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 VAL 0 3 GLU 0 4 ASN 0 5 ARG 0 6 TYR 0 7 MET 0 8 ARG 0 9 SER 0 10 TRP 0 11 GLY 0 12 LEU 0 13 LEU 0 14 GLU 0 15 VAL 0 16 SER 0 17 ASN 0 18 LEU 0 19 TYR 0 20 PRO 0 21 SER 0 22 ARG 0 23 ILE 0 24 SER 0 25 GLU 0 26 ALA 0 27 LEU 0 28 ILE 0 29 THR 0 30 VAL 0 31 TYR 0 32 ASP 0 33 GLU 0 34 VAL 0 35 THR 0 36 ARG 0 37 ALA 0 38 THR 0 39 SER 0 40 VAL 0 41 LEU 0 42 GLY 0 43 GLY 0 44 VAL 0 45 SER 0 46 ALA 0 47 GLY 0 48 GLY # 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 . -23.916 -8.826 34.170 1.00 51.38 1 A 1 ATOM 2 C CA . MET A 0 1 . -23.424 -7.746 33.280 1.00 51.38 1 A 1 ATOM 3 C C . MET A 0 1 . -22.174 -8.201 32.510 1.00 51.38 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.123 -6.470 34.096 1.00 51.38 1 A 1 ATOM 5 O O . MET A 0 1 . -21.097 -7.661 32.719 1.00 51.38 1 A 1 ATOM 6 C CG . MET A 0 1 . -24.359 -5.661 34.489 1.00 51.38 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.918 -4.307 35.608 1.00 51.38 1 A 1 ATOM 8 C CE . MET A 0 1 . -25.262 -3.134 35.282 1.00 51.38 1 A 1 ATOM 9 N N . VAL A 0 2 . -22.285 -9.214 31.642 1.00 56.21 2 A 1 ATOM 10 C CA . VAL A 0 2 . -21.149 -9.714 30.826 1.00 56.21 2 A 1 ATOM 11 C C . VAL A 0 2 . -21.277 -9.284 29.355 1.00 56.21 2 A 1 ATOM 12 C CB . VAL A 0 2 . -20.990 -11.243 30.996 1.00 56.21 2 A 1 ATOM 13 O O . VAL A 0 2 . -20.268 -9.057 28.693 1.00 56.21 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -19.893 -11.822 30.104 1.00 56.21 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -20.634 -11.596 32.448 1.00 56.21 2 A 1 ATOM 16 N N . GLU A 0 3 . -22.500 -9.055 28.867 1.00 56.21 3 A 1 ATOM 17 C CA . GLU A 0 3 . -22.770 -8.703 27.462 1.00 56.21 3 A 1 ATOM 18 C C . GLU A 0 3 . -22.094 -7.402 27.003 1.00 56.21 3 A 1 ATOM 19 C CB . GLU A 0 3 . -24.286 -8.621 27.250 1.00 56.21 3 A 1 ATOM 20 O O . GLU A 0 3 . -21.586 -7.324 25.886 1.00 56.21 3 A 1 ATOM 21 C CG . GLU A 0 3 . -24.936 -9.998 27.422 1.00 56.21 3 A 1 ATOM 22 C CD . GLU A 0 3 . -26.389 -9.953 26.957 1.00 56.21 3 A 1 ATOM 23 O OE1 . GLU A 0 3 . -26.622 -10.320 25.789 1.00 56.21 3 A 1 ATOM 24 O OE2 . GLU A 0 3 . -27.216 -9.527 27.793 1.00 56.21 3 A 1 ATOM 25 N N . ASN A 0 4 . -21.964 -6.409 27.888 1.00 58.61 4 A 1 ATOM 26 C CA . ASN A 0 4 . -21.380 -5.118 27.516 1.00 58.61 4 A 1 ATOM 27 C C . ASN A 0 4 . -19.853 -5.167 27.292 1.00 58.61 4 A 1 ATOM 28 C CB . ASN A 0 4 . -21.784 -4.071 28.572 1.00 58.61 4 A 1 ATOM 29 O O . ASN A 0 4 . -19.279 -4.247 26.710 1.00 58.61 4 A 1 ATOM 30 C CG . ASN A 0 4 . -21.864 -2.674 27.978 1.00 58.61 4 A 1 ATOM 31 N ND2 . ASN A 0 4 . -21.528 -1.647 28.722 1.00 58.61 4 A 1 ATOM 32 O OD1 . ASN A 0 4 . -22.274 -2.475 26.854 1.00 58.61 4 A 1 ATOM 33 N N . ARG A 0 5 . -19.166 -6.226 27.753 1.00 59.84 5 A 1 ATOM 34 C CA . ARG A 0 5 . -17.716 -6.374 27.538 1.00 59.84 5 A 1 ATOM 35 C C . ARG A 0 5 . -17.413 -6.869 26.122 1.00 59.84 5 A 1 ATOM 36 C CB . ARG A 0 5 . -17.093 -7.261 28.630 1.00 59.84 5 A 1 ATOM 37 O O . ARG A 0 5 . -16.491 -6.348 25.501 1.00 59.84 5 A 1 ATOM 38 C CG . ARG A 0 5 . -15.555 -7.199 28.582 1.00 59.84 5 A 1 ATOM 39 C CD . ARG A 0 5 . -14.876 -8.113 29.611 1.00 59.84 5 A 1 ATOM 40 N NE . ARG A 0 5 . -14.952 -7.592 30.993 1.00 59.84 5 A 1 ATOM 41 N NH1 . ARG A 0 5 . -13.260 -8.881 31.871 1.00 59.84 5 A 1 ATOM 42 N NH2 . ARG A 0 5 . -14.316 -7.420 33.180 1.00 59.84 5 A 1 ATOM 43 C CZ . ARG A 0 5 . -14.180 -7.965 32.003 1.00 59.84 5 A 1 ATOM 44 N N . TYR A 0 6 . -18.205 -7.812 25.606 1.00 60.57 6 A 1 ATOM 45 C CA . TYR A 0 6 . -18.011 -8.357 24.260 1.00 60.57 6 A 1 ATOM 46 C C . TYR A 0 6 . -18.329 -7.326 23.176 1.00 60.57 6 A 1 ATOM 47 C CB . TYR A 0 6 . -18.825 -9.641 24.074 1.00 60.57 6 A 1 ATOM 48 O O . TYR A 0 6 . -17.535 -7.164 22.254 1.00 60.57 6 A 1 ATOM 49 C CG . TYR A 0 6 . -18.313 -10.803 24.905 1.00 60.57 6 A 1 ATOM 50 C CD1 . TYR A 0 6 . -17.100 -11.431 24.558 1.00 60.57 6 A 1 ATOM 51 C CD2 . TYR A 0 6 . -19.050 -11.265 26.012 1.00 60.57 6 A 1 ATOM 52 C CE1 . TYR A 0 6 . -16.617 -12.516 25.316 1.00 60.57 6 A 1 ATOM 53 C CE2 . TYR A 0 6 . -18.574 -12.359 26.760 1.00 60.57 6 A 1 ATOM 54 O OH . TYR A 0 6 . -16.910 -14.020 27.173 1.00 60.57 6 A 1 ATOM 55 C CZ . TYR A 0 6 . -17.356 -12.978 26.424 1.00 60.57 6 A 1 ATOM 56 N N . MET A 0 7 . -19.419 -6.558 23.305 1.00 60.03 7 A 1 ATOM 57 C CA . MET A 0 7 . -19.731 -5.489 22.340 1.00 60.03 7 A 1 ATOM 58 C C . MET A 0 7 . -18.589 -4.472 22.211 1.00 60.03 7 A 1 ATOM 59 C CB . MET A 0 7 . -21.032 -4.775 22.731 1.00 60.03 7 A 1 ATOM 60 O O . MET A 0 7 . -18.241 -4.068 21.102 1.00 60.03 7 A 1 ATOM 61 C CG . MET A 0 7 . -22.244 -5.455 22.094 1.00 60.03 7 A 1 ATOM 62 S SD . MET A 0 7 . -23.815 -4.690 22.563 1.00 60.03 7 A 1 ATOM 63 C CE . MET A 0 7 . -24.924 -5.534 21.404 1.00 60.03 7 A 1 ATOM 64 N N . ARG A 0 8 . -17.938 -4.114 23.326 1.00 60.54 8 A 1 ATOM 65 C CA . ARG A 0 8 . -16.796 -3.193 23.296 1.00 60.54 8 A 1 ATOM 66 C C . ARG A 0 8 . -15.555 -3.802 22.635 1.00 60.54 8 A 1 ATOM 67 C CB . ARG A 0 8 . -16.526 -2.665 24.710 1.00 60.54 8 A 1 ATOM 68 O O . ARG A 0 8 . -14.836 -3.076 21.955 1.00 60.54 8 A 1 ATOM 69 C CG . ARG A 0 8 . -15.559 -1.472 24.681 1.00 60.54 8 A 1 ATOM 70 C CD . ARG A 0 8 . -15.545 -0.760 26.036 1.00 60.54 8 A 1 ATOM 71 N NE . ARG A 0 8 . -14.639 0.404 26.022 1.00 60.54 8 A 1 ATOM 72 N NH1 . ARG A 0 8 . -15.148 1.209 28.111 1.00 60.54 8 A 1 ATOM 73 N NH2 . ARG A 0 8 . -13.636 2.270 26.859 1.00 60.54 8 A 1 ATOM 74 C CZ . ARG A 0 8 . -14.478 1.285 26.994 1.00 60.54 8 A 1 ATOM 75 N N . SER A 0 9 . -15.299 -5.103 22.802 1.00 63.55 9 A 1 ATOM 76 C CA . SER A 0 9 . -14.178 -5.765 22.119 1.00 63.55 9 A 1 ATOM 77 C C . SER A 0 9 . -14.423 -5.954 20.622 1.00 63.55 9 A 1 ATOM 78 C CB . SER A 0 9 . -13.807 -7.100 22.775 1.00 63.55 9 A 1 ATOM 79 O O . SER A 0 9 . -13.485 -5.784 19.852 1.00 63.55 9 A 1 ATOM 80 O OG . SER A 0 9 . -14.905 -7.980 22.895 1.00 63.55 9 A 1 ATOM 81 N N . TRP A 0 10 . -15.661 -6.244 20.202 1.00 58.86 10 A 1 ATOM 82 C CA . TRP A 0 10 . -16.006 -6.359 18.779 1.00 58.86 10 A 1 ATOM 83 C C . TRP A 0 10 . -15.817 -5.028 18.050 1.00 58.86 10 A 1 ATOM 84 C CB . TRP A 0 10 . -17.431 -6.904 18.610 1.00 58.86 10 A 1 ATOM 85 O O . TRP A 0 10 . -15.136 -4.999 17.031 1.00 58.86 10 A 1 ATOM 86 C CG . TRP A 0 10 . -17.549 -8.384 18.822 1.00 58.86 10 A 1 ATOM 87 C CD1 . TRP A 0 10 . -18.106 -9.004 19.886 1.00 58.86 10 A 1 ATOM 88 C CD2 . TRP A 0 10 . -17.177 -9.455 17.902 1.00 58.86 10 A 1 ATOM 89 C CE2 . TRP A 0 10 . -17.473 -10.707 18.520 1.00 58.86 10 A 1 ATOM 90 C CE3 . TRP A 0 10 . -16.666 -9.494 16.587 1.00 58.86 10 A 1 ATOM 91 N NE1 . TRP A 0 10 . -18.013 -10.373 19.741 1.00 58.86 10 A 1 ATOM 92 C CH2 . TRP A 0 10 . -16.744 -11.940 16.576 1.00 58.86 10 A 1 ATOM 93 C CZ2 . TRP A 0 10 . -17.255 -11.936 17.884 1.00 58.86 10 A 1 ATOM 94 C CZ3 . TRP A 0 10 . -16.457 -10.723 15.931 1.00 58.86 10 A 1 ATOM 95 N N . GLY A 0 11 . -16.292 -3.915 18.623 1.00 64.08 11 A 1 ATOM 96 C CA . GLY A 0 11 . -16.096 -2.591 18.023 1.00 64.08 11 A 1 ATOM 97 C C . GLY A 0 11 . -14.621 -2.198 17.873 1.00 64.08 11 A 1 ATOM 98 O O . GLY A 0 11 . -14.245 -1.602 16.869 1.00 64.08 11 A 1 ATOM 99 N N . LEU A 0 12 . -13.758 -2.567 18.830 1.00 63.33 12 A 1 ATOM 100 C CA . LEU A 0 12 . -12.316 -2.319 18.711 1.00 63.33 12 A 1 ATOM 101 C C . LEU A 0 12 . -11.652 -3.232 17.678 1.00 63.33 12 A 1 ATOM 102 C CB . LEU A 0 12 . -11.629 -2.457 20.079 1.00 63.33 12 A 1 ATOM 103 O O . LEU A 0 12 . -10.826 -2.748 16.918 1.00 63.33 12 A 1 ATOM 104 C CG . LEU A 0 12 . -11.953 -1.326 21.069 1.00 63.33 12 A 1 ATOM 105 C CD1 . LEU A 0 12 . -11.320 -1.648 22.425 1.00 63.33 12 A 1 ATOM 106 C CD2 . LEU A 0 12 . -11.422 0.036 20.612 1.00 63.33 12 A 1 ATOM 107 N N . LEU A 0 13 . -12.018 -4.515 17.615 1.00 65.54 13 A 1 ATOM 108 C CA . LEU A 0 13 . -11.491 -5.449 16.614 1.00 65.54 13 A 1 ATOM 109 C C . LEU A 0 13 . -11.875 -5.043 15.190 1.00 65.54 13 A 1 ATOM 110 C CB . LEU A 0 13 . -11.997 -6.869 16.925 1.00 65.54 13 A 1 ATOM 111 O O . LEU A 0 13 . -11.037 -5.116 14.299 1.00 65.54 13 A 1 ATOM 112 C CG . LEU A 0 13 . -11.044 -7.636 17.853 1.00 65.54 13 A 1 ATOM 113 C CD1 . LEU A 0 13 . -11.795 -8.733 18.606 1.00 65.54 13 A 1 ATOM 114 C CD2 . LEU A 0 13 . -9.914 -8.290 17.051 1.00 65.54 13 A 1 ATOM 115 N N . GLU A 0 14 . -13.106 -4.584 14.976 1.00 64.23 14 A 1 ATOM 116 C CA . GLU A 0 14 . -13.577 -4.160 13.657 1.00 64.23 14 A 1 ATOM 117 C C . GLU A 0 14 . -12.827 -2.909 13.182 1.00 64.23 14 A 1 ATOM 118 C CB . GLU A 0 14 . -15.097 -3.943 13.722 1.00 64.23 14 A 1 ATOM 119 O O . GLU A 0 14 . -12.280 -2.884 12.078 1.00 64.23 14 A 1 ATOM 120 C CG . GLU A 0 14 . -15.786 -4.325 12.410 1.00 64.23 14 A 1 ATOM 121 C CD . GLU A 0 14 . -17.311 -4.210 12.542 1.00 64.23 14 A 1 ATOM 122 O OE1 . GLU A 0 14 . -17.904 -3.479 11.719 1.00 64.23 14 A 1 ATOM 123 O OE2 . GLU A 0 14 . -17.866 -4.843 13.469 1.00 64.23 14 A 1 ATOM 124 N N . VAL A 0 15 . -12.683 -1.911 14.063 1.00 62.31 15 A 1 ATOM 125 C CA . VAL A 0 15 . -11.879 -0.708 13.805 1.00 62.31 15 A 1 ATOM 126 C C . VAL A 0 15 . -10.411 -1.080 13.582 1.00 62.31 15 A 1 ATOM 127 C CB . VAL A 0 15 . -12.042 0.296 14.963 1.00 62.31 15 A 1 ATOM 128 O O . VAL A 0 15 . -9.807 -0.654 12.600 1.00 62.31 15 A 1 ATOM 129 C CG1 . VAL A 0 15 . -11.127 1.517 14.830 1.00 62.31 15 A 1 ATOM 130 C CG2 . VAL A 0 15 . -13.475 0.846 15.009 1.00 62.31 15 A 1 ATOM 131 N N . SER A 0 16 . -9.838 -1.924 14.441 1.00 60.54 16 A 1 ATOM 132 C CA . SER A 0 16 . -8.462 -2.404 14.309 1.00 60.54 16 A 1 ATOM 133 C C . SER A 0 16 . -8.236 -3.304 13.103 1.00 60.54 16 A 1 ATOM 134 C CB . SER A 0 16 . -8.012 -3.166 15.559 1.00 60.54 16 A 1 ATOM 135 O O . SER A 0 16 . -7.078 -3.522 12.788 1.00 60.54 16 A 1 ATOM 136 O OG . SER A 0 16 . -7.826 -2.279 16.644 1.00 60.54 16 A 1 ATOM 137 N N . ASN A 0 17 . -9.268 -3.812 12.428 1.00 64.56 17 A 1 ATOM 138 C CA . ASN A 0 17 . -9.123 -4.555 11.176 1.00 64.56 17 A 1 ATOM 139 C C . ASN A 0 17 . -9.260 -3.621 9.959 1.00 64.56 17 A 1 ATOM 140 C CB . ASN A 0 17 . -10.142 -5.707 11.179 1.00 64.56 17 A 1 ATOM 141 O O . ASN A 0 17 . -8.480 -3.695 9.017 1.00 64.56 17 A 1 ATOM 142 C CG . ASN A 0 17 . -9.774 -6.836 10.236 1.00 64.56 17 A 1 ATOM 143 N ND2 . ASN A 0 17 . -10.716 -7.691 9.914 1.00 64.56 17 A 1 ATOM 144 O OD1 . ASN A 0 17 . -8.643 -7.014 9.823 1.00 64.56 17 A 1 ATOM 145 N N . LEU A 0 18 . -10.181 -2.654 10.015 1.00 65.79 18 A 1 ATOM 146 C CA . LEU A 0 18 . -10.392 -1.661 8.954 1.00 65.79 18 A 1 ATOM 147 C C . LEU A 0 18 . -9.226 -0.672 8.811 1.00 65.79 18 A 1 ATOM 148 C CB . LEU A 0 18 . -11.698 -0.909 9.264 1.00 65.79 18 A 1 ATOM 149 O O . LEU A 0 18 . -8.835 -0.329 7.693 1.00 65.79 18 A 1 ATOM 150 C CG . LEU A 0 18 . -12.953 -1.714 8.882 1.00 65.79 18 A 1 ATOM 151 C CD1 . LEU A 0 18 . -14.150 -1.280 9.725 1.00 65.79 18 A 1 ATOM 152 C CD2 . LEU A 0 18 . -13.306 -1.481 7.410 1.00 65.79 18 A 1 ATOM 153 N N . TYR A 0 19 . -8.667 -0.206 9.932 1.00 65.13 19 A 1 ATOM 154 C CA . TYR A 0 19 . -7.546 0.738 9.927 1.00 65.13 19 A 1 ATOM 155 C C . TYR A 0 19 . -6.282 0.182 9.254 1.00 65.13 19 A 1 ATOM 156 C CB . TYR A 0 19 . -7.260 1.268 11.340 1.00 65.13 19 A 1 ATOM 157 O O . TYR A 0 19 . -5.775 0.852 8.352 1.00 65.13 19 A 1 ATOM 158 C CG . TYR A 0 19 . -7.991 2.562 11.650 1.00 65.13 19 A 1 ATOM 159 C CD1 . TYR A 0 19 . -7.311 3.792 11.551 1.00 65.13 19 A 1 ATOM 160 C CD2 . TYR A 0 19 . -9.355 2.550 11.993 1.00 65.13 19 A 1 ATOM 161 C CE1 . TYR A 0 19 . -7.981 4.999 11.832 1.00 65.13 19 A 1 ATOM 162 C CE2 . TYR A 0 19 . -10.028 3.752 12.277 1.00 65.13 19 A 1 ATOM 163 O OH . TYR A 0 19 . -10.000 6.129 12.496 1.00 65.13 19 A 1 ATOM 164 C CZ . TYR A 0 19 . -9.340 4.976 12.211 1.00 65.13 19 A 1 ATOM 165 N N . PRO A 0 20 . -5.763 -1.014 9.598 1.00 66.34 20 A 1 ATOM 166 C CA . PRO A 0 20 . -4.605 -1.565 8.912 1.00 66.34 20 A 1 ATOM 167 C C . PRO A 0 20 . -4.917 -1.926 7.464 1.00 66.34 20 A 1 ATOM 168 C CB . PRO A 0 20 . -4.160 -2.786 9.710 1.00 66.34 20 A 1 ATOM 169 O O . PRO A 0 20 . -4.031 -1.756 6.640 1.00 66.34 20 A 1 ATOM 170 C CG . PRO A 0 20 . -5.449 -3.244 10.365 1.00 66.34 20 A 1 ATOM 171 C CD . PRO A 0 20 . -6.172 -1.922 10.649 1.00 66.34 20 A 1 ATOM 172 N N . SER A 0 21 . -6.142 -2.338 7.107 1.00 73.02 21 A 1 ATOM 173 C CA . SER A 0 21 . -6.483 -2.571 5.696 1.00 73.02 21 A 1 ATOM 174 C C . SER A 0 21 . -6.380 -1.293 4.869 1.00 73.02 21 A 1 ATOM 175 C CB . SER A 0 21 . -7.887 -3.157 5.548 1.00 73.02 21 A 1 ATOM 176 O O . SER A 0 21 . -5.732 -1.295 3.827 1.00 73.02 21 A 1 ATOM 177 O OG . SER A 0 21 . -7.944 -4.437 6.135 1.00 73.02 21 A 1 ATOM 178 N N . ARG A 0 22 . -6.937 -0.177 5.356 1.00 77.19 22 A 1 ATOM 179 C CA . ARG A 0 22 . -6.847 1.118 4.661 1.00 77.19 22 A 1 ATOM 180 C C . ARG A 0 22 . -5.423 1.658 4.611 1.00 77.19 22 A 1 ATOM 181 C CB . ARG A 0 22 . -7.776 2.137 5.328 1.00 77.19 22 A 1 ATOM 182 O O . ARG A 0 22 . -5.008 2.179 3.581 1.00 77.19 22 A 1 ATOM 183 C CG . ARG A 0 22 . -9.236 1.853 4.967 1.00 77.19 22 A 1 ATOM 184 C CD . ARG A 0 22 . -10.164 2.943 5.522 1.00 77.19 22 A 1 ATOM 185 N NE . ARG A 0 22 . -11.204 3.293 4.535 1.00 77.19 22 A 1 ATOM 186 N NH1 . ARG A 0 22 . -10.305 5.273 3.768 1.00 77.19 22 A 1 ATOM 187 N NH2 . ARG A 0 22 . -12.120 4.430 2.790 1.00 77.19 22 A 1 ATOM 188 C CZ . ARG A 0 22 . -11.204 4.329 3.711 1.00 77.19 22 A 1 ATOM 189 N N . ILE A 0 23 . -4.676 1.529 5.707 1.00 77.13 23 A 1 ATOM 190 C CA . ILE A 0 23 . -3.264 1.928 5.748 1.00 77.13 23 A 1 ATOM 191 C C . ILE A 0 23 . -2.446 1.054 4.794 1.00 77.13 23 A 1 ATOM 192 C CB . ILE A 0 23 . -2.718 1.885 7.192 1.00 77.13 23 A 1 ATOM 193 O O . ILE A 0 23 . -1.612 1.581 4.069 1.00 77.13 23 A 1 ATOM 194 C CG1 . ILE A 0 23 . -3.392 2.982 8.050 1.00 77.13 23 A 1 ATOM 195 C CG2 . ILE A 0 23 . -1.188 2.077 7.217 1.00 77.13 23 A 1 ATOM 196 C CD1 . ILE A 0 23 . -3.181 2.800 9.559 1.00 77.13 23 A 1 ATOM 197 N N . SER A 0 24 . -2.702 -0.254 4.748 1.00 78.37 24 A 1 ATOM 198 C CA . SER A 0 24 . -2.009 -1.175 3.848 1.00 78.37 24 A 1 ATOM 199 C C . SER A 0 24 . -2.333 -0.879 2.389 1.00 78.37 24 A 1 ATOM 200 C CB . SER A 0 24 . -2.365 -2.628 4.170 1.00 78.37 24 A 1 ATOM 201 O O . SER A 0 24 . -1.428 -0.892 1.568 1.00 78.37 24 A 1 ATOM 202 O OG . SER A 0 24 . -1.497 -3.503 3.479 1.00 78.37 24 A 1 ATOM 203 N N . GLU A 0 25 . -3.587 -0.577 2.055 1.00 82.29 25 A 1 ATOM 204 C CA . GLU A 0 25 . -3.987 -0.204 0.695 1.00 82.29 25 A 1 ATOM 205 C C . GLU A 0 25 . -3.327 1.112 0.259 1.00 82.29 25 A 1 ATOM 206 C CB . GLU A 0 25 . -5.518 -0.122 0.645 1.00 82.29 25 A 1 ATOM 207 O O . GLU A 0 25 . -2.776 1.202 -0.841 1.00 82.29 25 A 1 ATOM 208 C CG . GLU A 0 25 . -6.057 0.063 -0.776 1.00 82.29 25 A 1 ATOM 209 C CD . GLU A 0 25 . -7.590 0.024 -0.758 1.00 82.29 25 A 1 ATOM 210 O OE1 . GLU A 0 25 . -8.198 1.094 -0.515 1.00 82.29 25 A 1 ATOM 211 O OE2 . GLU A 0 25 . -8.145 -1.086 -0.918 1.00 82.29 25 A 1 ATOM 212 N N . ALA A 0 26 . -3.285 2.107 1.151 1.00 82.85 26 A 1 ATOM 213 C CA . ALA A 0 26 . -2.566 3.354 0.909 1.00 82.85 26 A 1 ATOM 214 C C . ALA A 0 26 . -1.055 3.117 0.747 1.00 82.85 26 A 1 ATOM 215 C CB . ALA A 0 26 . -2.871 4.328 2.052 1.00 82.85 26 A 1 ATOM 216 O O . ALA A 0 26 . -0.446 3.670 -0.163 1.00 82.85 26 A 1 ATOM 217 N N . LEU A 0 27 . -0.453 2.264 1.582 1.00 84.03 27 A 1 ATOM 218 C CA . LEU A 0 27 . 0.968 1.925 1.503 1.00 84.03 27 A 1 ATOM 219 C C . LEU A 0 27 . 1.303 1.192 0.197 1.00 84.03 27 A 1 ATOM 220 C CB . LEU A 0 27 . 1.359 1.069 2.721 1.00 84.03 27 A 1 ATOM 221 O O . LEU A 0 27 . 2.309 1.511 -0.426 1.00 84.03 27 A 1 ATOM 222 C CG . LEU A 0 27 . 2.882 1.031 2.949 1.00 84.03 27 A 1 ATOM 223 C CD1 . LEU A 0 27 . 3.312 2.163 3.886 1.00 84.03 27 A 1 ATOM 224 C CD2 . LEU A 0 27 . 3.300 -0.298 3.576 1.00 84.03 27 A 1 ATOM 225 N N . ILE A 0 28 . 0.459 0.249 -0.235 1.00 85.95 28 A 1 ATOM 226 C CA . ILE A 0 28 . 0.609 -0.470 -1.509 1.00 85.95 28 A 1 ATOM 227 C C . ILE A 0 28 . 0.498 0.508 -2.681 1.00 85.95 28 A 1 ATOM 228 C CB . ILE A 0 28 . -0.429 -1.615 -1.615 1.00 85.95 28 A 1 ATOM 229 O O . ILE A 0 28 . 1.313 0.448 -3.595 1.00 85.95 28 A 1 ATOM 230 C CG1 . ILE A 0 28 . -0.096 -2.745 -0.612 1.00 85.95 28 A 1 ATOM 231 C CG2 . ILE A 0 28 . -0.481 -2.207 -3.038 1.00 85.95 28 A 1 ATOM 232 C CD1 . ILE A 0 28 . -1.277 -3.687 -0.338 1.00 85.95 28 A 1 ATOM 233 N N . THR A 0 29 . -0.455 1.442 -2.629 1.00 89.15 29 A 1 ATOM 234 C CA . THR A 0 29 . -0.630 2.468 -3.669 1.00 89.15 29 A 1 ATOM 235 C C . THR A 0 29 . 0.587 3.390 -3.754 1.00 89.15 29 A 1 ATOM 236 C CB . THR A 0 29 . -1.897 3.297 -3.413 1.00 89.15 29 A 1 ATOM 237 O O . THR A 0 29 . 1.121 3.609 -4.837 1.00 89.15 29 A 1 ATOM 238 C CG2 . THR A 0 29 . -2.189 4.274 -4.551 1.00 89.15 29 A 1 ATOM 239 O OG1 . THR A 0 29 . -3.025 2.458 -3.300 1.00 89.15 29 A 1 ATOM 240 N N . VAL A 0 30 . 1.075 3.887 -2.610 1.00 86.32 30 A 1 ATOM 241 C CA . VAL A 0 30 . 2.288 4.719 -2.546 1.00 86.32 30 A 1 ATOM 242 C C . VAL A 0 30 . 3.509 3.937 -3.028 1.00 86.32 30 A 1 ATOM 243 C CB . VAL A 0 30 . 2.512 5.254 -1.116 1.00 86.32 30 A 1 ATOM 244 O O . VAL A 0 30 . 4.335 4.484 -3.751 1.00 86.32 30 A 1 ATOM 245 C CG1 . VAL A 0 30 . 3.869 5.951 -0.939 1.00 86.32 30 A 1 ATOM 246 C CG2 . VAL A 0 30 . 1.437 6.284 -0.744 1.00 86.32 30 A 1 ATOM 247 N N . TYR A 0 31 . 3.629 2.661 -2.657 1.00 82.37 31 A 1 ATOM 248 C CA . TYR A 0 31 . 4.724 1.810 -3.109 1.00 82.37 31 A 1 ATOM 249 C C . TYR A 0 31 . 4.693 1.613 -4.628 1.00 82.37 31 A 1 ATOM 250 C CB . TYR A 0 31 . 4.693 0.474 -2.360 1.00 82.37 31 A 1 ATOM 251 O O . TYR A 0 31 . 5.723 1.804 -5.264 1.00 82.37 31 A 1 ATOM 252 C CG . TYR A 0 31 . 5.878 -0.416 -2.671 1.00 82.37 31 A 1 ATOM 253 C CD1 . TYR A 0 31 . 5.786 -1.388 -3.685 1.00 82.37 31 A 1 ATOM 254 C CD2 . TYR A 0 31 . 7.085 -0.245 -1.966 1.00 82.37 31 A 1 ATOM 255 C CE1 . TYR A 0 31 . 6.897 -2.197 -3.989 1.00 82.37 31 A 1 ATOM 256 C CE2 . TYR A 0 31 . 8.201 -1.050 -2.268 1.00 82.37 31 A 1 ATOM 257 O OH . TYR A 0 31 . 9.180 -2.807 -3.576 1.00 82.37 31 A 1 ATOM 258 C CZ . TYR A 0 31 . 8.105 -2.028 -3.283 1.00 82.37 31 A 1 ATOM 259 N N . ASP A 0 32 . 3.533 1.314 -5.222 1.00 85.61 32 A 1 ATOM 260 C CA . ASP A 0 32 . 3.384 1.169 -6.677 1.00 85.61 32 A 1 ATOM 261 C C . ASP A 0 32 . 3.739 2.466 -7.419 1.00 85.61 32 A 1 ATOM 262 C CB . ASP A 0 32 . 1.952 0.724 -7.014 1.00 85.61 32 A 1 ATOM 263 O O . ASP A 0 32 . 4.498 2.444 -8.391 1.00 85.61 32 A 1 ATOM 264 C CG . ASP A 0 32 . 1.820 0.316 -8.488 1.00 85.61 32 A 1 ATOM 265 O OD1 . ASP A 0 32 . 1.348 1.139 -9.309 1.00 85.61 32 A 1 ATOM 266 O OD2 . ASP A 0 32 . 2.195 -0.838 -8.797 1.00 85.61 32 A 1 ATOM 267 N N . GLU A 0 33 . 3.280 3.617 -6.916 1.00 87.72 33 A 1 ATOM 268 C CA . GLU A 0 33 . 3.587 4.923 -7.504 1.00 87.72 33 A 1 ATOM 269 C C . GLU A 0 33 . 5.082 5.257 -7.405 1.00 87.72 33 A 1 ATOM 270 C CB . GLU A 0 33 . 2.715 6.005 -6.847 1.00 87.72 33 A 1 ATOM 271 O O . GLU A 0 33 . 5.692 5.661 -8.398 1.00 87.72 33 A 1 ATOM 272 C CG . GLU A 0 33 . 2.792 7.328 -7.626 1.00 87.72 33 A 1 ATOM 273 C CD . GLU A 0 33 . 1.868 8.412 -7.051 1.00 87.72 33 A 1 ATOM 274 O OE1 . GLU A 0 33 . 2.327 9.574 -6.971 1.00 87.72 33 A 1 ATOM 275 O OE2 . GLU A 0 33 . 0.699 8.092 -6.738 1.00 87.72 33 A 1 ATOM 276 N N . VAL A 0 34 . 5.706 5.023 -6.244 1.00 85.46 34 A 1 ATOM 277 C CA . VAL A 0 34 . 7.149 5.223 -6.044 1.00 85.46 34 A 1 ATOM 278 C C . VAL A 0 34 . 7.957 4.251 -6.897 1.00 85.46 34 A 1 ATOM 279 C CB . VAL A 0 34 . 7.539 5.102 -4.558 1.00 85.46 34 A 1 ATOM 280 O O . VAL A 0 34 . 8.953 4.659 -7.493 1.00 85.46 34 A 1 ATOM 281 C CG1 . VAL A 0 34 . 9.062 5.084 -4.342 1.00 85.46 34 A 1 ATOM 282 C CG2 . VAL A 0 34 . 7.000 6.299 -3.762 1.00 85.46 34 A 1 ATOM 283 N N . THR A 0 35 . 7.554 2.985 -7.008 1.00 85.07 35 A 1 ATOM 284 C CA . THR A 0 35 . 8.212 2.005 -7.877 1.00 85.07 35 A 1 ATOM 285 C C . THR A 0 35 . 8.092 2.414 -9.338 1.00 85.07 35 A 1 ATOM 286 C CB . THR A 0 35 . 7.655 0.589 -7.665 1.00 85.07 35 A 1 ATOM 287 O O . THR A 0 35 . 9.101 2.412 -10.036 1.00 85.07 35 A 1 ATOM 288 C CG2 . THR A 0 35 . 8.289 -0.443 -8.599 1.00 85.07 35 A 1 ATOM 289 O OG1 . THR A 0 35 . 7.960 0.152 -6.364 1.00 85.07 35 A 1 ATOM 290 N N . ARG A 0 36 . 6.916 2.854 -9.800 1.00 84.96 36 A 1 ATOM 291 C CA . ARG A 0 36 . 6.733 3.364 -11.164 1.00 84.96 36 A 1 ATOM 292 C C . ARG A 0 36 . 7.593 4.603 -11.410 1.00 84.96 36 A 1 ATOM 293 C CB . ARG A 0 36 . 5.239 3.625 -11.412 1.00 84.96 36 A 1 ATOM 294 O O . ARG A 0 36 . 8.288 4.657 -12.422 1.00 84.96 36 A 1 ATOM 295 C CG . ARG A 0 36 . 4.975 4.078 -12.857 1.00 84.96 36 A 1 ATOM 296 C CD . ARG A 0 36 . 3.502 4.426 -13.090 1.00 84.96 36 A 1 ATOM 297 N NE . ARG A 0 36 . 2.667 3.233 -13.315 1.00 84.96 36 A 1 ATOM 298 N NH1 . ARG A 0 36 . 0.660 4.334 -13.471 1.00 84.96 36 A 1 ATOM 299 N NH2 . ARG A 0 36 . 0.727 2.121 -13.741 1.00 84.96 36 A 1 ATOM 300 C CZ . ARG A 0 36 . 1.361 3.235 -13.513 1.00 84.96 36 A 1 ATOM 301 N N . ALA A 0 37 . 7.603 5.564 -10.487 1.00 83.10 37 A 1 ATOM 302 C CA . ALA A 0 37 . 8.448 6.753 -10.575 1.00 83.10 37 A 1 ATOM 303 C C . ALA A 0 37 . 9.941 6.386 -10.592 1.00 83.10 37 A 1 ATOM 304 C CB . ALA A 0 37 . 8.108 7.687 -9.408 1.00 83.10 37 A 1 ATOM 305 O O . ALA A 0 37 . 10.695 6.907 -11.407 1.00 83.10 37 A 1 ATOM 306 N N . THR A 0 38 . 10.362 5.433 -9.759 1.00 82.80 38 A 1 ATOM 307 C CA . THR A 0 38 . 11.745 4.939 -9.703 1.00 82.80 38 A 1 ATOM 308 C C . THR A 0 38 . 12.119 4.171 -10.964 1.00 82.80 38 A 1 ATOM 309 C CB . THR A 0 38 . 11.983 4.043 -8.479 1.00 82.80 38 A 1 ATOM 310 O O . THR A 0 38 . 13.230 4.331 -11.446 1.00 82.80 38 A 1 ATOM 311 C CG2 . THR A 0 38 . 13.449 3.631 -8.331 1.00 82.80 38 A 1 ATOM 312 O OG1 . THR A 0 38 . 11.643 4.739 -7.306 1.00 82.80 38 A 1 ATOM 313 N N . SER A 0 39 . 11.221 3.376 -11.550 1.00 75.81 39 A 1 ATOM 314 C CA . SER A 0 39 . 11.459 2.721 -12.840 1.00 75.81 39 A 1 ATOM 315 C C . SER A 0 39 . 11.581 3.734 -13.972 1.00 75.81 39 A 1 ATOM 316 C CB . SER A 0 39 . 10.340 1.735 -13.180 1.00 75.81 39 A 1 ATOM 317 O O . SER A 0 39 . 12.439 3.566 -14.833 1.00 75.81 39 A 1 ATOM 318 O OG . SER A 0 39 . 10.445 0.571 -12.387 1.00 75.81 39 A 1 ATOM 319 N N . VAL A 0 40 . 10.780 4.803 -13.963 1.00 77.52 40 A 1 ATOM 320 C CA . VAL A 0 40 . 10.914 5.898 -14.933 1.00 77.52 40 A 1 ATOM 321 C C . VAL A 0 40 . 12.247 6.621 -14.732 1.00 77.52 40 A 1 ATOM 322 C CB . VAL A 0 40 . 9.707 6.854 -14.860 1.00 77.52 40 A 1 ATOM 323 O O . VAL A 0 40 . 12.987 6.788 -15.692 1.00 77.52 40 A 1 ATOM 324 C CG1 . VAL A 0 40 . 9.898 8.103 -15.731 1.00 77.52 40 A 1 ATOM 325 C CG2 . VAL A 0 40 . 8.431 6.158 -15.354 1.00 77.52 40 A 1 ATOM 326 N N . LEU A 0 41 . 12.614 6.981 -13.500 1.00 74.10 41 A 1 ATOM 327 C CA . LEU A 0 41 . 13.869 7.684 -13.207 1.00 74.10 41 A 1 ATOM 328 C C . LEU A 0 41 . 15.113 6.809 -13.425 1.00 74.10 41 A 1 ATOM 329 C CB . LEU A 0 41 . 13.831 8.214 -11.764 1.00 74.10 41 A 1 ATOM 330 O O . LEU A 0 41 . 16.099 7.268 -13.993 1.00 74.10 41 A 1 ATOM 331 C CG . LEU A 0 41 . 12.845 9.373 -11.529 1.00 74.10 41 A 1 ATOM 332 C CD1 . LEU A 0 41 . 12.776 9.679 -10.033 1.00 74.10 41 A 1 ATOM 333 C CD2 . LEU A 0 41 . 13.264 10.648 -12.264 1.00 74.10 41 A 1 ATOM 334 N N . GLY A 0 42 . 15.075 5.545 -13.014 1.00 65.05 42 A 1 ATOM 335 C CA . GLY A 0 42 . 16.136 4.563 -13.233 1.00 65.05 42 A 1 ATOM 336 C C . GLY A 0 42 . 16.272 4.185 -14.707 1.00 65.05 42 A 1 ATOM 337 O O . GLY A 0 42 . 17.387 4.026 -15.192 1.00 65.05 42 A 1 ATOM 338 N N . GLY A 0 43 . 15.158 4.135 -15.443 1.00 59.06 43 A 1 ATOM 339 C CA . GLY A 0 43 . 15.151 3.998 -16.899 1.00 59.06 43 A 1 ATOM 340 C C . GLY A 0 43 . 15.733 5.222 -17.610 1.00 59.06 43 A 1 ATOM 341 O O . GLY A 0 43 . 16.479 5.065 -18.570 1.00 59.06 43 A 1 ATOM 342 N N . VAL A 0 44 . 15.472 6.432 -17.101 1.00 57.74 44 A 1 ATOM 343 C CA . VAL A 0 44 . 16.110 7.669 -17.584 1.00 57.74 44 A 1 ATOM 344 C C . VAL A 0 44 . 17.610 7.672 -17.265 1.00 57.74 44 A 1 ATOM 345 C CB . VAL A 0 44 . 15.385 8.912 -17.021 1.00 57.74 44 A 1 ATOM 346 O O . VAL A 0 44 . 18.406 8.053 -18.113 1.00 57.74 44 A 1 ATOM 347 C CG1 . VAL A 0 44 . 16.132 10.225 -17.282 1.00 57.74 44 A 1 ATOM 348 C CG2 . VAL A 0 44 . 13.996 9.071 -17.659 1.00 57.74 44 A 1 ATOM 349 N N . SER A 0 45 . 18.015 7.170 -16.096 1.00 54.60 45 A 1 ATOM 350 C CA . SER A 0 45 . 19.426 7.108 -15.676 1.00 54.60 45 A 1 ATOM 351 C C . SER A 0 45 . 20.238 6.034 -16.412 1.00 54.60 45 A 1 ATOM 352 C CB . SER A 0 45 . 19.526 6.819 -14.175 1.00 54.60 45 A 1 ATOM 353 O O . SER A 0 45 . 21.462 6.102 -16.442 1.00 54.60 45 A 1 ATOM 354 O OG . SER A 0 45 . 18.705 7.671 -13.398 1.00 54.60 45 A 1 ATOM 355 N N . ALA A 0 46 . 19.580 5.018 -16.975 1.00 52.55 46 A 1 ATOM 356 C CA . ALA A 0 46 . 20.231 3.956 -17.741 1.00 52.55 46 A 1 ATOM 357 C C . ALA A 0 46 . 20.307 4.254 -19.253 1.00 52.55 46 A 1 ATOM 358 C CB . ALA A 0 46 . 19.502 2.640 -17.439 1.00 52.55 46 A 1 ATOM 359 O O . ALA A 0 46 . 20.886 3.456 -19.990 1.00 52.55 46 A 1 ATOM 360 N N . GLY A 0 47 . 19.707 5.357 -19.722 1.00 46.47 47 A 1 ATOM 361 C CA . GLY A 0 47 . 19.462 5.604 -21.147 1.00 46.47 47 A 1 ATOM 362 C C . GLY A 0 47 . 19.984 6.917 -21.741 1.00 46.47 47 A 1 ATOM 363 O O . GLY A 0 47 . 19.776 7.123 -22.936 1.00 46.47 47 A 1 ATOM 364 N N . GLY A 0 48 . 20.649 7.795 -20.984 1.00 40.64 48 A 1 ATOM 365 C CA . GLY A 0 48 . 21.201 9.062 -21.493 1.00 40.64 48 A 1 ATOM 366 C C . GLY A 0 48 . 22.308 9.611 -20.613 1.00 40.64 48 A 1 ATOM 367 O O . GLY A 0 48 . 23.173 10.321 -21.170 1.00 40.64 48 A 1 ATOM 368 O OXT . GLY A 0 48 . 22.253 9.309 -19.404 1.00 40.64 48 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 69.68 # loop_ _atom_type.symbol C N O S #