 A 1 ATOM 113 C CD2 . LEU A 0 14 . -4.416 -0.895 14.683 1.00 91.67 14 A 1 ATOM 114 N N . PHE A 0 15 . -6.114 -3.140 10.558 1.00 91.85 15 A 1 ATOM 115 C CA . PHE A 0 15 . -5.476 -4.164 9.734 1.00 91.85 15 A 1 ATOM 116 C C . PHE A 0 15 . -5.612 -3.847 8.238 1.00 91.85 15 A 1 ATOM 117 C CB . PHE A 0 15 . -6.078 -5.530 10.076 1.00 91.85 15 A 1 ATOM 118 O O . PHE A 0 15 . -4.642 -3.949 7.487 1.00 91.85 15 A 1 ATOM 119 C CG . PHE A 0 15 . -5.357 -6.671 9.393 1.00 91.85 15 A 1 ATOM 120 C CD1 . PHE A 0 15 . -5.823 -7.174 8.164 1.00 91.85 15 A 1 ATOM 121 C CD2 . PHE A 0 15 . -4.187 -7.202 9.969 1.00 91.85 15 A 1 ATOM 122 C CE1 . PHE A 0 15 . -5.126 -8.209 7.517 1.00 91.85 15 A 1 ATOM 123 C CE2 . PHE A 0 15 . -3.491 -8.238 9.323 1.00 91.85 15 A 1 ATOM 124 C CZ . PHE A 0 15 . -3.961 -8.742 8.097 1.00 91.85 15 A 1 ATOM 125 N N . PHE A 0 16 . -6.797 -3.402 7.811 1.00 94.07 16 A 1 ATOM 126 C CA . PHE A 0 16 . -7.056 -3.019 6.428 1.00 94.07 16 A 1 ATOM 127 C C . PHE A 0 16 . -6.238 -1.796 6.002 1.00 94.07 16 A 1 ATOM 128 C CB . PHE A 0 16 . -8.558 -2.773 6.246 1.00 94.07 16 A 1 ATOM 129 O O . PHE A 0 16 . -5.658 -1.806 4.919 1.00 94.07 16 A 1 ATOM 130 C CG . PHE A 0 16 . -8.947 -2.511 4.807 1.00 94.07 16 A 1 ATOM 131 C CD1 . PHE A 0 16 . -9.105 -1.193 4.339 1.00 94.07 16 A 1 ATOM 132 C CD2 . PHE A 0 16 . -9.121 -3.593 3.925 1.00 94.07 16 A 1 ATOM 133 C CE1 . PHE A 0 16 . -9.442 -0.960 2.993 1.00 94.07 16 A 1 ATOM 134 C CE2 . PHE A 0 16 . -9.458 -3.360 2.580 1.00 94.07 16 A 1 ATOM 135 C CZ . PHE A 0 16 . -9.619 -2.044 2.115 1.00 94.07 16 A 1 ATOM 136 N N . SER A 0 17 . -6.137 -0.764 6.845 1.00 94.71 17 A 1 ATOM 137 C CA . SER A 0 17 . -5.365 0.441 6.522 1.00 94.71 17 A 1 ATOM 138 C C . SER A 0 17 . -3.867 0.157 6.419 1.00 94.71 17 A 1 ATOM 139 C CB . SER A 0 17 . -5.641 1.555 7.534 1.00 94.71 17 A 1 ATOM 140 O O . SER A 0 17 . -3.221 0.630 5.482 1.00 94.71 17 A 1 ATOM 141 O OG . SER A 0 17 . -5.207 1.210 8.833 1.00 94.71 17 A 1 ATOM 142 N N . ILE A 0 18 . -3.319 -0.667 7.315 1.00 95.88 18 A 1 ATOM 143 C CA . ILE A 0 18 . -1.919 -1.108 7.251 1.00 95.88 18 A 1 ATOM 144 C C . ILE A 0 18 . -1.684 -1.935 5.982 1.00 95.88 18 A 1 ATOM 145 C CB . ILE A 0 18 . -1.540 -1.885 8.531 1.00 95.88 18 A 1 ATOM 146 O O . ILE A 0 18 . -0.752 -1.647 5.233 1.00 95.88 18 A 1 ATOM 147 C CG1 . ILE A 0 18 . -1.576 -0.951 9.764 1.00 95.88 18 A 1 ATOM 148 C CG2 . ILE A 0 18 . -0.138 -2.512 8.395 1.00 95.88 18 A 1 ATOM 149 C CD1 . ILE A 0 18 . -1.576 -1.708 11.099 1.00 95.88 18 A 1 ATOM 150 N N . GLY A 0 19 . -2.553 -2.912 5.696 1.00 96.42 19 A 1 ATOM 151 C CA . GLY A 0 19 . -2.457 -3.738 4.489 1.00 96.42 19 A 1 ATOM 152 C C . GLY A 0 19 . -2.514 -2.909 3.204 1.00 96.42 19 A 1 ATOM 153 O O . GLY A 0 19 . -1.659 -3.060 2.332 1.00 96.42 19 A 1 ATOM 154 N N . ALA A 0 20 . -3.459 -1.970 3.115 1.00 96.67 20 A 1 ATOM 155 C CA . ALA A 0 20 . -3.577 -1.048 1.987 1.00 96.67 20 A 1 ATOM 156 C C . ALA A 0 20 . -2.332 -0.160 1.832 1.00 96.67 20 A 1 ATOM 157 C CB . ALA A 0 20 . -4.840 -0.202 2.186 1.00 96.67 20 A 1 ATOM 158 O O . ALA A 0 20 . -1.855 0.040 0.716 1.00 96.67 20 A 1 ATOM 159 N N . THR A 0 21 . -1.772 0.324 2.944 1.00 96.79 21 A 1 ATOM 160 C CA . THR A 0 21 . -0.549 1.140 2.939 1.00 96.79 21 A 1 ATOM 161 C C . THR A 0 21 . 0.641 0.348 2.399 1.00 96.79 21 A 1 ATOM 162 C CB . THR A 0 21 . -0.234 1.677 4.343 1.00 96.79 21 A 1 ATOM 163 O O . THR A 0 21 . 1.367 0.846 1.543 1.00 96.79 21 A 1 ATOM 164 C CG2 . THR A 0 21 . 0.975 2.610 4.359 1.00 96.79 21 A 1 ATOM 165 O OG1 . THR A 0 21 . -1.322 2.430 4.825 1.00 96.79 21 A 1 ATOM 166 N N . ILE A 0 22 . 0.815 -0.904 2.832 1.00 97.25 22 A 1 ATOM 167 C CA . ILE A 0 22 . 1.888 -1.782 2.341 1.00 97.25 22 A 1 ATOM 168 C C . ILE A 0 22 . 1.737 -2.025 0.836 1.00 97.25 22 A 1 ATOM 169 C CB . ILE A 0 22 . 1.909 -3.105 3.142 1.00 97.25 22 A 1 ATOM 170 O O . ILE A 0 22 . 2.700 -1.856 0.090 1.00 97.25 22 A 1 ATOM 171 C CG1 . ILE A 0 22 . 2.322 -2.836 4.608 1.00 97.25 22 A 1 ATOM 172 C CG2 . ILE A 0 22 . 2.874 -4.126 2.507 1.00 97.25 22 A 1 ATOM 173 C CD1 . ILE A 0 22 . 2.049 -4.015 5.551 1.00 97.25 22 A 1 ATOM 174 N N . ILE A 0 23 . 0.529 -2.367 0.373 1.00 97.24 23 A 1 ATOM 175 C CA . ILE A 0 23 . 0.256 -2.604 -1.054 1.00 97.24 23 A 1 ATOM 176 C C . ILE A 0 23 . 0.561 -1.351 -1.883 1.00 97.24 23 A 1 ATOM 177 C CB . ILE A 0 23 . -1.206 -3.073 -1.247 1.00 97.24 23 A 1 ATOM 178 O O . ILE A 0 23 . 1.175 -1.452 -2.949 1.00 97.24 23 A 1 ATOM 179 C CG1 . ILE A 0 23 . -1.405 -4.478 -0.632 1.00 97.24 23 A 1 ATOM 180 C CG2 . ILE A 0 23 . -1.590 -3.103 -2.741 1.00 97.24 23 A 1 ATOM 181 C CD1 . ILE A 0 23 . -2.878 -4.857 -0.434 1.00 97.24 23 A 1 ATOM 182 N N . LEU A 0 24 . 0.173 -0.171 -1.392 1.00 97.01 24 A 1 ATOM 183 C CA . LEU A 0 24 . 0.437 1.096 -2.065 1.00 97.01 24 A 1 ATOM 184 C C . LEU A 0 24 . 1.941 1.372 -2.176 1.00 97.01 24 A 1 ATOM 185 C CB . LEU A 0 24 . -0.297 2.219 -1.313 1.00 97.01 24 A 1 ATOM 186 O O . LEU A 0 24 . 2.423 1.681 -3.263 1.00 97.01 24 A 1 ATOM 187 C CG . LEU A 0 24 . -0.159 3.601 -1.975 1.00 97.01 24 A 1 ATOM 188 C CD1 . LEU A 0 24 . -0.844 3.653 -3.343 1.00 97.01 24 A 1 ATOM 189 C CD2 . LEU A 0 24 . -0.790 4.663 -1.076 1.00 97.01 24 A 1 ATOM 190 N N . VAL A 0 25 . 2.691 1.209 -1.082 1.00 97.66 25 A 1 ATOM 191 C CA . VAL A 0 25 . 4.148 1.415 -1.066 1.00 97.66 25 A 1 ATOM 192 C C . VAL A 0 25 . 4.849 0.460 -2.032 1.00 97.66 25 A 1 ATOM 193 C CB . VAL A 0 25 . 4.701 1.271 0.366 1.00 97.66 25 A 1 ATOM 194 O O . VAL A 0 25 . 5.673 0.900 -2.831 1.00 97.66 25 A 1 ATOM 195 C CG1 . VAL A 0 25 . 6.235 1.252 0.407 1.00 97.66 25 A 1 ATOM 196 C CG2 . VAL A 0 25 . 4.240 2.446 1.238 1.00 97.66 25 A 1 ATOM 197 N N . VAL A 0 26 . 4.487 -0.826 -2.023 1.00 97.83 26 A 1 ATOM 198 C CA . VAL A 0 26 . 5.051 -1.823 -2.950 1.00 97.83 26 A 1 ATOM 199 C C . VAL A 0 26 . 4.741 -1.459 -4.402 1.00 97.83 26 A 1 ATOM 200 C CB . VAL A 0 26 . 4.529 -3.233 -2.610 1.00 97.83 26 A 1 ATOM 201 O O . VAL A 0 26 . 5.622 -1.535 -5.256 1.00 97.83 26 A 1 ATOM 202 C CG1 . VAL A 0 26 . 4.936 -4.280 -3.656 1.00 97.83 26 A 1 ATOM 203 C CG2 . VAL A 0 26 . 5.088 -3.703 -1.261 1.00 97.83 26 A 1 ATOM 204 N N . SER A 0 27 . 3.516 -1.012 -4.683 1.00 97.56 27 A 1 ATOM 205 C CA . SER A 0 27 . 3.112 -0.602 -6.032 1.00 97.56 27 A 1 ATOM 206 C C . SER A 0 27 . 3.900 0.618 -6.517 1.00 97.56 27 A 1 ATOM 207 C CB . SER A 0 27 . 1.613 -0.300 -6.075 1.00 97.56 27 A 1 ATOM 208 O O . SER A 0 27 . 4.354 0.638 -7.659 1.00 97.56 27 A 1 ATOM 209 O OG . SER A 0 27 . 0.865 -1.434 -5.684 1.00 97.56 27 A 1 ATOM 210 N N . ILE A 0 28 . 4.115 1.612 -5.650 1.00 97.14 28 A 1 ATOM 211 C CA . ILE A 0 28 . 4.914 2.804 -5.970 1.00 97.14 28 A 1 ATOM 212 C C . ILE A 0 28 . 6.376 2.423 -6.227 1.00 97.14 28 A 1 ATOM 213 C CB . ILE A 0 28 . 4.775 3.866 -4.855 1.00 97.14 28 A 1 ATOM 214 O O . ILE A 0 28 . 6.940 2.853 -7.231 1.00 97.14 28 A 1 ATOM 215 C CG1 . ILE A 0 28 . 3.342 4.447 -4.861 1.00 97.14 28 A 1 ATOM 216 C CG2 . ILE A 0 28 . 5.801 5.004 -5.032 1.00 97.14 28 A 1 ATOM 217 C CD1 . ILE A 0 28 . 3.015 5.308 -3.633 1.00 97.14 28 A 1 ATOM 218 N N . LEU A 0 29 . 6.974 1.585 -5.374 1.00 96.72 29 A 1 ATOM 219 C CA . LEU A 0 29 . 8.350 1.107 -5.554 1.00 96.72 29 A 1 ATOM 220 C C . LEU A 0 29 . 8.516 0.329 -6.863 1.00 96.72 29 A 1 ATOM 221 C CB . LEU A 0 29 . 8.745 0.218 -4.362 1.00 96.72 29 A 1 ATOM 222 O O . LEU A 0 29 . 9.490 0.530 -7.585 1.00 96.72 29 A 1 ATOM 223 C CG . LEU A 0 29 . 9.032 0.991 -3.065 1.00 96.72 29 A 1 ATOM 224 C CD1 . LEU A 0 29 . 9.184 -0.002 -1.911 1.00 96.72 29 A 1 ATOM 225 C CD2 . LEU A 0 29 . 10.320 1.812 -3.161 1.00 96.72 29 A 1 ATOM 226 N N . TYR A 0 30 . 7.543 -0.517 -7.199 1.00 96.67 30 A 1 ATOM 227 C CA . TYR A 0 30 . 7.543 -1.258 -8.454 1.00 96.67 30 A 1 ATOM 228 C C . TYR A 0 30 . 7.488 -0.329 -9.676 1.00 96.67 30 A 1 ATOM 229 C CB . TYR A 0 30 . 6.364 -2.236 -8.447 1.00 96.67 30 A 1 ATOM 230 O O . TYR A 0 30 . 8.253 -0.504 -10.625 1.00 96.67 30 A 1 ATOM 231 C CG . TYR A 0 30 . 6.279 -3.048 -9.719 1.00 96.67 30 A 1 ATOM 232 C CD1 . TYR A 0 30 . 5.393 -2.665 -10.745 1.00 96.67 30 A 1 ATOM 233 C CD2 . TYR A 0 30 . 7.130 -4.154 -9.894 1.00 96.67 30 A 1 ATOM 234 C CE1 . TYR A 0 30 . 5.359 -3.394 -11.948 1.00 96.67 30 A 1 ATOM 235 C CE2 . TYR A 0 30 . 7.098 -4.886 -11.095 1.00 96.67 30 A 1 ATOM 236 O OH . TYR A 0 30 . 6.184 -5.194 -13.294 1.00 96.67 30 A 1 ATOM 237 C CZ . TYR A 0 30 . 6.213 -4.502 -12.125 1.00 96.67 30 A 1 ATOM 238 N N . ILE A 0 31 . 6.613 0.683 -9.652 1.00 96.61 31 A 1 ATOM 239 C CA . ILE A 0 31 . 6.514 1.673 -10.733 1.00 96.61 31 A 1 ATOM 240 C C . ILE A 0 31 . 7.814 2.471 -10.848 1.00 96.61 31 A 1 ATOM 241 C CB . ILE A 0 31 . 5.293 2.597 -10.524 1.00 96.61 31 A 1 ATOM 242 O O . ILE A 0 31 . 8.314 2.637 -11.957 1.00 96.61 31 A 1 ATOM 243 C CG1 . ILE A 0 31 . 3.984 1.794 -10.702 1.00 96.61 31 A 1 ATOM 244 C CG2 . ILE A 0 31 . 5.310 3.780 -11.516 1.00 96.61 31 A 1 ATOM 245 C CD1 . ILE A 0 31 . 2.746 2.518 -10.158 1.00 96.61 31 A 1 ATOM 246 N N . TYR A 0 32 . 8.379 2.922 -9.727 1.00 96.09 32 A 1 ATOM 247 C CA . TYR A 0 32 . 9.643 3.655 -9.706 1.00 96.09 32 A 1 ATOM 248 C C . TYR A 0 32 . 10.775 2.837 -10.344 1.00 96.09 32 A 1 ATOM 249 C CB . TYR A 0 32 . 9.969 4.055 -8.261 1.00 96.09 32 A 1 ATOM 250 O O . TYR A 0 32 . 11.427 3.311 -11.271 1.00 96.09 32 A 1 ATOM 251 C CG . TYR A 0 32 . 11.278 4.802 -8.145 1.00 96.09 32 A 1 ATOM 252 C CD1 . TYR A 0 32 . 12.472 4.084 -7.941 1.00 96.09 32 A 1 ATOM 253 C CD2 . TYR A 0 32 . 11.317 6.200 -8.329 1.00 96.09 32 A 1 ATOM 254 C CE1 . TYR A 0 32 . 13.707 4.750 -7.978 1.00 96.09 32 A 1 ATOM 255 C CE2 . TYR A 0 32 . 12.555 6.873 -8.332 1.00 96.09 32 A 1 ATOM 256 O OH . TYR A 0 32 . 14.954 6.756 -8.314 1.00 96.09 32 A 1 ATOM 257 C CZ . TYR A 0 32 . 13.753 6.141 -8.189 1.00 96.09 32 A 1 ATOM 258 N N . TYR A 0 33 . 10.931 1.574 -9.940 1.00 95.24 33 A 1 ATOM 259 C CA . TYR A 0 33 . 11.950 0.682 -10.500 1.00 95.24 33 A 1 ATOM 260 C C . TYR A 0 33 . 11.757 0.439 -12.005 1.00 95.24 33 A 1 ATOM 261 C CB . TYR A 0 33 . 11.911 -0.642 -9.730 1.00 95.24 33 A 1 ATOM 262 O O . TYR A 0 33 . 12.719 0.378 -12.769 1.00 95.24 33 A 1 ATOM 263 C CG . TYR A 0 33 . 13.068 -1.553 -10.073 1.00 95.24 33 A 1 ATOM 264 C CD1 . TYR A 0 33 . 12.907 -2.604 -10.998 1.00 95.24 33 A 1 ATOM 265 C CD2 . TYR A 0 33 . 14.327 -1.311 -9.492 1.00 95.24 33 A 1 ATOM 266 C CE1 . TYR A 0 33 . 14.007 -3.418 -11.332 1.00 95.24 33 A 1 ATOM 267 C CE2 . TYR A 0 33 . 15.428 -2.119 -9.826 1.00 95.24 33 A 1 ATOM 268 O OH . TYR A 0 33 . 16.327 -3.956 -11.080 1.00 95.24 33 A 1 ATOM 269 C CZ . TYR A 0 33 . 15.268 -3.175 -10.747 1.00 95.24 33 A 1 ATOM 270 N N . LYS A 0 34 . 10.502 0.339 -12.459 1.00 94.54 34 A 1 ATOM 271 C CA . LYS A 0 34 . 10.182 0.218 -13.886 1.00 94.54 34 A 1 ATOM 272 C C . LYS A 0 34 . 10.507 1.494 -14.668 1.00 94.54 34 A 1 ATOM 273 C CB . LYS A 0 34 . 8.712 -0.190 -14.033 1.00 94.54 34 A 1 ATOM 274 O O . LYS A 0 34 . 10.935 1.406 -15.812 1.00 94.54 34 A 1 ATOM 275 C CG . LYS A 0 34 . 8.365 -0.487 -15.497 1.00 94.54 34 A 1 ATOM 276 C CD . LYS A 0 34 . 6.919 -0.968 -15.622 1.00 94.54 34 A 1 ATOM 277 C CE . LYS A 0 34 . 6.629 -1.259 -17.096 1.00 94.54 34 A 1 ATOM 278 N NZ . LYS A 0 34 . 5.240 -1.741 -17.284 1.00 94.54 34 A 1 ATOM 279 N N . MET A 0 35 . 10.284 2.670 -14.087 1.00 93.51 35 A 1 ATOM 280 C CA . MET A 0 35 . 10.632 3.943 -14.723 1.00 93.51 35 A 1 ATOM 281 C C . MET A 0 35 . 12.150 4.109 -14.825 1.00 93.51 35 A 1 ATOM 282 C CB . MET A 0 35 . 10.011 5.112 -13.947 1.00 93.51 35 A 1 ATOM 283 O O . MET A 0 35 . 12.635 4.518 -15.874 1.00 93.51 35 A 1 ATOM 284 C CG . MET A 0 35 . 8.482 5.157 -14.077 1.00 93.51 35 A 1 ATOM 285 S SD . MET A 0 35 . 7.828 5.609 -15.709 1.00 93.51 35 A 1 ATOM 286 C CE . MET A 0 35 . 8.275 7.366 -15.750 1.00 93.51 35 A 1 ATOM 287 N N . GLU A 0 36 . 12.886 3.738 -13.777 1.00 92.74 36 A 1 ATOM 288 C CA . GLU A 0 36 . 14.352 3.771 -13.756 1.00 92.74 36 A 1 ATOM 289 C C . GLU A 0 36 . 14.956 2.812 -14.790 1.00 92.74 36 A 1 ATOM 290 C CB . GLU A 0 36 . 14.829 3.457 -12.329 1.00 92.74 36 A 1 ATOM 291 O O . GLU A 0 36 . 15.823 3.209 -15.562 1.00 92.74 36 A 1 ATOM 292 C CG . GLU A 0 36 . 16.330 3.711 -12.138 1.00 92.74 36 A 1 ATOM 293 C CD . GLU A 0 36 . 16.732 3.549 -10.664 1.00 92.74 36 A 1 ATOM 294 O OE1 . GLU A 0 36 . 17.451 2.569 -10.361 1.00 92.74 36 A 1 ATOM 295 O OE2 . GLU A 0 36 . 16.288 4.381 -9.833 1.00 92.74 36 A 1 ATOM 296 N N . SER A 0 37 . 14.440 1.582 -14.905 1.00 90.87 37 A 1 ATOM 297 C CA . SER A 0 37 . 14.922 0.645 -15.928 1.00 90.87 37 A 1 ATOM 298 C C . SER A 0 37 . 14.626 1.114 -17.355 1.00 90.87 37 A 1 ATOM 299 C CB . SER A 0 37 . 14.371 -0.760 -15.685 1.00 90.87 37 A 1 ATOM 300 O O . SER A 0 37 . 15.460 0.940 -18.242 1.00 90.87 37 A 1 ATOM 301 O OG . SER A 0 37 . 12.971 -0.844 -15.870 1.00 90.87 37 A 1 ATOM 302 N N . VAL A 0 38 . 13.474 1.755 -17.585 1.00 90.65 38 A 1 ATOM 303 C CA . VAL A 0 38 . 13.147 2.374 -18.879 1.00 90.65 38 A 1 ATOM 304 C C . VAL A 0 38 . 14.024 3.596 -19.161 1.00 90.65 38 A 1 ATOM 305 C CB . VAL A 0 38 . 11.649 2.732 -18.955 1.00 90.65 38 A 1 ATOM 306 O O . VAL A 0 38 . 14.378 3.810 -20.318 1.00 90.65 38 A 1 ATOM 307 C CG1 . VAL A 0 38 . 11.284 3.573 -20.191 1.00 90.65 38 A 1 ATOM 308 C CG2 . VAL A 0 38 . 10.792 1.459 -19.031 1.00 90.65 38 A 1 ATOM 309 N N . ALA A 0 39 . 14.370 4.394 -18.147 1.00 89.96 39 A 1 ATOM 310 C CA . ALA A 0 39 . 15.274 5.533 -18.296 1.00 89.96 39 A 1 ATOM 311 C C . ALA A 0 39 . 16.686 5.062 -18.673 1.00 89.96 39 A 1 ATOM 312 C CB . ALA A 0 39 . 15.253 6.373 -17.014 1.00 89.96 39 A 1 ATOM 313 O O . ALA A 0 39 . 17.187 5.461 -19.719 1.00 89.96 39 A 1 ATOM 314 N N . ASN A 0 40 . 17.247 4.107 -17.926 1.00 89.45 40 A 1 ATOM 315 C CA . ASN A 0 40 . 18.571 3.554 -18.219 1.00 89.45 40 A 1 ATOM 316 C C . ASN A 0 40 . 18.631 2.908 -19.613 1.00 89.45 40 A 1 ATOM 317 C CB . ASN A 0 40 . 18.952 2.532 -17.136 1.00 89.45 40 A 1 ATOM 318 O O . ASN A 0 40 . 19.594 3.107 -20.343 1.00 89.45 40 A 1 ATOM 319 C CG . ASN A 0 40 . 19.279 3.146 -15.785 1.00 89.45 40 A 1 ATOM 320 N ND2 . ASN A 0 40 . 19.813 2.359 -14.882 1.00 89.45 40 A 1 ATOM 321 O OD1 . ASN A 0 40 . 19.061 4.307 -15.499 1.00 89.45 40 A 1 ATOM 322 N N . ALA A 0 41 . 17.577 2.193 -20.027 1.00 87.64 41 A 1 ATOM 323 C CA . ALA A 0 41 . 17.512 1.613 -21.369 1.00 87.64 41 A 1 ATOM 324 C C . ALA A 0 41 . 17.442 2.667 -22.493 1.00 87.64 41 A 1 ATOM 325 C CB . ALA A 0 41 . 16.305 0.671 -21.432 1.00 87.64 41 A 1 ATOM 326 O O . ALA A 0 41 . 17.797 2.364 -23.631 1.00 87.64 41 A 1 ATOM 327 N N . ARG A 0 42 . 16.954 3.884 -22.210 1.00 85.61 42 A 1 ATOM 328 C CA . ARG A 0 42 . 16.998 4.999 -23.170 1.00 85.61 42 A 1 ATOM 329 C C . ARG A 0 42 . 18.385 5.622 -23.245 1.00 85.61 42 A 1 ATOM 330 C CB . ARG A 0 42 . 15.973 6.083 -22.822 1.00 85.61 42 A 1 ATOM 331 O O . ARG A 0 42 . 18.799 5.964 -24.347 1.00 85.61 42 A 1 ATOM 332 C CG . ARG A 0 42 . 14.544 5.671 -23.177 1.00 85.61 42 A 1 ATOM 333 C CD . ARG A 0 42 . 13.611 6.829 -22.822 1.00 85.61 42 A 1 ATOM 334 N NE . ARG A 0 42 . 12.200 6.473 -23.060 1.00 85.61 42 A 1 ATOM 335 N NH1 . ARG A 0 42 . 11.440 8.575 -23.578 1.00 85.61 42 A 1 ATOM 336 N NH2 . ARG A 0 42 . 10.014 6.857 -23.549 1.00 85.61 42 A 1 ATOM 337 C CZ . ARG A 0 42 . 11.229 7.301 -23.394 1.00 85.61 42 A 1 ATOM 338 N N . ASP A 0 43 . 19.068 5.753 -22.112 1.00 84.13 43 A 1 ATOM 339 C CA . ASP A 0 43 . 20.403 6.350 -22.053 1.00 84.13 43 A 1 ATOM 340 C C . ASP A 0 43 . 21.463 5.454 -22.718 1.00 84.13 43 A 1 ATOM 341 C CB . ASP A 0 43 . 20.758 6.693 -20.595 1.00 84.13 43 A 1 ATOM 342 O O . ASP A 0 43 . 22.314 5.971 -23.431 1.00 84.13 43 A 1 ATOM 343 C CG . ASP A 0 43 . 19.864 7.791 -19.992 1.00 84.13 43 A 1 ATOM 344 O OD1 . ASP A 0 43 . 19.475 8.729 -20.731 1.00 84.13 43 A 1 ATOM 345 O OD2 . ASP A 0 43 . 19.571 7.702 -18.779 1.00 84.13 43 A 1 ATOM 346 N N . ASP A 0 44 . 21.360 4.122 -22.597 1.00 83.28 44 A 1 ATOM 347 C CA . ASP A 0 44 . 22.258 3.165 -23.281 1.00 83.28 44 A 1 ATOM 348 C C . ASP A 0 44 . 22.108 3.149 -24.820 1.00 83.28 44 A 1 ATOM 349 C CB . ASP A 0 44 . 22.012 1.739 -22.736 1.00 83.28 44 A 1 ATOM 350 O O . ASP A 0 44 . 22.933 2.565 -25.523 1.00 83.28 44 A 1 ATOM 351 C CG . ASP A 0 44 . 22.876 1.338 -21.531 1.00 83.28 44 A 1 ATOM 352 O OD1 . ASP A 0 44 . 24.051 1.762 -21.458 1.00 83.28 44 A 1 ATOM 353 O OD2 . ASP A 0 44 . 22.378 0.518 -20.722 1.00 83.28 44 A 1 ATOM 354 N N . CYS A 0 45 . 21.042 3.740 -25.371 1.00 80.90 45 A 1 ATOM 355 C CA . CYS A 0 45 . 20.773 3.725 -26.813 1.00 80.90 45 A 1 ATOM 356 C C . CYS A 0 45 . 21.376 4.930 -27.574 1.00 80.90 45 A 1 ATOM 357 C CB . CYS A 0 45 . 19.256 3.570 -27.019 1.00 80.90 45 A 1 ATOM 358 O O . CYS A 0 45 . 21.222 4.994 -28.799 1.00 80.90 45 A 1 ATOM 359 S SG . CYS A 0 45 . 18.866 3.114 -28.741 1.00 80.90 45 A 1 ATOM 360 N N . CYS A 0 46 . 22.041 5.870 -26.892 1.00 68.93 46 A 1 ATOM 361 C CA . CYS A 0 46 . 22.645 7.077 -27.480 1.00 68.93 46 A 1 ATOM 362 C C . CYS A 0 46 . 24.160 7.138 -27.247 1.00 68.93 46 A 1 ATOM 363 C CB . CYS A 0 46 . 21.955 8.313 -26.891 1.00 68.93 46 A 1 ATOM 364 O O . CYS A 0 46 . 24.841 7.720 -28.123 1.00 68.93 46 A 1 ATOM 365 S SG . CYS A 0 46 . 20.304 8.557 -27.614 1.00 68.93 46 A 1 ATOM 366 O OXT . CYS A 0 46 . 24.599 6.657 -26.186 1.00 68.93 46 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 87.76 # loop_ _atom_type.symbol C N O S #