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 ASN 0 3 MET 0 4 SER 0 5 SER 0 6 CYS 0 7 LEU 0 8 LEU 0 9 GLY 0 10 VAL 0 11 VAL 0 12 PHE 0 13 ILE 0 14 ILE 0 15 SER 0 16 ILE 0 17 PHE 0 18 LEU 0 19 LEU 0 20 SER 0 21 GLY 0 22 VAL 0 23 ASN 0 24 GLY 0 25 GLU 0 26 SER 0 27 SER 0 28 ILE 0 29 PHE 0 30 ASN 0 31 VAL 0 32 VAL 0 33 GLU 0 34 PHE 0 35 ILE 0 36 LEU 0 37 GLY 0 38 LEU 0 39 TRP 0 40 THR 0 41 ASN 0 42 LEU 0 43 TYR 0 44 GLU 0 45 ARG 0 46 LEU 0 47 GLY 0 48 GLY 0 49 THR 0 50 TRP 0 51 ARG 0 52 CYS 0 53 LEU 0 54 LEU 0 55 LEU 0 56 VAL 0 57 LEU 0 58 PRO 0 59 GLU 0 60 GLU 0 61 LEU 0 62 GLY 0 63 GLY 0 64 LYS 0 65 LYS 0 66 ASN 0 67 PRO 0 68 CYS 0 69 TYR 0 70 ASN 0 71 LYS 0 72 THR 0 73 THR 0 74 GLN # 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 . -1.579 20.076 8.699 1.00 45.64 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.570 19.786 7.657 1.00 45.64 1 A 1 ATOM 3 C C . MET A 0 1 . -1.190 20.199 6.334 1.00 45.64 1 A 1 ATOM 4 C CB . MET A 0 1 . -0.180 18.293 7.692 1.00 45.64 1 A 1 ATOM 5 O O . MET A 0 1 . -2.159 19.576 5.920 1.00 45.64 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.328 18.048 7.615 1.00 45.64 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.759 16.404 8.246 1.00 45.64 1 A 1 ATOM 8 C CE . MET A 0 1 . 3.244 16.039 7.276 1.00 45.64 1 A 1 ATOM 9 N N . ASN A 0 2 . -0.760 21.316 5.747 1.00 57.14 2 A 1 ATOM 10 C CA . ASN A 0 2 . -1.364 21.805 4.507 1.00 57.14 2 A 1 ATOM 11 C C . ASN A 0 2 . -1.031 20.806 3.392 1.00 57.14 2 A 1 ATOM 12 C CB . ASN A 0 2 . -0.857 23.233 4.215 1.00 57.14 2 A 1 ATOM 13 O O . ASN A 0 2 . 0.146 20.541 3.159 1.00 57.14 2 A 1 ATOM 14 C CG . ASN A 0 2 . -1.370 24.262 5.211 1.00 57.14 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -0.809 25.447 5.230 1.00 57.14 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -2.263 24.002 5.999 1.00 57.14 2 A 1 ATOM 17 N N . MET A 0 3 . -2.041 20.232 2.725 1.00 62.71 3 A 1 ATOM 18 C CA . MET A 0 3 . -1.834 19.258 1.636 1.00 62.71 3 A 1 ATOM 19 C C . MET A 0 3 . -0.897 19.800 0.544 1.00 62.71 3 A 1 ATOM 20 C CB . MET A 0 3 . -3.183 18.859 1.011 1.00 62.71 3 A 1 ATOM 21 O O . MET A 0 3 . -0.149 19.035 -0.063 1.00 62.71 3 A 1 ATOM 22 C CG . MET A 0 3 . -3.967 17.862 1.871 1.00 62.71 3 A 1 ATOM 23 S SD . MET A 0 3 . -5.417 17.170 1.028 1.00 62.71 3 A 1 ATOM 24 C CE . MET A 0 3 . -6.767 18.073 1.831 1.00 62.71 3 A 1 ATOM 25 N N . SER A 0 4 . -0.866 21.127 0.367 1.00 74.61 4 A 1 ATOM 26 C CA . SER A 0 4 . 0.068 21.816 -0.523 1.00 74.61 4 A 1 ATOM 27 C C . SER A 0 4 . 1.535 21.558 -0.176 1.00 74.61 4 A 1 ATOM 28 C CB . SER A 0 4 . -0.203 23.325 -0.519 1.00 74.61 4 A 1 ATOM 29 O O . SER A 0 4 . 2.325 21.360 -1.087 1.00 74.61 4 A 1 ATOM 30 O OG . SER A 0 4 . -0.061 23.875 0.780 1.00 74.61 4 A 1 ATOM 31 N N . SER A 0 5 . 1.914 21.487 1.103 1.00 71.68 5 A 1 ATOM 32 C CA . SER A 0 5 . 3.304 21.256 1.520 1.00 71.68 5 A 1 ATOM 33 C C . SER A 0 5 . 3.785 19.841 1.193 1.00 71.68 5 A 1 ATOM 34 C CB . SER A 0 5 . 3.461 21.507 3.023 1.00 71.68 5 A 1 ATOM 35 O O . SER A 0 5 . 4.934 19.667 0.795 1.00 71.68 5 A 1 ATOM 36 O OG . SER A 0 5 . 3.038 22.815 3.369 1.00 71.68 5 A 1 ATOM 37 N N . CYS A 0 6 . 2.914 18.832 1.312 1.00 72.59 6 A 1 ATOM 38 C CA . CYS A 0 6 . 3.243 17.459 0.919 1.00 72.59 6 A 1 ATOM 39 C C . CYS A 0 6 . 3.406 17.338 -0.600 1.00 72.59 6 A 1 ATOM 40 C CB . CYS A 0 6 . 2.159 16.498 1.427 1.00 72.59 6 A 1 ATOM 41 O O . CYS A 0 6 . 4.363 16.723 -1.065 1.00 72.59 6 A 1 ATOM 42 S SG . CYS A 0 6 . 2.246 16.352 3.235 1.00 72.59 6 A 1 ATOM 43 N N . LEU A 0 7 . 2.506 17.960 -1.367 1.00 74.06 7 A 1 ATOM 44 C CA . LEU A 0 7 . 2.552 17.930 -2.829 1.00 74.06 7 A 1 ATOM 45 C C . LEU A 0 7 . 3.772 18.692 -3.363 1.00 74.06 7 A 1 ATOM 46 C CB . LEU A 0 7 . 1.207 18.466 -3.353 1.00 74.06 7 A 1 ATOM 47 O O . LEU A 0 7 . 4.466 18.199 -4.247 1.00 74.06 7 A 1 ATOM 48 C CG . LEU A 0 7 . 0.857 17.954 -4.765 1.00 74.06 7 A 1 ATOM 49 C CD1 . LEU A 0 7 . -0.610 17.525 -4.811 1.00 74.06 7 A 1 ATOM 50 C CD2 . LEU A 0 7 . 1.082 19.027 -5.829 1.00 74.06 7 A 1 ATOM 51 N N . LEU A 0 8 . 4.097 19.834 -2.749 1.00 74.02 8 A 1 ATOM 52 C CA . LEU A 0 8 . 5.316 20.593 -3.020 1.00 74.02 8 A 1 ATOM 53 C C . LEU A 0 8 . 6.563 19.742 -2.741 1.00 74.02 8 A 1 ATOM 54 C CB . LEU A 0 8 . 5.308 21.870 -2.160 1.00 74.02 8 A 1 ATOM 55 O O . LEU A 0 8 . 7.466 19.707 -3.567 1.00 74.02 8 A 1 ATOM 56 C CG . LEU A 0 8 . 6.200 22.990 -2.712 1.00 74.02 8 A 1 ATOM 57 C CD1 . LEU A 0 8 . 5.424 23.873 -3.690 1.00 74.02 8 A 1 ATOM 58 C CD2 . LEU A 0 8 . 6.703 23.862 -1.561 1.00 74.02 8 A 1 ATOM 59 N N . GLY A 0 9 . 6.588 19.007 -1.623 1.00 74.86 9 A 1 ATOM 60 C CA . GLY A 0 9 . 7.676 18.086 -1.286 1.00 74.86 9 A 1 ATOM 61 C C . GLY A 0 9 . 7.904 17.022 -2.361 1.00 74.86 9 A 1 ATOM 62 O O . GLY A 0 9 . 9.035 16.830 -2.794 1.00 74.86 9 A 1 ATOM 63 N N . VAL A 0 10 . 6.838 16.387 -2.860 1.00 78.10 10 A 1 ATOM 64 C CA . VAL A 0 10 . 6.932 15.395 -3.948 1.00 78.10 10 A 1 ATOM 65 C C . VAL A 0 10 . 7.457 16.029 -5.238 1.00 78.10 10 A 1 ATOM 66 C CB . VAL A 0 10 . 5.572 14.708 -4.187 1.00 78.10 10 A 1 ATOM 67 O O . VAL A 0 10 . 8.348 15.469 -5.874 1.00 78.10 10 A 1 ATOM 68 C CG1 . VAL A 0 10 . 5.601 13.748 -5.384 1.00 78.10 10 A 1 ATOM 69 C CG2 . VAL A 0 10 . 5.154 13.888 -2.959 1.00 78.10 10 A 1 ATOM 70 N N . VAL A 0 11 . 6.959 17.213 -5.606 1.00 75.29 11 A 1 ATOM 71 C CA . VAL A 0 11 . 7.413 17.932 -6.807 1.00 75.29 11 A 1 ATOM 72 C C . VAL A 0 11 . 8.886 18.328 -6.693 1.00 75.29 11 A 1 ATOM 73 C CB . VAL A 0 11 . 6.520 19.157 -7.086 1.00 75.29 11 A 1 ATOM 74 O O . VAL A 0 11 . 9.633 18.145 -7.652 1.00 75.29 11 A 1 ATOM 75 C CG1 . VAL A 0 11 . 7.052 20.022 -8.237 1.00 75.29 11 A 1 ATOM 76 C CG2 . VAL A 0 11 . 5.104 18.714 -7.478 1.00 75.29 11 A 1 ATOM 77 N N . PHE A 0 12 . 9.333 18.816 -5.531 1.00 74.17 12 A 1 ATOM 78 C CA . PHE A 0 12 . 10.737 19.170 -5.294 1.00 74.17 12 A 1 ATOM 79 C C . PHE A 0 12 . 11.663 17.966 -5.421 1.00 74.17 12 A 1 ATOM 80 C CB . PHE A 0 12 . 10.909 19.816 -3.910 1.00 74.17 12 A 1 ATOM 81 O O . PHE A 0 12 . 12.680 18.049 -6.103 1.00 74.17 12 A 1 ATOM 82 C CG . PHE A 0 12 . 10.871 21.326 -3.965 1.00 74.17 12 A 1 ATOM 83 C CD1 . PHE A 0 12 . 11.959 22.024 -4.518 1.00 74.17 12 A 1 ATOM 84 C CD2 . PHE A 0 12 . 9.759 22.038 -3.487 1.00 74.17 12 A 1 ATOM 85 C CE1 . PHE A 0 12 . 11.924 23.426 -4.612 1.00 74.17 12 A 1 ATOM 86 C CE2 . PHE A 0 12 . 9.716 23.438 -3.601 1.00 74.17 12 A 1 ATOM 87 C CZ . PHE A 0 12 . 10.797 24.132 -4.164 1.00 74.17 12 A 1 ATOM 88 N N . ILE A 0 13 . 11.282 16.843 -4.815 1.00 73.63 13 A 1 ATOM 89 C CA . ILE A 0 13 . 11.993 15.568 -4.920 1.00 73.63 13 A 1 ATOM 90 C C . ILE A 0 13 . 12.120 15.176 -6.398 1.00 73.63 13 A 1 ATOM 91 C CB . ILE A 0 13 . 11.259 14.558 -4.001 1.00 73.63 13 A 1 ATOM 92 O O . ILE A 0 13 . 13.239 15.072 -6.894 1.00 73.63 13 A 1 ATOM 93 C CG1 . ILE A 0 13 . 11.540 14.856 -2.504 1.00 73.63 13 A 1 ATOM 94 C CG2 . ILE A 0 13 . 11.441 13.057 -4.272 1.00 73.63 13 A 1 ATOM 95 C CD1 . ILE A 0 13 . 13.008 14.818 -2.054 1.00 73.63 13 A 1 ATOM 96 N N . ILE A 0 14 . 11.014 15.081 -7.145 1.00 75.19 14 A 1 ATOM 97 C CA . ILE A 0 14 . 11.040 14.741 -8.581 1.00 75.19 14 A 1 ATOM 98 C C . ILE A 0 14 . 11.918 15.716 -9.383 1.00 75.19 14 A 1 ATOM 99 C CB . ILE A 0 14 . 9.599 14.683 -9.144 1.00 75.19 14 A 1 ATOM 100 O O . ILE A 0 14 . 12.693 15.282 -10.232 1.00 75.19 14 A 1 ATOM 101 C CG1 . ILE A 0 14 . 8.819 13.509 -8.504 1.00 75.19 14 A 1 ATOM 102 C CG2 . ILE A 0 14 . 9.598 14.530 -10.680 1.00 75.19 14 A 1 ATOM 103 C CD1 . ILE A 0 14 . 7.310 13.547 -8.780 1.00 75.19 14 A 1 ATOM 104 N N . SER A 0 15 . 11.839 17.017 -9.097 1.00 72.16 15 A 1 ATOM 105 C CA . SER A 0 15 . 12.602 18.051 -9.810 1.00 72.16 15 A 1 ATOM 106 C C . SER A 0 15 . 14.111 17.910 -9.592 1.00 72.16 15 A 1 ATOM 107 C CB . SER A 0 15 . 12.158 19.451 -9.375 1.00 72.16 15 A 1 ATOM 108 O O . SER A 0 15 . 14.875 17.971 -10.553 1.00 72.16 15 A 1 ATOM 109 O OG . SER A 0 15 . 10.773 19.629 -9.590 1.00 72.16 15 A 1 ATOM 110 N N . ILE A 0 16 . 14.548 17.669 -8.351 1.00 68.71 16 A 1 ATOM 111 C CA . ILE A 0 16 . 15.961 17.429 -8.018 1.00 68.71 16 A 1 ATOM 112 C C . ILE A 0 16 . 16.463 16.151 -8.707 1.00 68.71 16 A 1 ATOM 113 C CB . ILE A 0 16 . 16.143 17.374 -6.480 1.00 68.71 16 A 1 ATOM 114 O O . ILE A 0 16 . 17.586 16.129 -9.213 1.00 68.71 16 A 1 ATOM 115 C CG1 . ILE A 0 16 . 15.881 18.766 -5.854 1.00 68.71 16 A 1 ATOM 116 C CG2 . ILE A 0 16 . 17.557 16.894 -6.095 1.00 68.71 16 A 1 ATOM 117 C CD1 . ILE A 0 16 . 15.717 18.737 -4.328 1.00 68.71 16 A 1 ATOM 118 N N . PHE A 0 17 . 15.637 15.103 -8.787 1.00 62.41 17 A 1 ATOM 119 C CA . PHE A 0 17 . 16.018 13.847 -9.441 1.00 62.41 17 A 1 ATOM 120 C C . PHE A 0 17 . 16.104 13.965 -10.965 1.00 62.41 17 A 1 ATOM 121 C CB . PHE A 0 17 . 15.080 12.710 -9.009 1.00 62.41 17 A 1 ATOM 122 O O . PHE A 0 17 . 17.075 13.476 -11.543 1.00 62.41 17 A 1 ATOM 123 C CG . PHE A 0 17 . 15.316 12.266 -7.578 1.00 62.41 17 A 1 ATOM 124 C CD1 . PHE A 0 17 . 16.556 11.712 -7.211 1.00 62.41 17 A 1 ATOM 125 C CD2 . PHE A 0 17 . 14.317 12.409 -6.604 1.00 62.41 17 A 1 ATOM 126 C CE1 . PHE A 0 17 . 16.814 11.369 -5.873 1.00 62.41 17 A 1 ATOM 127 C CE2 . PHE A 0 17 . 14.599 12.119 -5.258 1.00 62.41 17 A 1 ATOM 128 C CZ . PHE A 0 17 . 15.844 11.600 -4.889 1.00 62.41 17 A 1 ATOM 129 N N . LEU A 0 18 . 15.168 14.670 -11.615 1.00 66.08 18 A 1 ATOM 130 C CA . LEU A 0 18 . 15.281 14.995 -13.043 1.00 66.08 18 A 1 ATOM 131 C C . LEU A 0 18 . 16.549 15.810 -13.322 1.00 66.08 18 A 1 ATOM 132 C CB . LEU A 0 18 . 14.037 15.764 -13.528 1.00 66.08 18 A 1 ATOM 133 O O . LEU A 0 18 . 17.246 15.536 -14.293 1.00 66.08 18 A 1 ATOM 134 C CG . LEU A 0 18 . 12.751 14.926 -13.654 1.00 66.08 18 A 1 ATOM 135 C CD1 . LEU A 0 18 . 11.594 15.835 -14.074 1.00 66.08 18 A 1 ATOM 136 C CD2 . LEU A 0 18 . 12.875 13.811 -14.695 1.00 66.08 18 A 1 ATOM 137 N N . LEU A 0 19 . 16.890 16.756 -12.443 1.00 64.52 19 A 1 ATOM 138 C CA . LEU A 0 19 . 18.101 17.567 -12.571 1.00 64.52 19 A 1 ATOM 139 C C . LEU A 0 19 . 19.392 16.758 -12.337 1.00 64.52 19 A 1 ATOM 140 C CB . LEU A 0 19 . 17.982 18.752 -11.596 1.00 64.52 19 A 1 ATOM 141 O O . LEU A 0 19 . 20.419 17.054 -12.936 1.00 64.52 19 A 1 ATOM 142 C CG . LEU A 0 19 . 18.957 19.905 -11.889 1.00 64.52 19 A 1 ATOM 143 C CD1 . LEU A 0 19 . 18.553 20.674 -13.151 1.00 64.52 19 A 1 ATOM 144 C CD2 . LEU A 0 19 . 18.949 20.888 -10.717 1.00 64.52 19 A 1 ATOM 145 N N . SER A 0 20 . 19.353 15.720 -11.499 1.00 60.71 20 A 1 ATOM 146 C CA . SER A 0 20 . 20.517 14.861 -11.223 1.00 60.71 20 A 1 ATOM 147 C C . SER A 0 20 . 20.766 13.836 -12.337 1.00 60.71 20 A 1 ATOM 148 C CB . SER A 0 20 . 20.337 14.134 -9.887 1.00 60.71 20 A 1 ATOM 149 O O . SER A 0 20 . 21.908 13.453 -12.578 1.00 60.71 20 A 1 ATOM 150 O OG . SER A 0 20 . 20.084 15.050 -8.836 1.00 60.71 20 A 1 ATOM 151 N N . GLY A 0 21 . 19.710 13.405 -13.037 1.00 56.23 21 A 1 ATOM 152 C CA . GLY A 0 21 . 19.788 12.433 -14.132 1.00 56.23 21 A 1 ATOM 153 C C . GLY A 0 21 . 20.318 12.988 -15.459 1.00 56.23 21 A 1 ATOM 154 O O . GLY A 0 21 . 20.622 12.200 -16.350 1.00 56.23 21 A 1 ATOM 155 N N . VAL A 0 22 . 20.448 14.314 -15.609 1.00 52.81 22 A 1 ATOM 156 C CA . VAL A 0 22 . 20.930 14.932 -16.862 1.00 52.81 22 A 1 ATOM 157 C C . VAL A 0 22 . 22.452 15.090 -16.951 1.00 52.81 22 A 1 ATOM 158 C CB . VAL A 0 22 . 20.213 16.254 -17.199 1.00 52.81 22 A 1 ATOM 159 O O . VAL A 0 22 . 22.955 15.434 -18.018 1.00 52.81 22 A 1 ATOM 160 C CG1 . VAL A 0 22 . 18.718 16.026 -17.454 1.00 52.81 22 A 1 ATOM 161 C CG2 . VAL A 0 22 . 20.370 17.327 -16.121 1.00 52.81 22 A 1 ATOM 162 N N . ASN A 0 23 . 23.210 14.788 -15.891 1.00 54.03 23 A 1 ATOM 163 C CA . ASN A 0 23 . 24.675 14.809 -15.959 1.00 54.03 23 A 1 ATOM 164 C C . ASN A 0 23 . 25.195 13.466 -16.500 1.00 54.03 23 A 1 ATOM 165 C CB . ASN A 0 23 . 25.270 15.268 -14.620 1.00 54.03 23 A 1 ATOM 166 O O . ASN A 0 23 . 25.563 12.553 -15.762 1.00 54.03 23 A 1 ATOM 167 C CG . ASN A 0 23 . 25.176 16.777 -14.434 1.00 54.03 23 A 1 ATOM 168 N ND2 . ASN A 0 23 . 25.873 17.311 -13.460 1.00 54.03 23 A 1 ATOM 169 O OD1 . ASN A 0 23 . 24.513 17.507 -15.150 1.00 54.03 23 A 1 ATOM 170 N N . GLY A 0 24 . 25.153 13.353 -17.827 1.00 53.56 24 A 1 ATOM 171 C CA . GLY A 0 24 . 25.369 12.133 -18.599 1.00 53.56 24 A 1 ATOM 172 C C . GLY A 0 24 . 26.807 11.629 -18.721 1.00 53.56 24 A 1 ATOM 173 O O . GLY A 0 24 . 27.292 11.521 -19.838 1.00 53.56 24 A 1 ATOM 174 N N . GLU A 0 25 . 27.456 11.213 -17.630 1.00 58.04 25 A 1 ATOM 175 C CA . GLU A 0 25 . 28.730 10.463 -17.745 1.00 58.04 25 A 1 ATOM 176 C C . GLU A 0 25 . 28.906 9.274 -16.791 1.00 58.04 25 A 1 ATOM 177 C CB . GLU A 0 25 . 29.932 11.423 -17.712 1.00 58.04 25 A 1 ATOM 178 O O . GLU A 0 25 . 29.820 8.470 -16.948 1.00 58.04 25 A 1 ATOM 179 C CG . GLU A 0 25 . 30.563 11.523 -19.113 1.00 58.04 25 A 1 ATOM 180 C CD . GLU A 0 25 . 31.765 12.470 -19.186 1.00 58.04 25 A 1 ATOM 181 O OE1 . GLU A 0 25 . 32.426 12.466 -20.249 1.00 58.04 25 A 1 ATOM 182 O OE2 . GLU A 0 25 . 32.018 13.194 -18.194 1.00 58.04 25 A 1 ATOM 183 N N . SER A 0 26 . 27.994 9.063 -15.849 1.00 56.78 26 A 1 ATOM 184 C CA . SER A 0 26 . 27.890 7.794 -15.127 1.00 56.78 26 A 1 ATOM 185 C C . SER A 0 26 . 26.447 7.621 -14.687 1.00 56.78 26 A 1 ATOM 186 C CB . SER A 0 26 . 28.880 7.730 -13.955 1.00 56.78 26 A 1 ATOM 187 O O . SER A 0 26 . 25.798 8.577 -14.272 1.00 56.78 26 A 1 ATOM 188 O OG . SER A 0 26 . 28.799 8.879 -13.140 1.00 56.78 26 A 1 ATOM 189 N N . SER A 0 27 . 25.900 6.419 -14.835 1.00 56.53 27 A 1 ATOM 190 C CA . SER A 0 27 . 24.528 6.087 -14.450 1.00 56.53 27 A 1 ATOM 191 C C . SER A 0 27 . 24.386 6.063 -12.921 1.00 56.53 27 A 1 ATOM 192 C CB . SER A 0 27 . 24.147 4.747 -15.089 1.00 56.53 27 A 1 ATOM 193 O O . SER A 0 27 . 24.177 5.009 -12.328 1.00 56.53 27 A 1 ATOM 194 O OG . SER A 0 27 . 25.063 3.751 -14.677 1.00 56.53 27 A 1 ATOM 195 N N . ILE A 0 28 . 24.533 7.221 -12.270 1.00 63.65 28 A 1 ATOM 196 C CA . ILE A 0 28 . 24.426 7.411 -10.813 1.00 63.65 28 A 1 ATOM 197 C C . ILE A 0 28 . 23.019 7.032 -10.323 1.00 63.65 28 A 1 ATOM 198 C CB . ILE A 0 28 . 24.804 8.877 -10.456 1.00 63.65 28 A 1 ATOM 199 O O . ILE A 0 28 . 22.818 6.749 -9.145 1.00 63.65 28 A 1 ATOM 200 C CG1 . ILE A 0 28 . 26.283 9.163 -10.813 1.00 63.65 28 A 1 ATOM 201 C CG2 . ILE A 0 28 . 24.573 9.203 -8.967 1.00 63.65 28 A 1 ATOM 202 C CD1 . ILE A 0 28 . 26.666 10.650 -10.794 1.00 63.65 28 A 1 ATOM 203 N N . PHE A 0 29 . 22.036 7.000 -11.226 1.00 63.58 29 A 1 ATOM 204 C CA . PHE A 0 29 . 20.636 6.855 -10.876 1.00 63.58 29 A 1 ATOM 205 C C . PHE A 0 29 . 19.910 5.857 -11.779 1.00 63.58 29 A 1 ATOM 206 C CB . PHE A 0 29 . 20.016 8.250 -10.935 1.00 63.58 29 A 1 ATOM 207 O O . PHE A 0 29 . 19.682 6.109 -12.963 1.00 63.58 29 A 1 ATOM 208 C CG . PHE A 0 29 . 18.608 8.296 -10.401 1.00 63.58 29 A 1 ATOM 209 C CD1 . PHE A 0 29 . 17.523 8.465 -11.280 1.00 63.58 29 A 1 ATOM 210 C CD2 . PHE A 0 29 . 18.389 8.199 -9.015 1.00 63.58 29 A 1 ATOM 211 C CE1 . PHE A 0 29 . 16.222 8.586 -10.764 1.00 63.58 29 A 1 ATOM 212 C CE2 . PHE A 0 29 . 17.087 8.311 -8.503 1.00 63.58 29 A 1 ATOM 213 C CZ . PHE A 0 29 . 16.009 8.524 -9.378 1.00 63.58 29 A 1 ATOM 214 N N . ASN A 0 30 . 19.497 4.730 -11.197 1.00 75.37 30 A 1 ATOM 215 C CA . ASN A 0 30 . 18.570 3.809 -11.834 1.00 75.37 30 A 1 ATOM 216 C C . ASN A 0 30 . 17.130 4.245 -11.525 1.00 75.37 30 A 1 ATOM 217 C CB . ASN A 0 30 . 18.900 2.375 -11.393 1.00 75.37 30 A 1 ATOM 218 O O . ASN A 0 30 . 16.609 4.015 -10.434 1.00 75.37 30 A 1 ATOM 219 C CG . ASN A 0 30 . 18.056 1.335 -12.104 1.00 75.37 30 A 1 ATOM 220 N ND2 . ASN A 0 30 . 18.459 0.092 -12.048 1.00 75.37 30 A 1 ATOM 221 O OD1 . ASN A 0 30 . 17.035 1.619 -12.715 1.00 75.37 30 A 1 ATOM 222 N N . VAL A 0 31 . 16.475 4.863 -12.510 1.00 75.44 31 A 1 ATOM 223 C CA . VAL A 0 31 . 15.081 5.325 -12.397 1.00 75.44 31 A 1 ATOM 224 C C . VAL A 0 31 . 14.141 4.182 -11.998 1.00 75.44 31 A 1 ATOM 225 C CB . VAL A 0 31 . 14.610 5.938 -13.732 1.00 75.44 31 A 1 ATOM 226 O O . VAL A 0 31 . 13.222 4.390 -11.208 1.00 75.44 31 A 1 ATOM 227 C CG1 . VAL A 0 31 . 13.165 6.445 -13.656 1.00 75.44 31 A 1 ATOM 228 C CG2 . VAL A 0 31 . 15.487 7.115 -14.179 1.00 75.44 31 A 1 ATOM 229 N N . VAL A 0 32 . 14.375 2.970 -12.510 1.00 79.75 32 A 1 ATOM 230 C CA . VAL A 0 32 . 13.546 1.797 -12.202 1.00 79.75 32 A 1 ATOM 231 C C . VAL A 0 32 . 13.679 1.426 -10.729 1.00 79.75 32 A 1 ATOM 232 C CB . VAL A 0 32 . 13.904 0.598 -13.105 1.00 79.75 32 A 1 ATOM 233 O O . VAL A 0 32 . 12.670 1.262 -10.049 1.00 79.75 32 A 1 ATOM 234 C CG1 . VAL A 0 32 . 13.036 -0.625 -12.793 1.00 79.75 32 A 1 ATOM 235 C CG2 . VAL A 0 32 . 13.718 0.950 -14.588 1.00 79.75 32 A 1 ATOM 236 N N . GLU A 0 33 . 14.906 1.354 -10.215 1.00 81.54 33 A 1 ATOM 237 C CA . GLU A 0 33 . 15.171 1.052 -8.803 1.00 81.54 33 A 1 ATOM 238 C C . GLU A 0 33 . 14.563 2.106 -7.874 1.00 81.54 33 A 1 ATOM 239 C CB . GLU A 0 33 . 16.684 0.949 -8.602 1.00 81.54 33 A 1 ATOM 240 O O . GLU A 0 33 . 13.930 1.766 -6.875 1.00 81.54 33 A 1 ATOM 241 C CG . GLU A 0 33 . 17.067 0.437 -7.208 1.00 81.54 33 A 1 ATOM 242 C CD . GLU A 0 33 . 18.581 0.230 -7.058 1.00 81.54 33 A 1 ATOM 243 O OE1 . GLU A 0 33 . 18.986 -0.188 -5.951 1.00 81.54 33 A 1 ATOM 244 O OE2 . GLU A 0 33 . 19.314 0.476 -8.046 1.00 81.54 33 A 1 ATOM 245 N N . PHE A 0 34 . 14.659 3.384 -8.244 1.00 79.13 34 A 1 ATOM 246 C CA . PHE A 0 34 . 14.027 4.465 -7.496 1.00 79.13 34 A 1 ATOM 247 C C . PHE A 0 34 . 12.501 4.334 -7.449 1.00 79.13 34 A 1 ATOM 248 C CB . PHE A 0 34 . 14.431 5.805 -8.106 1.00 79.13 34 A 1 ATOM 249 O O . PHE A 0 34 . 11.911 4.434 -6.373 1.00 79.13 34 A 1 ATOM 250 C CG . PHE A 0 34 . 13.708 6.973 -7.468 1.00 79.13 34 A 1 ATOM 251 C CD1 . PHE A 0 34 . 12.601 7.560 -8.110 1.00 79.13 34 A 1 ATOM 252 C CD2 . PHE A 0 34 . 14.131 7.458 -6.218 1.00 79.13 34 A 1 ATOM 253 C CE1 . PHE A 0 34 . 11.926 8.636 -7.508 1.00 79.13 34 A 1 ATOM 254 C CE2 . PHE A 0 34 . 13.458 8.536 -5.618 1.00 79.13 34 A 1 ATOM 255 C CZ . PHE A 0 34 . 12.357 9.126 -6.262 1.00 79.13 34 A 1 ATOM 256 N N . ILE A 0 35 . 11.849 4.092 -8.591 1.00 81.61 35 A 1 ATOM 257 C CA . ILE A 0 35 . 10.389 3.923 -8.655 1.00 81.61 35 A 1 ATOM 258 C C . ILE A 0 35 . 9.955 2.715 -7.819 1.00 81.61 35 A 1 ATOM 259 C CB . ILE A 0 35 . 9.917 3.811 -10.123 1.00 81.61 35 A 1 ATOM 260 O O . ILE A 0 35 . 8.977 2.808 -7.075 1.00 81.61 35 A 1 ATOM 261 C CG1 . ILE A 0 35 . 10.060 5.180 -10.828 1.00 81.61 35 A 1 ATOM 262 C CG2 . ILE A 0 35 . 8.455 3.329 -10.212 1.00 81.61 35 A 1 ATOM 263 C CD1 . ILE A 0 35 . 9.863 5.117 -12.348 1.00 81.61 35 A 1 ATOM 264 N N . LEU A 0 36 . 10.687 1.601 -7.898 1.00 84.52 36 A 1 ATOM 265 C CA . LEU A 0 36 . 10.426 0.412 -7.084 1.00 84.52 36 A 1 ATOM 266 C C . LEU A 0 36 . 10.600 0.699 -5.589 1.00 84.52 36 A 1 ATOM 267 C CB . LEU A 0 36 . 11.359 -0.728 -7.527 1.00 84.52 36 A 1 ATOM 268 O O . LEU A 0 36 . 9.753 0.305 -4.786 1.00 84.52 36 A 1 ATOM 269 C CG . LEU A 0 36 . 11.028 -1.337 -8.900 1.00 84.52 36 A 1 ATOM 270 C CD1 . LEU A 0 36 . 12.112 -2.350 -9.272 1.00 84.52 36 A 1 ATOM 271 C CD2 . LEU A 0 36 . 9.676 -2.054 -8.906 1.00 84.52 36 A 1 ATOM 272 N N . GLY A 0 37 . 11.649 1.430 -5.209 1.00 84.97 37 A 1 ATOM 273 C CA . GLY A 0 37 . 11.878 1.862 -3.833 1.00 84.97 37 A 1 ATOM 274 C C . GLY A 0 37 . 10.761 2.771 -3.322 1.00 84.97 37 A 1 ATOM 275 O O . GLY A 0 37 . 10.251 2.563 -2.221 1.00 84.97 37 A 1 ATOM 276 N N . LEU A 0 38 . 10.319 3.739 -4.128 1.00 84.64 38 A 1 ATOM 277 C CA . LEU A 0 38 . 9.214 4.634 -3.787 1.00 84.64 38 A 1 ATOM 278 C C . LEU A 0 38 . 7.911 3.855 -3.587 1.00 84.64 38 A 1 ATOM 279 C CB . LEU A 0 38 . 9.107 5.724 -4.869 1.00 84.64 38 A 1 ATOM 280 O O . LEU A 0 38 . 7.229 4.056 -2.581 1.00 84.64 38 A 1 ATOM 281 C CG . LEU A 0 38 . 8.092 6.835 -4.529 1.00 84.64 38 A 1 ATOM 282 C CD1 . LEU A 0 38 . 8.570 8.169 -5.107 1.00 84.64 38 A 1 ATOM 283 C CD2 . LEU A 0 38 . 6.695 6.562 -5.099 1.00 84.64 38 A 1 ATOM 284 N N . TRP A 0 39 . 7.593 2.931 -4.495 1.00 84.47 39 A 1 ATOM 285 C CA . TRP A 0 39 . 6.420 2.067 -4.369 1.00 84.47 39 A 1 ATOM 286 C C . TRP A 0 39 . 6.476 1.175 -3.135 1.00 84.47 39 A 1 ATOM 287 C CB . TRP A 0 39 . 6.241 1.218 -5.633 1.00 84.47 39 A 1 ATOM 288 O O . TRP A 0 39 . 5.474 1.060 -2.433 1.00 84.47 39 A 1 ATOM 289 C CG . TRP A 0 39 . 5.308 1.831 -6.620 1.00 84.47 39 A 1 ATOM 290 C CD1 . TRP A 0 39 . 5.604 2.195 -7.885 1.00 84.47 39 A 1 ATOM 291 C CD2 . TRP A 0 39 . 3.905 2.173 -6.417 1.00 84.47 39 A 1 ATOM 292 C CE2 . TRP A 0 39 . 3.404 2.747 -7.621 1.00 84.47 39 A 1 ATOM 293 C CE3 . TRP A 0 39 . 3.010 2.057 -5.329 1.00 84.47 39 A 1 ATOM 294 N NE1 . TRP A 0 39 . 4.479 2.727 -8.486 1.00 84.47 39 A 1 ATOM 295 C CH2 . TRP A 0 39 . 1.213 3.063 -6.643 1.00 84.47 39 A 1 ATOM 296 C CZ2 . TRP A 0 39 . 2.079 3.188 -7.744 1.00 84.47 39 A 1 ATOM 297 C CZ3 . TRP A 0 39 . 1.678 2.498 -5.441 1.00 84.47 39 A 1 ATOM 298 N N . THR A 0 40 . 7.636 0.591 -2.840 1.00 86.51 40 A 1 ATOM 299 C CA . THR A 0 40 . 7.836 -0.265 -1.664 1.00 86.51 40 A 1 ATOM 300 C C . THR A 0 40 . 7.609 0.522 -0.375 1.00 86.51 40 A 1 ATOM 301 C CB . THR A 0 40 . 9.237 -0.893 -1.678 1.00 86.51 40 A 1 ATOM 302 O O . THR A 0 40 . 6.799 0.123 0.457 1.00 86.51 40 A 1 ATOM 303 C CG2 . THR A 0 40 . 9.455 -1.855 -0.513 1.00 86.51 40 A 1 ATOM 304 O OG1 . THR A 0 40 . 9.404 -1.635 -2.864 1.00 86.51 40 A 1 ATOM 305 N N . ASN A 0 41 . 8.230 1.697 -0.247 1.00 85.22 41 A 1 ATOM 306 C CA . ASN A 0 41 . 8.063 2.563 0.923 1.00 85.22 41 A 1 ATOM 307 C C . ASN A 0 41 . 6.613 3.039 1.092 1.00 85.22 41 A 1 ATOM 308 C CB . ASN A 0 41 . 9.000 3.772 0.788 1.00 85.22 41 A 1 ATOM 309 O O . ASN A 0 41 . 6.082 3.060 2.205 1.00 85.22 41 A 1 ATOM 310 C CG . ASN A 0 41 . 10.422 3.444 1.192 1.00 85.22 41 A 1 ATOM 311 N ND2 . ASN A 0 41 . 11.319 3.251 0.260 1.00 85.22 41 A 1 ATOM 312 O OD1 . ASN A 0 41 . 10.747 3.383 2.361 1.00 85.22 41 A 1 ATOM 313 N N . LEU A 0 42 . 5.955 3.419 -0.008 1.00 85.88 42 A 1 ATOM 314 C CA . LEU A 0 42 . 4.554 3.827 0.015 1.00 85.88 42 A 1 ATOM 315 C C . LEU A 0 42 . 3.654 2.669 0.455 1.00 85.88 42 A 1 ATOM 316 C CB . LEU A 0 42 . 4.163 4.359 -1.375 1.00 85.88 42 A 1 ATOM 317 O O . LEU A 0 42 . 2.801 2.852 1.324 1.00 85.88 42 A 1 ATOM 318 C CG . LEU A 0 42 . 2.700 4.827 -1.469 1.00 85.88 42 A 1 ATOM 319 C CD1 . LEU A 0 42 . 2.410 6.005 -0.534 1.00 85.88 42 A 1 ATOM 320 C CD2 . LEU A 0 42 . 2.384 5.262 -2.897 1.00 85.88 42 A 1 ATOM 321 N N . TYR A 0 43 . 3.865 1.482 -0.113 1.00 84.80 43 A 1 ATOM 322 C CA . TYR A 0 43 . 3.128 0.273 0.230 1.00 84.80 43 A 1 ATOM 323 C C . TYR A 0 43 . 3.284 -0.083 1.711 1.00 84.80 43 A 1 ATOM 324 C CB . TYR A 0 43 . 3.593 -0.880 -0.667 1.00 84.80 43 A 1 ATOM 325 O O . TYR A 0 43 . 2.282 -0.287 2.395 1.00 84.80 43 A 1 ATOM 326 C CG . TYR A 0 43 . 3.016 -2.214 -0.248 1.00 84.80 43 A 1 ATOM 327 C CD1 . TYR A 0 43 . 3.792 -3.104 0.519 1.00 84.80 43 A 1 ATOM 328 C CD2 . TYR A 0 43 . 1.686 -2.539 -0.578 1.00 84.80 43 A 1 ATOM 329 C CE1 . TYR A 0 43 . 3.246 -4.327 0.948 1.00 84.80 43 A 1 ATOM 330 C CE2 . TYR A 0 43 . 1.132 -3.757 -0.142 1.00 84.80 43 A 1 ATOM 331 O OH . TYR A 0 43 . 1.384 -5.835 1.026 1.00 84.80 43 A 1 ATOM 332 C CZ . TYR A 0 43 . 1.913 -4.653 0.617 1.00 84.80 43 A 1 ATOM 333 N N . GLU A 0 44 . 4.508 -0.096 2.240 1.00 86.55 44 A 1 ATOM 334 C CA . GLU A 0 44 . 4.765 -0.399 3.651 1.00 86.55 44 A 1 ATOM 335 C C . GLU A 0 44 . 4.115 0.623 4.584 1.00 86.55 44 A 1 ATOM 336 C CB . GLU A 0 44 . 6.272 -0.425 3.916 1.00 86.55 44 A 1 ATOM 337 O O . GLU A 0 44 . 3.468 0.255 5.571 1.00 86.55 44 A 1 ATOM 338 C CG . GLU A 0 44 . 6.937 -1.681 3.341 1.00 86.55 44 A 1 ATOM 339 C CD . GLU A 0 44 . 8.426 -1.762 3.701 1.00 86.55 44 A 1 ATOM 340 O OE1 . GLU A 0 44 . 8.969 -2.880 3.574 1.00 86.55 44 A 1 ATOM 341 O OE2 . GLU A 0 44 . 8.988 -0.734 4.144 1.00 86.55 44 A 1 ATOM 342 N N . ARG A 0 45 . 4.232 1.916 4.259 1.00 85.41 45 A 1 ATOM 343 C CA . ARG A 0 45 . 3.667 2.984 5.084 1.00 85.41 45 A 1 ATOM 344 C C . ARG A 0 45 . 2.145 2.932 5.100 1.00 85.41 45 A 1 ATOM 345 C CB . ARG A 0 45 . 4.188 4.345 4.597 1.00 85.41 45 A 1 ATOM 346 O O . ARG A 0 45 . 1.552 2.989 6.178 1.00 85.41 45 A 1 ATOM 347 C CG . ARG A 0 45 . 3.824 5.499 5.543 1.00 85.41 45 A 1 ATOM 348 C CD . ARG A 0 45 . 4.532 5.344 6.895 1.00 85.41 45 A 1 ATOM 349 N NE . ARG A 0 45 . 4.227 6.459 7.808 1.00 85.41 45 A 1 ATOM 350 N NH1 . ARG A 0 45 . 5.914 6.043 9.310 1.00 85.41 45 A 1 ATOM 351 N NH2 . ARG A 0 45 . 4.503 7.734 9.673 1.00 85.41 45 A 1 ATOM 352 C CZ . ARG A 0 45 . 4.881 6.739 8.921 1.00 85.41 45 A 1 ATOM 353 N N . LEU A 0 46 . 1.524 2.796 3.930 1.00 88.08 46 A 1 ATOM 354 C CA . LEU A 0 46 . 0.076 2.653 3.816 1.00 88.08 46 A 1 ATOM 355 C C . LEU A 0 46 . -0.391 1.375 4.507 1.00 88.08 46 A 1 ATOM 356 C CB . LEU A 0 46 . -0.348 2.666 2.338 1.00 88.08 46 A 1 ATOM 357 O O . LEU A 0 46 . -1.319 1.432 5.306 1.00 88.08 46 A 1 ATOM 358 C CG . LEU A 0 46 . -0.243 4.038 1.649 1.00 88.08 46 A 1 ATOM 359 C CD1 . LEU A 0 46 . -0.613 3.878 0.175 1.00 88.08 46 A 1 ATOM 360 C CD2 . LEU A 0 46 . -1.189 5.073 2.265 1.00 88.08 46 A 1 ATOM 361 N N . GLY A 0 47 . 0.274 0.244 4.271 1.00 84.24 47 A 1 ATOM 362 C CA . GLY A 0 47 . -0.046 -1.031 4.907 1.00 84.24 47 A 1 ATOM 363 C C . GLY A 0 47 . -0.019 -0.943 6.434 1.00 84.24 47 A 1 ATOM 364 O O . GLY A 0 47 . -0.949 -1.408 7.095 1.00 84.24 47 A 1 ATOM 365 N N . GLY A 0 48 . 0.993 -0.288 7.008 1.00 83.34 48 A 1 ATOM 366 C CA . GLY A 0 48 . 1.067 -0.015 8.444 1.00 83.34 48 A 1 ATOM 367 C C . GLY A 0 48 . -0.086 0.862 8.945 1.00 83.34 48 A 1 ATOM 368 O O . GLY A 0 48 . -0.751 0.510 9.919 1.00 83.34 48 A 1 ATOM 369 N N . THR A 0 49 . -0.374 1.975 8.264 1.00 83.78 49 A 1 ATOM 370 C CA . THR A 0 49 . -1.479 2.878 8.628 1.00 83.78 49 A 1 ATOM 371 C C . THR A 0 49 . -2.842 2.192 8.541 1.00 83.78 49 A 1 ATOM 372 C CB . THR A 0 49 . -1.454 4.140 7.751 1.00 83.78 49 A 1 ATOM 373 O O . THR A 0 49 . -3.634 2.292 9.478 1.00 83.78 49 A 1 ATOM 374 C CG2 . THR A 0 49 . -2.590 5.109 8.076 1.00 83.78 49 A 1 ATOM 375 O OG1 . THR A 0 49 . -0.252 4.841 7.986 1.00 83.78 49 A 1 ATOM 376 N N . TRP A 0 50 . -3.104 1.443 7.471 1.00 84.03 50 A 1 ATOM 377 C CA . TRP A 0 50 . -4.346 0.693 7.303 1.00 84.03 50 A 1 ATOM 378 C C . TRP A 0 50 . -4.497 -0.406 8.351 1.00 84.03 50 A 1 ATOM 379 C CB . TRP A 0 50 . -4.429 0.121 5.884 1.00 84.03 50 A 1 ATOM 380 O O . TRP A 0 50 . -5.587 -0.574 8.885 1.00 84.03 50 A 1 ATOM 381 C CG . TRP A 0 50 . -4.760 1.140 4.839 1.00 84.03 50 A 1 ATOM 382 C CD1 . TRP A 0 50 . -3.966 1.532 3.818 1.00 84.03 50 A 1 ATOM 383 C CD2 . TRP A 0 50 . -6.007 1.879 4.671 1.00 84.03 50 A 1 ATOM 384 C CE2 . TRP A 0 50 . -5.868 2.755 3.554 1.00 84.03 50 A 1 ATOM 385 C CE3 . TRP A 0 50 . -7.255 1.866 5.327 1.00 84.03 50 A 1 ATOM 386 N NE1 . TRP A 0 50 . -4.601 2.507 3.076 1.00 84.03 50 A 1 ATOM 387 C CH2 . TRP A 0 50 . -8.127 3.571 3.806 1.00 84.03 50 A 1 ATOM 388 C CZ2 . TRP A 0 50 . -6.899 3.601 3.127 1.00 84.03 50 A 1 ATOM 389 C CZ3 . TRP A 0 50 . -8.306 2.697 4.892 1.00 84.03 50 A 1 ATOM 390 N N . ARG A 0 51 . -3.420 -1.108 8.728 1.00 81.79 51 A 1 ATOM 391 C CA . ARG A 0 51 . -3.464 -2.065 9.847 1.00 81.79 51 A 1 ATOM 392 C C . ARG A 0 51 . -3.878 -1.392 11.153 1.00 81.79 51 A 1 ATOM 393 C CB . ARG A 0 51 . -2.113 -2.766 10.018 1.00 81.79 51 A 1 ATOM 394 O O . ARG A 0 51 . -4.748 -1.919 11.838 1.00 81.79 51 A 1 ATOM 395 C CG . ARG A 0 51 . -1.907 -3.885 8.991 1.00 81.79 51 A 1 ATOM 396 C CD . ARG A 0 51 . -0.506 -4.474 9.175 1.00 81.79 51 A 1 ATOM 397 N NE . ARG A 0 51 . -0.226 -5.538 8.194 1.00 81.79 51 A 1 ATOM 398 N NH1 . ARG A 0 51 . 1.822 -6.164 9.028 1.00 81.79 51 A 1 ATOM 399 N NH2 . ARG A 0 51 . 1.030 -7.150 7.190 1.00 81.79 51 A 1 ATOM 400 C CZ . ARG A 0 51 . 0.868 -6.278 8.144 1.00 81.79 51 A 1 ATOM 401 N N . CYS A 0 52 . -3.304 -0.235 11.481 1.00 79.73 52 A 1 ATOM 402 C CA . CYS A 0 52 . -3.700 0.524 12.669 1.00 79.73 52 A 1 ATOM 403 C C . CYS A 0 52 . -5.168 0.957 12.609 1.00 79.73 52 A 1 ATOM 404 C CB . CYS A 0 52 . -2.788 1.742 12.839 1.00 79.73 52 A 1 ATOM 405 O O . CYS A 0 52 . -5.879 0.816 13.601 1.00 79.73 52 A 1 ATOM 406 S SG . CYS A 0 52 . -1.124 1.199 13.316 1.00 79.73 52 A 1 ATOM 407 N N . LEU A 0 53 . -5.638 1.428 11.450 1.00 83.69 53 A 1 ATOM 408 C CA . LEU A 0 53 . -7.039 1.796 11.266 1.00 83.69 53 A 1 ATOM 409 C C . LEU A 0 53 . -7.962 0.588 11.472 1.00 83.69 53 A 1 ATOM 410 C CB . LEU A 0 53 . -7.232 2.421 9.876 1.00 83.69 53 A 1 ATOM 411 O O . LEU A 0 53 . -8.910 0.673 12.241 1.00 83.69 53 A 1 ATOM 412 C CG . LEU A 0 53 . -8.665 2.943 9.652 1.00 83.69 53 A 1 ATOM 413 C CD1 . LEU A 0 53 . -8.966 4.184 10.491 1.00 83.69 53 A 1 ATOM 414 C CD2 . LEU A 0 53 . -8.852 3.293 8.183 1.00 83.69 53 A 1 ATOM 415 N N . LEU A 0 54 . -7.663 -0.554 10.850 1.00 79.69 54 A 1 ATOM 416 C CA . LEU A 0 54 . -8.481 -1.769 10.944 1.00 79.69 54 A 1 ATOM 417 C C . LEU A 0 54 . -8.523 -2.376 12.357 1.00 79.69 54 A 1 ATOM 418 C CB . LEU A 0 54 . -7.958 -2.808 9.936 1.00 79.69 54 A 1 ATOM 419 O O . LEU A 0 54 . -9.439 -3.140 12.662 1.00 79.69 54 A 1 ATOM 420 C CG . LEU A 0 54 . -8.191 -2.462 8.453 1.00 79.69 54 A 1 ATOM 421 C CD1 . LEU A 0 54 . -7.510 -3.522 7.585 1.00 79.69 54 A 1 ATOM 422 C CD2 . LEU A 0 54 . -9.673 -2.410 8.089 1.00 79.69 54 A 1 ATOM 423 N N . LEU A 0 55 . -7.553 -2.053 13.221 1.00 79.45 55 A 1 ATOM 424 C CA . LEU A 0 55 . -7.574 -2.448 14.633 1.00 79.45 55 A 1 ATOM 425 C C . LEU A 0 55 . -8.597 -1.659 15.457 1.00 79.45 55 A 1 ATOM 426 C CB . LEU A 0 55 . -6.176 -2.276 15.255 1.00 79.45 55 A 1 ATOM 427 O O . LEU A 0 55 . -9.136 -2.214 16.411 1.00 79.45 55 A 1 ATOM 428 C CG . LEU A 0 55 . -5.150 -3.347 14.858 1.00 79.45 55 A 1 ATOM 429 C CD1 . LEU A 0 55 . -3.775 -2.955 15.401 1.00 79.45 55 A 1 ATOM 430 C CD2 . LEU A 0 55 . -5.509 -4.726 15.421 1.00 79.45 55 A 1 ATOM 431 N N . VAL A 0 56 . -8.843 -0.393 15.114 1.00 82.51 56 A 1 ATOM 432 C CA . VAL A 0 56 . -9.801 0.475 15.823 1.00 82.51 56 A 1 ATOM 433 C C . VAL A 0 56 . -11.150 0.578 15.116 1.00 82.51 56 A 1 ATOM 434 C CB . VAL A 0 56 . -9.221 1.879 16.078 1.00 82.51 56 A 1 ATOM 435 O O . VAL A 0 56 . -12.126 1.005 15.727 1.00 82.51 56 A 1 ATOM 436 C CG1 . VAL A 0 56 . -7.981 1.806 16.977 1.00 82.51 56 A 1 ATOM 437 C CG2 . VAL A 0 56 . -8.848 2.632 14.794 1.00 82.51 56 A 1 ATOM 438 N N . LEU A 0 57 . -11.218 0.206 13.836 1.00 82.39 57 A 1 ATOM 439 C CA . LEU A 0 57 . -12.445 0.257 13.054 1.00 82.39 57 A 1 ATOM 440 C C . LEU A 0 57 . -13.471 -0.743 13.626 1.00 82.39 57 A 1 ATOM 441 C CB . LEU A 0 57 . -12.114 -0.014 11.574 1.00 82.39 57 A 1 ATOM 442 O O . LEU A 0 57 . -13.114 -1.902 13.861 1.00 82.39 57 A 1 ATOM 443 C CG . LEU A 0 57 . -13.222 0.404 10.595 1.00 82.39 57 A 1 ATOM 444 C CD1 . LEU A 0 57 . -13.326 1.930 10.470 1.00 82.39 57 A 1 ATOM 445 C CD2 . LEU A 0 57 . -12.906 -0.137 9.203 1.00 82.39 57 A 1 ATOM 446 N N . PRO A 0 58 . -14.733 -0.333 13.852 1.00 78.98 58 A 1 ATOM 447 C CA . PRO A 0 58 . -15.766 -1.231 14.354 1.00 78.98 58 A 1 ATOM 448 C C . PRO A 0 58 . -16.013 -2.393 13.382 1.00 78.98 58 A 1 ATOM 449 C CB . PRO A 0 58 . -17.007 -0.359 14.576 1.00 78.98 58 A 1 ATOM 450 O O . PRO A 0 58 . -15.864 -2.258 12.165 1.00 78.98 58 A 1 ATOM 451 C CG . PRO A 0 58 . -16.796 0.819 13.630 1.00 78.98 58 A 1 ATOM 452 C CD . PRO A 0 58 . -15.283 0.994 13.621 1.00 78.98 58 A 1 ATOM 453 N N . GLU A 0 59 . -16.408 -3.550 13.920 1.00 80.43 59 A 1 ATOM 454 C CA . GLU A 0 59 . -16.600 -4.787 13.143 1.00 80.43 59 A 1 ATOM 455 C C . GLU A 0 59 . -17.666 -4.645 12.041 1.00 80.43 59 A 1 ATOM 456 C CB . GLU A 0 59 . -16.947 -5.957 14.087 1.00 80.43 59 A 1 ATOM 457 O O . GLU A 0 59 . -17.569 -5.307 11.010 1.00 80.43 59 A 1 ATOM 458 C CG . GLU A 0 59 . -15.792 -6.297 15.047 1.00 80.43 59 A 1 ATOM 459 C CD . GLU A 0 59 . -16.046 -7.507 15.967 1.00 80.43 59 A 1 ATOM 460 O OE1 . GLU A 0 59 . -15.178 -7.774 16.837 1.00 80.43 59 A 1 ATOM 461 O OE2 . GLU A 0 59 . -17.039 -8.242 15.805 1.00 80.43 59 A 1 ATOM 462 N N . GLU A 0 60 . -18.633 -3.742 12.221 1.00 78.58 60 A 1 ATOM 463 C CA . GLU A 0 60 . -19.685 -3.420 11.244 1.00 78.58 60 A 1 ATOM 464 C C . GLU A 0 60 . -19.151 -2.731 9.979 1.00 78.58 60 A 1 ATOM 465 C CB . GLU A 0 60 . -20.708 -2.487 11.908 1.00 78.58 60 A 1 ATOM 466 O O . GLU A 0 60 . -19.714 -2.897 8.901 1.00 78.58 60 A 1 ATOM 467 C CG . GLU A 0 60 . -21.420 -3.125 13.112 1.00 78.58 60 A 1 ATOM 468 C CD . GLU A 0 60 . -22.370 -2.154 13.831 1.00 78.58 60 A 1 ATOM 469 O OE1 . GLU A 0 60 . -22.862 -2.549 14.910 1.00 78.58 60 A 1 ATOM 470 O OE2 . GLU A 0 60 . -22.563 -1.023 13.330 1.00 78.58 60 A 1 ATOM 471 N N . LEU A 0 61 . -18.046 -1.985 10.091 1.00 79.70 61 A 1 ATOM 472 C CA . LEU A 0 61 . -17.395 -1.291 8.970 1.00 79.70 61 A 1 ATOM 473 C C . LEU A 0 61 . -16.214 -2.080 8.390 1.00 79.70 61 A 1 ATOM 474 C CB . LEU A 0 61 . -16.972 0.120 9.408 1.00 79.70 61 A 1 ATOM 475 O O . LEU A 0 61 . -15.443 -1.557 7.588 1.00 79.70 61 A 1 ATOM 476 C CG . LEU A 0 61 . -18.124 1.059 9.796 1.00 79.70 61 A 1 ATOM 477 C CD1 . LEU A 0 61 . -17.535 2.418 10.182 1.00 79.70 61 A 1 ATOM 478 C CD2 . LEU A 0 61 . -19.119 1.276 8.655 1.00 79.70 61 A 1 ATOM 479 N N . GLY A 0 62 . -16.056 -3.332 8.807 1.00 72.77 62 A 1 ATOM 480 C CA . GLY A 0 62 . -15.022 -4.220 8.304 1.00 72.77 62 A 1 ATOM 481 C C . GLY A 0 62 . -13.713 -4.219 9.101 1.00 72.77 62 A 1 ATOM 482 O O . GLY A 0 62 . -12.633 -4.438 8.547 1.00 72.77 62 A 1 ATOM 483 N N . GLY A 0 63 . -13.792 -3.946 10.408 1.00 75.15 63 A 1 ATOM 484 C CA . GLY A 0 63 . -12.669 -4.087 11.340 1.00 75.15 63 A 1 ATOM 485 C C . GLY A 0 63 . -12.136 -5.523 11.470 1.00 75.15 63 A 1 ATOM 486 O O . GLY A 0 63 . -12.565 -6.443 10.776 1.00 75.15 63 A 1 ATOM 487 N N . LYS A 0 64 . -11.204 -5.739 12.407 1.00 69.90 64 A 1 ATOM 488 C CA . LYS A 0 64 . -10.402 -6.974 12.590 1.00 69.90 64 A 1 ATOM 489 C C . LYS A 0 64 . -11.117 -8.323 12.362 1.00 69.90 64 A 1 ATOM 490 C CB . LYS A 0 64 . -9.795 -6.926 14.006 1.00 69.90 64 A 1 ATOM 491 O O . LYS A 0 64 . -10.463 -9.254 11.891 1.00 69.90 64 A 1 ATOM 492 C CG . LYS A 0 64 . -8.741 -8.017 14.268 1.00 69.90 64 A 1 ATOM 493 C CD . LYS A 0 64 . -8.183 -7.901 15.691 1.00 69.90 64 A 1 ATOM 494 C CE . LYS A 0 64 . -7.146 -9.000 15.951 1.00 69.90 64 A 1 ATOM 495 N NZ . LYS A 0 64 . -6.618 -8.926 17.338 1.00 69.90 64 A 1 ATOM 496 N N . LYS A 0 65 . -12.397 -8.467 12.728 1.00 71.21 65 A 1 ATOM 497 C CA . LYS A 0 65 . -13.144 -9.733 12.591 1.00 71.21 65 A 1 ATOM 498 C C . LYS A 0 65 . -13.896 -9.908 11.265 1.00 71.21 65 A 1 ATOM 499 C CB . LYS A 0 65 . -14.100 -9.934 13.772 1.00 71.21 65 A 1 ATOM 500 O O . LYS A 0 65 . -14.172 -11.046 10.909 1.00 71.21 65 A 1 ATOM 501 C CG . LYS A 0 65 . -13.373 -10.043 15.121 1.00 71.21 65 A 1 ATOM 502 C CD . LYS A 0 65 . -14.320 -10.687 16.138 1.00 71.21 65 A 1 ATOM 503 C CE . LYS A 0 65 . -13.854 -10.485 17.584 1.00 71.21 65 A 1 ATOM 504 N NZ . LYS A 0 65 . -14.986 -9.975 18.388 1.00 71.21 65 A 1 ATOM 505 N N . ASN A 0 66 . -14.154 -8.831 10.525 1.00 67.08 66 A 1 ATOM 506 C CA . ASN A 0 66 . -14.894 -8.842 9.260 1.00 67.08 66 A 1 ATOM 507 C C . ASN A 0 66 . -14.075 -8.153 8.154 1.00 67.08 66 A 1 ATOM 508 C CB . ASN A 0 66 . -16.253 -8.142 9.463 1.00 67.08 66 A 1 ATOM 509 O O . ASN A 0 66 . -14.430 -7.060 7.734 1.00 67.08 66 A 1 ATOM 510 C CG . ASN A 0 66 . -17.255 -8.930 10.276 1.00 67.08 66 A 1 ATOM 511 N ND2 . ASN A 0 66 . -18.180 -8.246 10.902 1.00 67.08 66 A 1 ATOM 512 O OD1 . ASN A 0 66 . -17.229 -10.146 10.348 1.00 67.08 66 A 1 ATOM 513 N N . PRO A 0 67 . -12.962 -8.718 7.663 1.00 66.20 67 A 1 ATOM 514 C CA . PRO A 0 67 . -12.249 -8.086 6.555 1.00 66.20 67 A 1 ATOM 515 C C . PRO A 0 67 . -13.180 -7.915 5.338 1.00 66.20 67 A 1 ATOM 516 C CB . PRO A 0 67 . -11.062 -9.010 6.267 1.00 66.20 67 A 1 ATOM 517 O O . PRO A 0 67 . -13.848 -8.864 4.935 1.00 66.20 67 A 1 ATOM 518 C CG . PRO A 0 67 . -11.547 -10.379 6.753 1.00 66.20 67 A 1 ATOM 519 C CD . PRO A 0 67 . -12.435 -10.040 7.951 1.00 66.20 67 A 1 ATOM 520 N N . CYS A 0 68 . -13.197 -6.726 4.721 1.00 65.57 68 A 1 ATOM 521 C CA . CYS A 0 68 . -13.996 -6.459 3.510 1.00 65.57 68 A 1 ATOM 522 C C . CYS A 0 68 . -13.568 -7.297 2.292 1.00 65.57 68 A 1 ATOM 523 C CB . CYS A 0 68 . -13.916 -4.969 3.143 1.00 65.57 68 A 1 ATOM 524 O O . CYS A 0 68 . -14.286 -7.350 1.297 1.00 65.57 68 A 1 ATOM 525 S SG . CYS A 0 68 . -14.590 -3.943 4.475 1.00 65.57 68 A 1 ATOM 526 N N . TYR A 0 69 . -12.393 -7.928 2.350 1.00 64.63 69 A 1 ATOM 527 C CA . TYR A 0 69 . -11.928 -8.877 1.349 1.00 64.63 69 A 1 ATOM 528 C C . TYR A 0 69 . -12.044 -10.297 1.903 1.00 64.63 69 A 1 ATOM 529 C CB . TYR A 0 69 . -10.512 -8.520 0.878 1.00 64.63 69 A 1 ATOM 530 O O . TYR A 0 69 . -11.553 -10.617 2.989 1.00 64.63 69 A 1 ATOM 531 C CG . TYR A 0 69 . -9.461 -8.477 1.971 1.00 64.63 69 A 1 ATOM 532 C CD1 . TYR A 0 69 . -9.276 -7.300 2.722 1.00 64.63 69 A 1 ATOM 533 C CD2 . TYR A 0 69 . -8.667 -9.610 2.232 1.00 64.63 69 A 1 ATOM 534 C CE1 . TYR A 0 69 . -8.306 -7.255 3.741 1.00 64.63 69 A 1 ATOM 535 C CE2 . TYR A 0 69 . -7.693 -9.571 3.248 1.00 64.63 69 A 1 ATOM 536 O OH . TYR A 0 69 . -6.578 -8.351 4.989 1.00 64.63 69 A 1 ATOM 537 C CZ . TYR A 0 69 . -7.514 -8.394 4.003 1.00 64.63 69 A 1 ATOM 538 N N . ASN A 0 70 . -12.704 -11.164 1.141 1.00 62.47 70 A 1 ATOM 539 C CA . ASN A 0 70 . -12.824 -12.562 1.502 1.00 62.47 70 A 1 ATOM 540 C C . ASN A 0 70 . -11.469 -13.263 1.300 1.00 62.47 70 A 1 ATOM 541 C CB . ASN A 0 70 . -13.974 -13.180 0.690 1.00 62.47 70 A 1 ATOM 542 O O . ASN A 0 70 . -10.958 -13.315 0.184 1.00 62.47 70 A 1 ATOM 543 C CG . ASN A 0 70 . -14.204 -14.630 1.048 1.00 62.47 70 A 1 ATOM 544 N ND2 . ASN A 0 70 . -15.117 -15.292 0.382 1.00 62.47 70 A 1 ATOM 545 O OD1 . ASN A 0 70 . -13.545 -15.188 1.917 1.00 62.47 70 A 1 ATOM 546 N N . LYS A 0 71 . -10.917 -13.865 2.363 1.00 62.99 71 A 1 ATOM 547 C CA . LYS A 0 71 . -9.684 -14.673 2.290 1.00 62.99 71 A 1 ATOM 548 C C . LYS A 0 71 . -9.806 -15.925 1.407 1.00 62.99 71 A 1 ATOM 549 C CB . LYS A 0 71 . -9.217 -15.084 3.695 1.00 62.99 71 A 1 ATOM 550 O O . LYS A 0 71 . -8.789 -16.549 1.136 1.00 62.99 71 A 1 ATOM 551 C CG . LYS A 0 71 . -8.670 -13.916 4.525 1.00 62.99 71 A 1 ATOM 552 C CD . LYS A 0 71 . -8.001 -14.467 5.790 1.00 62.99 71 A 1 ATOM 553 C CE . LYS A 0 71 . -7.401 -13.333 6.621 1.00 62.99 71 A 1 ATOM 554 N NZ . LYS A 0 71 . -6.720 -13.868 7.825 1.00 62.99 71 A 1 ATOM 555 N N . THR A 0 72 . -11.016 -16.321 0.994 1.00 64.48 72 A 1 ATOM 556 C CA . THR A 0 72 . -11.220 -17.445 0.054 1.00 64.48 72 A 1 ATOM 557 C C . THR A 0 72 . -11.191 -17.051 -1.422 1.00 64.48 72 A 1 ATOM 558 C CB . THR A 0 72 . -12.461 -18.314 0.351 1.00 64.48 72 A 1 ATOM 559 O O . THR A 0 72 . -11.158 -17.935 -2.273 1.00 64.48 72 A 1 ATOM 560 C CG2 . THR A 0 72 . -12.112 -19.487 1.256 1.00 64.48 72 A 1 ATOM 561 O OG1 . THR A 0 72 . -13.533 -17.656 0.979 1.00 64.48 72 A 1 ATOM 562 N N . THR A 0 73 . -11.146 -15.762 -1.754 1.00 55.92 73 A 1 ATOM 563 C CA . THR A 0 73 . -10.881 -15.301 -3.125 1.00 55.92 73 A 1 ATOM 564 C C . THR A 0 73 . -9.402 -14.945 -3.248 1.00 55.92 73 A 1 ATOM 565 C CB . THR A 0 73 . -11.799 -14.137 -3.548 1.00 55.92 73 A 1 ATOM 566 O O . THR A 0 73 . -9.021 -13.852 -2.849 1.00 55.92 73 A 1 ATOM 567 C CG2 . THR A 0 73 . -12.990 -14.651 -4.355 1.00 55.92 73 A 1 ATOM 568 O OG1 . THR A 0 73 . -12.321 -13.449 -2.430 1.00 55.92 73 A 1 ATOM 569 N N . GLN A 0 74 . -8.632 -15.940 -3.711 1.00 40.39 74 A 1 ATOM 570 C CA . GLN A 0 74 . -7.271 -15.932 -4.288 1.00 40.39 74 A 1 ATOM 571 C C . GLN A 0 74 . -6.357 -14.728 -4.031 1.00 40.39 74 A 1 ATOM 572 C CB . GLN A 0 74 . -7.366 -16.212 -5.796 1.00 40.39 74 A 1 ATOM 573 O O . GLN A 0 74 . -6.617 -13.644 -4.594 1.00 40.39 74 A 1 ATOM 574 C CG . GLN A 0 74 . -7.641 -17.692 -6.083 1.00 40.39 74 A 1 ATOM 575 C CD . GLN A 0 74 . -7.751 -17.966 -7.579 1.00 40.39 74 A 1 ATOM 576 N NE2 . GLN A 0 74 . -6.806 -18.660 -8.178 1.00 40.39 74 A 1 ATOM 577 O OE1 . GLN A 0 74 . -8.694 -17.576 -8.243 1.00 40.39 74 A 1 ATOM 578 O OXT . GLN A 0 74 . -5.328 -14.994 -3.373 1.00 40.39 74 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 72.88 # loop_ _atom_type.symbol C N O S #