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 SER 0 4 VAL 0 5 SER 0 6 CYS 0 7 ILE 0 8 TYR 0 9 GLU 0 10 SER 0 11 TYR 0 12 PHE 0 13 ILE 0 14 ILE 0 15 PHE 0 16 GLN 0 17 ILE 0 18 ASP 0 19 LEU 0 20 HIS 0 21 THR 0 22 ILE 0 23 ASP 0 24 LYS 0 25 VAL 0 26 TYR 0 27 LYS 0 28 ALA 0 29 LYS 0 30 TYR 0 31 GLY 0 32 ILE 0 33 TYR 0 34 LEU 0 35 SER 0 36 ASP 0 37 ASP 0 38 VAL 0 39 LYS 0 40 ARG 0 41 ILE 0 42 TYR 0 43 TYR 0 44 GLY 0 45 GLU 0 46 TYR 0 47 ALA 0 48 ASP 0 49 ALA 0 50 LEU 0 51 LEU 0 52 LYS 0 53 LEU 0 54 LEU 0 55 LYS 0 56 LYS 0 57 GLU 0 58 GLU 0 59 ILE 0 60 PRO 0 61 ASP 0 62 ILE 0 63 TYR 0 64 GLN 0 65 HIS 0 66 SER 0 67 ILE 0 68 PRO 0 69 LEU 0 70 PRO # 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 . -7.825 29.218 -14.448 1.00 43.72 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.108 27.972 -14.800 1.00 43.72 1 A 1 ATOM 3 C C . MET A 0 1 . -7.042 27.117 -13.534 1.00 43.72 1 A 1 ATOM 4 C CB . MET A 0 1 . -5.730 28.339 -15.389 1.00 43.72 1 A 1 ATOM 5 O O . MET A 0 1 . -6.128 27.267 -12.743 1.00 43.72 1 A 1 ATOM 6 C CG . MET A 0 1 . -4.986 27.177 -16.049 1.00 43.72 1 A 1 ATOM 7 S SD . MET A 0 1 . -3.419 27.702 -16.799 1.00 43.72 1 A 1 ATOM 8 C CE . MET A 0 1 . -3.774 27.546 -18.572 1.00 43.72 1 A 1 ATOM 9 N N . THR A 0 2 . -8.094 26.349 -13.243 1.00 51.49 2 A 1 ATOM 10 C CA . THR A 0 2 . -8.459 25.896 -11.878 1.00 51.49 2 A 1 ATOM 11 C C . THR A 0 2 . -8.006 24.478 -11.507 1.00 51.49 2 A 1 ATOM 12 C CB . THR A 0 2 . -9.984 26.045 -11.669 1.00 51.49 2 A 1 ATOM 13 O O . THR A 0 2 . -8.546 23.905 -10.573 1.00 51.49 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -10.373 27.496 -11.391 1.00 51.49 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -10.653 25.670 -12.856 1.00 51.49 2 A 1 ATOM 16 N N . SER A 0 3 . -7.027 23.886 -12.200 1.00 59.56 3 A 1 ATOM 17 C CA . SER A 0 3 . -6.689 22.468 -11.970 1.00 59.56 3 A 1 ATOM 18 C C . SER A 0 3 . -5.399 22.216 -11.188 1.00 59.56 3 A 1 ATOM 19 C CB . SER A 0 3 . -6.666 21.708 -13.294 1.00 59.56 3 A 1 ATOM 20 O O . SER A 0 3 . -5.229 21.115 -10.676 1.00 59.56 3 A 1 ATOM 21 O OG . SER A 0 3 . -6.762 20.324 -13.045 1.00 59.56 3 A 1 ATOM 22 N N . VAL A 0 4 . -4.479 23.181 -11.090 1.00 57.70 4 A 1 ATOM 23 C CA . VAL A 0 4 . -3.160 22.924 -10.480 1.00 57.70 4 A 1 ATOM 24 C C . VAL A 0 4 . -3.200 22.948 -8.952 1.00 57.70 4 A 1 ATOM 25 C CB . VAL A 0 4 . -2.062 23.847 -11.043 1.00 57.70 4 A 1 ATOM 26 O O . VAL A 0 4 . -2.597 22.088 -8.321 1.00 57.70 4 A 1 ATOM 27 C CG1 . VAL A 0 4 . -1.812 23.538 -12.525 1.00 57.70 4 A 1 ATOM 28 C CG2 . VAL A 0 4 . -2.378 25.343 -10.900 1.00 57.70 4 A 1 ATOM 29 N N . SER A 0 5 . -3.963 23.863 -8.345 1.00 58.18 5 A 1 ATOM 30 C CA . SER A 0 5 . -4.037 24.007 -6.884 1.00 58.18 5 A 1 ATOM 31 C C . SER A 0 5 . -4.617 22.768 -6.196 1.00 58.18 5 A 1 ATOM 32 C CB . SER A 0 5 . -4.838 25.258 -6.508 1.00 58.18 5 A 1 ATOM 33 O O . SER A 0 5 . -4.041 22.308 -5.216 1.00 58.18 5 A 1 ATOM 34 O OG . SER A 0 5 . -6.051 25.318 -7.242 1.00 58.18 5 A 1 ATOM 35 N N . CYS A 0 6 . -5.675 22.160 -6.747 1.00 58.19 6 A 1 ATOM 36 C CA . CYS A 0 6 . -6.263 20.946 -6.167 1.00 58.19 6 A 1 ATOM 37 C C . CYS A 0 6 . -5.307 19.746 -6.188 1.00 58.19 6 A 1 ATOM 38 C CB . CYS A 0 6 . -7.556 20.581 -6.910 1.00 58.19 6 A 1 ATOM 39 O O . CYS A 0 6 . -5.358 18.911 -5.287 1.00 58.19 6 A 1 ATOM 40 S SG . CYS A 0 6 . -8.880 21.738 -6.476 1.00 58.19 6 A 1 ATOM 41 N N . ILE A 0 7 . -4.432 19.644 -7.197 1.00 57.68 7 A 1 ATOM 42 C CA . ILE A 0 7 . -3.448 18.554 -7.275 1.00 57.68 7 A 1 ATOM 43 C C . ILE A 0 7 . -2.385 18.745 -6.191 1.00 57.68 7 A 1 ATOM 44 C CB . ILE A 0 7 . -2.821 18.448 -8.684 1.00 57.68 7 A 1 ATOM 45 O O . ILE A 0 7 . -2.056 17.783 -5.501 1.00 57.68 7 A 1 ATOM 46 C CG1 . ILE A 0 7 . -3.905 18.147 -9.746 1.00 57.68 7 A 1 ATOM 47 C CG2 . ILE A 0 7 . -1.745 17.343 -8.716 1.00 57.68 7 A 1 ATOM 48 C CD1 . ILE A 0 7 . -3.424 18.337 -11.192 1.00 57.68 7 A 1 ATOM 49 N N . TYR A 0 8 . -1.893 19.975 -5.999 1.00 57.62 8 A 1 ATOM 50 C CA . TYR A 0 8 . -0.928 20.272 -4.937 1.00 57.62 8 A 1 ATOM 51 C C . TYR A 0 8 . -1.512 20.043 -3.545 1.00 57.62 8 A 1 ATOM 52 C CB . TYR A 0 8 . -0.399 21.706 -5.055 1.00 57.62 8 A 1 ATOM 53 O O . TYR A 0 8 . -0.849 19.420 -2.722 1.00 57.62 8 A 1 ATOM 54 C CG . TYR A 0 8 . 0.527 21.922 -6.233 1.00 57.62 8 A 1 ATOM 55 C CD1 . TYR A 0 8 . 1.782 21.284 -6.265 1.00 57.62 8 A 1 ATOM 56 C CD2 . TYR A 0 8 . 0.148 22.773 -7.286 1.00 57.62 8 A 1 ATOM 57 C CE1 . TYR A 0 8 . 2.643 21.470 -7.363 1.00 57.62 8 A 1 ATOM 58 C CE2 . TYR A 0 8 . 0.997 22.951 -8.393 1.00 57.62 8 A 1 ATOM 59 O OH . TYR A 0 8 . 3.061 22.480 -9.505 1.00 57.62 8 A 1 ATOM 60 C CZ . TYR A 0 8 . 2.243 22.297 -8.436 1.00 57.62 8 A 1 ATOM 61 N N . GLU A 0 9 . -2.750 20.475 -3.291 1.00 58.68 9 A 1 ATOM 62 C CA . GLU A 0 9 . -3.425 20.203 -2.017 1.00 58.68 9 A 1 ATOM 63 C C . GLU A 0 9 . -3.596 18.704 -1.786 1.00 58.68 9 A 1 ATOM 64 C CB . GLU A 0 9 . -4.797 20.881 -1.967 1.00 58.68 9 A 1 ATOM 65 O O . GLU A 0 9 . -3.267 18.215 -0.712 1.00 58.68 9 A 1 ATOM 66 C CG . GLU A 0 9 . -4.682 22.389 -1.718 1.00 58.68 9 A 1 ATOM 67 C CD . GLU A 0 9 . -6.053 23.061 -1.559 1.00 58.68 9 A 1 ATOM 68 O OE1 . GLU A 0 9 . -6.069 24.205 -1.056 1.00 58.68 9 A 1 ATOM 69 O OE2 . GLU A 0 9 . -7.066 22.462 -1.991 1.00 58.68 9 A 1 ATOM 70 N N . SER A 0 10 . -4.024 17.951 -2.803 1.00 58.93 10 A 1 ATOM 71 C CA . SER A 0 10 . -4.158 16.493 -2.693 1.00 58.93 10 A 1 ATOM 72 C C . SER A 0 10 . -2.815 15.833 -2.380 1.00 58.93 10 A 1 ATOM 73 C CB . SER A 0 10 . -4.713 15.892 -3.985 1.00 58.93 10 A 1 ATOM 74 O O . SER A 0 10 . -2.736 14.981 -1.500 1.00 58.93 10 A 1 ATOM 75 O OG . SER A 0 10 . -5.961 16.462 -4.324 1.00 58.93 10 A 1 ATOM 76 N N . TYR A 0 11 . -1.747 16.253 -3.063 1.00 55.36 11 A 1 ATOM 77 C CA . TYR A 0 11 . -0.404 15.724 -2.844 1.00 55.36 11 A 1 ATOM 78 C C . TYR A 0 11 . 0.128 16.085 -1.454 1.00 55.36 11 A 1 ATOM 79 C CB . TYR A 0 11 . 0.534 16.232 -3.947 1.00 55.36 11 A 1 ATOM 80 O O . TYR A 0 11 . 0.748 15.252 -0.803 1.00 55.36 11 A 1 ATOM 81 C CG . TYR A 0 11 . 1.691 15.295 -4.220 1.00 55.36 11 A 1 ATOM 82 C CD1 . TYR A 0 11 . 2.906 15.424 -3.520 1.00 55.36 11 A 1 ATOM 83 C CD2 . TYR A 0 11 . 1.530 14.268 -5.170 1.00 55.36 11 A 1 ATOM 84 C CE1 . TYR A 0 11 . 3.966 14.532 -3.779 1.00 55.36 11 A 1 ATOM 85 C CE2 . TYR A 0 11 . 2.586 13.377 -5.434 1.00 55.36 11 A 1 ATOM 86 O OH . TYR A 0 11 . 4.821 12.646 -4.999 1.00 55.36 11 A 1 ATOM 87 C CZ . TYR A 0 11 . 3.805 13.509 -4.740 1.00 55.36 11 A 1 ATOM 88 N N . PHE A 0 12 . -0.152 17.298 -0.974 1.00 57.58 12 A 1 ATOM 89 C CA . PHE A 0 12 . 0.243 17.761 0.354 1.00 57.58 12 A 1 ATOM 90 C C . PHE A 0 12 . -0.536 17.060 1.469 1.00 57.58 12 A 1 ATOM 91 C CB . PHE A 0 12 . 0.062 19.279 0.418 1.00 57.58 12 A 1 ATOM 92 O O . PHE A 0 12 . 0.059 16.666 2.466 1.00 57.58 12 A 1 ATOM 93 C CG . PHE A 0 12 . 0.570 19.898 1.702 1.00 57.58 12 A 1 ATOM 94 C CD1 . PHE A 0 12 . -0.332 20.441 2.633 1.00 57.58 12 A 1 ATOM 95 C CD2 . PHE A 0 12 . 1.954 19.968 1.946 1.00 57.58 12 A 1 ATOM 96 C CE1 . PHE A 0 12 . 0.154 21.090 3.778 1.00 57.58 12 A 1 ATOM 97 C CE2 . PHE A 0 12 . 2.436 20.571 3.121 1.00 57.58 12 A 1 ATOM 98 C CZ . PHE A 0 12 . 1.535 21.132 4.040 1.00 57.58 12 A 1 ATOM 99 N N . ILE A 0 13 . -1.839 16.829 1.284 1.00 55.92 13 A 1 ATOM 100 C CA . ILE A 0 13 . -2.659 16.037 2.207 1.00 55.92 13 A 1 ATOM 101 C C . ILE A 0 13 . -2.147 14.594 2.252 1.00 55.92 13 A 1 ATOM 102 C CB . ILE A 0 13 . -4.154 16.114 1.819 1.00 55.92 13 A 1 ATOM 103 O O . ILE A 0 13 . -2.012 14.045 3.334 1.00 55.92 13 A 1 ATOM 104 C CG1 . ILE A 0 13 . -4.712 17.538 2.039 1.00 55.92 13 A 1 ATOM 105 C CG2 . ILE A 0 13 . -4.988 15.116 2.643 1.00 55.92 13 A 1 ATOM 106 C CD1 . ILE A 0 13 . -6.048 17.783 1.322 1.00 55.92 13 A 1 ATOM 107 N N . ILE A 0 14 . -1.792 13.994 1.111 1.00 55.73 14 A 1 ATOM 108 C CA . ILE A 0 14 . -1.173 12.657 1.062 1.00 55.73 14 A 1 ATOM 109 C C . ILE A 0 14 . 0.205 12.646 1.740 1.00 55.73 14 A 1 ATOM 110 C CB . ILE A 0 14 . -1.099 12.171 -0.405 1.00 55.73 14 A 1 ATOM 111 O O . ILE A 0 14 . 0.590 11.630 2.301 1.00 55.73 14 A 1 ATOM 112 C CG1 . ILE A 0 14 . -2.519 11.859 -0.931 1.00 55.73 14 A 1 ATOM 113 C CG2 . ILE A 0 14 . -0.206 10.927 -0.583 1.00 55.73 14 A 1 ATOM 114 C CD1 . ILE A 0 14 . -2.591 11.739 -2.460 1.00 55.73 14 A 1 ATOM 115 N N . PHE A 0 15 . 0.946 13.755 1.701 1.00 54.91 15 A 1 ATOM 116 C CA . PHE A 0 15 . 2.240 13.877 2.378 1.00 54.91 15 A 1 ATOM 117 C C . PHE A 0 15 . 2.105 14.078 3.895 1.00 54.91 15 A 1 ATOM 118 C CB . PHE A 0 15 . 3.048 15.021 1.744 1.00 54.91 15 A 1 ATOM 119 O O . PHE A 0 15 . 2.978 13.644 4.640 1.00 54.91 15 A 1 ATOM 120 C CG . PHE A 0 15 . 4.505 14.679 1.521 1.00 54.91 15 A 1 ATOM 121 C CD1 . PHE A 0 15 . 5.439 14.835 2.560 1.00 54.91 15 A 1 ATOM 122 C CD2 . PHE A 0 15 . 4.921 14.186 0.270 1.00 54.91 15 A 1 ATOM 123 C CE1 . PHE A 0 15 . 6.791 14.514 2.343 1.00 54.91 15 A 1 ATOM 124 C CE2 . PHE A 0 15 . 6.273 13.862 0.054 1.00 54.91 15 A 1 ATOM 125 C CZ . PHE A 0 15 . 7.209 14.031 1.090 1.00 54.91 15 A 1 ATOM 126 N N . GLN A 0 16 . 1.037 14.748 4.347 1.00 56.09 16 A 1 ATOM 127 C CA . GLN A 0 16 . 0.720 14.922 5.769 1.00 56.09 16 A 1 ATOM 128 C C . GLN A 0 16 . 0.058 13.692 6.386 1.00 56.09 16 A 1 ATOM 129 C CB . GLN A 0 16 . -0.226 16.110 5.976 1.00 56.09 16 A 1 ATOM 130 O O . GLN A 0 16 . 0.311 13.376 7.545 1.00 56.09 16 A 1 ATOM 131 C CG . GLN A 0 16 . 0.499 17.458 6.026 1.00 56.09 16 A 1 ATOM 132 C CD . GLN A 0 16 . -0.325 18.497 6.780 1.00 56.09 16 A 1 ATOM 133 N NE2 . GLN A 0 16 . -0.471 19.686 6.261 1.00 56.09 16 A 1 ATOM 134 O OE1 . GLN A 0 16 . -0.855 18.286 7.854 1.00 56.09 16 A 1 ATOM 135 N N . ILE A 0 17 . -0.818 13.013 5.642 1.00 59.92 17 A 1 ATOM 136 C CA . ILE A 0 17 . -1.384 11.742 6.073 1.00 59.92 17 A 1 ATOM 137 C C . ILE A 0 17 . -0.244 10.746 6.016 1.00 59.92 17 A 1 ATOM 138 C CB . ILE A 0 17 . -2.584 11.306 5.208 1.00 59.92 17 A 1 ATOM 139 O O . ILE A 0 17 . 0.221 10.394 4.936 1.00 59.92 17 A 1 ATOM 140 C CG1 . ILE A 0 17 . -3.757 12.296 5.387 1.00 59.92 17 A 1 ATOM 141 C CG2 . ILE A 0 17 . -3.044 9.884 5.600 1.00 59.92 17 A 1 ATOM 142 C CD1 . ILE A 0 17 . -4.893 12.072 4.382 1.00 59.92 17 A 1 ATOM 143 N N . ASP A 0 18 . 0.192 10.313 7.192 1.00 66.89 18 A 1 ATOM 144 C CA . ASP A 0 18 . 1.268 9.355 7.336 1.00 66.89 18 A 1 ATOM 145 C C . ASP A 0 18 . 1.128 8.226 6.303 1.00 66.89 18 A 1 ATOM 146 C CB . ASP A 0 18 . 1.252 8.813 8.766 1.00 66.89 18 A 1 ATOM 147 O O . ASP A 0 18 . 0.083 7.571 6.211 1.00 66.89 18 A 1 ATOM 148 C CG . ASP A 0 18 . 2.630 8.261 9.069 1.00 66.89 18 A 1 ATOM 149 O OD1 . ASP A 0 18 . 3.006 7.284 8.382 1.00 66.89 18 A 1 ATOM 150 O OD2 . ASP A 0 18 . 3.327 8.888 9.879 1.00 66.89 18 A 1 ATOM 151 N N . LEU A 0 19 . 2.160 8.019 5.486 1.00 68.24 19 A 1 ATOM 152 C CA . LEU A 0 19 . 2.163 7.005 4.428 1.00 68.24 19 A 1 ATOM 153 C C . LEU A 0 19 . 1.855 5.608 4.987 1.00 68.24 19 A 1 ATOM 154 C CB . LEU A 0 19 . 3.537 7.045 3.749 1.00 68.24 19 A 1 ATOM 155 O O . LEU A 0 19 . 1.256 4.778 4.299 1.00 68.24 19 A 1 ATOM 156 C CG . LEU A 0 19 . 3.678 8.249 2.800 1.00 68.24 19 A 1 ATOM 157 C CD1 . LEU A 0 19 . 5.138 8.685 2.758 1.00 68.24 19 A 1 ATOM 158 C CD2 . LEU A 0 19 . 3.210 7.891 1.387 1.00 68.24 19 A 1 ATOM 159 N N . HIS A 0 20 . 2.166 5.370 6.262 1.00 67.36 20 A 1 ATOM 160 C CA . HIS A 0 20 . 1.784 4.162 6.980 1.00 67.36 20 A 1 ATOM 161 C C . HIS A 0 20 . 0.264 4.039 7.178 1.00 67.36 20 A 1 ATOM 162 C CB . HIS A 0 20 . 2.492 4.214 8.331 1.00 67.36 20 A 1 ATOM 163 O O . HIS A 0 20 . -0.303 2.946 7.078 1.00 67.36 20 A 1 ATOM 164 C CG . HIS A 0 20 . 2.265 3.013 9.192 1.00 67.36 20 A 1 ATOM 165 C CD2 . HIS A 0 20 . 2.402 1.700 8.836 1.00 67.36 20 A 1 ATOM 166 N ND1 . HIS A 0 20 . 2.043 3.061 10.542 1.00 67.36 20 A 1 ATOM 167 C CE1 . HIS A 0 20 . 2.105 1.803 10.999 1.00 67.36 20 A 1 ATOM 168 N NE2 . HIS A 0 20 . 2.242 0.928 9.994 1.00 67.36 20 A 1 ATOM 169 N N . THR A 0 21 . -0.427 5.155 7.418 1.00 74.44 21 A 1 ATOM 170 C CA . THR A 0 21 . -1.894 5.196 7.460 1.00 74.44 21 A 1 ATOM 171 C C . THR A 0 21 . -2.475 4.844 6.097 1.00 74.44 21 A 1 ATOM 172 C CB . THR A 0 21 . -2.422 6.561 7.931 1.00 74.44 21 A 1 ATOM 173 O O . THR A 0 21 . -3.453 4.100 6.030 1.00 74.44 21 A 1 ATOM 174 C CG2 . THR A 0 21 . -3.946 6.584 8.060 1.00 74.44 21 A 1 ATOM 175 O OG1 . THR A 0 21 . -1.923 6.820 9.219 1.00 74.44 21 A 1 ATOM 176 N N . ILE A 0 22 . -1.850 5.292 5.006 1.00 77.17 22 A 1 ATOM 177 C CA . ILE A 0 22 . -2.295 4.961 3.647 1.00 77.17 22 A 1 ATOM 178 C C . ILE A 0 22 . -2.191 3.455 3.393 1.00 77.17 22 A 1 ATOM 179 C CB . ILE A 0 22 . -1.533 5.784 2.587 1.00 77.17 22 A 1 ATOM 180 O O . ILE A 0 22 . -3.155 2.867 2.908 1.00 77.17 22 A 1 ATOM 181 C CG1 . ILE A 0 22 . -1.739 7.290 2.871 1.00 77.17 22 A 1 ATOM 182 C CG2 . ILE A 0 22 . -2.009 5.407 1.169 1.00 77.17 22 A 1 ATOM 183 C CD1 . ILE A 0 22 . -1.025 8.222 1.895 1.00 77.17 22 A 1 ATOM 184 N N . ASP A 0 23 . -1.086 2.810 3.774 1.00 77.13 23 A 1 ATOM 185 C CA . ASP A 0 23 . -0.923 1.356 3.627 1.00 77.13 23 A 1 ATOM 186 C C . ASP A 0 23 . -1.986 0.577 4.430 1.00 77.13 23 A 1 ATOM 187 C CB . ASP A 0 23 . 0.509 0.968 4.036 1.00 77.13 23 A 1 ATOM 188 O O . ASP A 0 23 . -2.595 -0.373 3.930 1.00 77.13 23 A 1 ATOM 189 C CG . ASP A 0 23 . 0.888 -0.466 3.642 1.00 77.13 23 A 1 ATOM 190 O OD1 . ASP A 0 23 . 0.533 -0.906 2.526 1.00 77.13 23 A 1 ATOM 191 O OD2 . ASP A 0 23 . 1.565 -1.147 4.438 1.00 77.13 23 A 1 ATOM 192 N N . LYS A 0 24 . -2.308 1.036 5.649 1.00 80.75 24 A 1 ATOM 193 C CA . LYS A 0 24 . -3.387 0.461 6.475 1.00 80.75 24 A 1 ATOM 194 C C . LYS A 0 24 . -4.772 0.645 5.855 1.00 80.75 24 A 1 ATOM 195 C CB . LYS A 0 24 . -3.372 1.083 7.876 1.00 80.75 24 A 1 ATOM 196 O O . LYS A 0 24 . -5.550 -0.309 5.816 1.00 80.75 24 A 1 ATOM 197 C CG . LYS A 0 24 . -2.201 0.594 8.735 1.00 80.75 24 A 1 ATOM 198 C CD . LYS A 0 24 . -2.197 1.363 10.060 1.00 80.75 24 A 1 ATOM 199 C CE . LYS A 0 24 . -1.043 0.899 10.947 1.00 80.75 24 A 1 ATOM 200 N NZ . LYS A 0 24 . -0.876 1.795 12.120 1.00 80.75 24 A 1 ATOM 201 N N . VAL A 0 25 . -5.093 1.847 5.373 1.00 83.39 25 A 1 ATOM 202 C CA . VAL A 0 25 . -6.373 2.140 4.706 1.00 83.39 25 A 1 ATOM 203 C C . VAL A 0 25 . -6.494 1.329 3.416 1.00 83.39 25 A 1 ATOM 204 C CB . VAL A 0 25 . -6.518 3.652 4.436 1.00 83.39 25 A 1 ATOM 205 O O . VAL A 0 25 . -7.557 0.776 3.131 1.00 83.39 25 A 1 ATOM 206 C CG1 . VAL A 0 25 . -7.737 3.980 3.562 1.00 83.39 25 A 1 ATOM 207 C CG2 . VAL A 0 25 . -6.699 4.423 5.751 1.00 83.39 25 A 1 ATOM 208 N N . TYR A 0 26 . -5.401 1.192 2.666 1.00 81.13 26 A 1 ATOM 209 C CA . TYR A 0 26 . -5.349 0.369 1.463 1.00 81.13 26 A 1 ATOM 210 C C . TYR A 0 26 . -5.625 -1.101 1.783 1.00 81.13 26 A 1 ATOM 211 C CB . TYR A 0 26 . -3.993 0.547 0.776 1.00 81.13 26 A 1 ATOM 212 O O . TYR A 0 26 . -6.493 -1.708 1.155 1.00 81.13 26 A 1 ATOM 213 C CG . TYR A 0 26 . -3.980 0.012 -0.638 1.00 81.13 26 A 1 ATOM 214 C CD1 . TYR A 0 26 . -3.554 -1.300 -0.915 1.00 81.13 26 A 1 ATOM 215 C CD2 . TYR A 0 26 . -4.394 0.853 -1.684 1.00 81.13 26 A 1 ATOM 216 C CE1 . TYR A 0 26 . -3.516 -1.771 -2.246 1.00 81.13 26 A 1 ATOM 217 C CE2 . TYR A 0 26 . -4.393 0.373 -3.006 1.00 81.13 26 A 1 ATOM 218 O OH . TYR A 0 26 . -3.976 -1.325 -4.598 1.00 81.13 26 A 1 ATOM 219 C CZ . TYR A 0 26 . -3.953 -0.934 -3.296 1.00 81.13 26 A 1 ATOM 220 N N . LYS A 0 27 . -4.999 -1.642 2.836 1.00 83.50 27 A 1 ATOM 221 C CA . LYS A 0 27 . -5.289 -2.994 3.321 1.00 83.50 27 A 1 ATOM 222 C C . LYS A 0 27 . -6.740 -3.165 3.753 1.00 83.50 27 A 1 ATOM 223 C CB . LYS A 0 27 . -4.311 -3.364 4.441 1.00 83.50 27 A 1 ATOM 224 O O . LYS A 0 27 . -7.348 -4.175 3.414 1.00 83.50 27 A 1 ATOM 225 C CG . LYS A 0 27 . -4.519 -4.824 4.862 1.00 83.50 27 A 1 ATOM 226 C CD . LYS A 0 27 . -3.566 -5.207 5.988 1.00 83.50 27 A 1 ATOM 227 C CE . LYS A 0 27 . -3.764 -6.688 6.320 1.00 83.50 27 A 1 ATOM 228 N NZ . LYS A 0 27 . -2.946 -7.106 7.482 1.00 83.50 27 A 1 ATOM 229 N N . ALA A 0 28 . -7.311 -2.199 4.467 1.00 84.46 28 A 1 ATOM 230 C CA . ALA A 0 28 . -8.712 -2.262 4.880 1.00 84.46 28 A 1 ATOM 231 C C . ALA A 0 28 . -9.675 -2.277 3.679 1.00 84.46 28 A 1 ATOM 232 C CB . ALA A 0 28 . -8.999 -1.085 5.820 1.00 84.46 28 A 1 ATOM 233 O O . ALA A 0 28 . -10.713 -2.932 3.733 1.00 84.46 28 A 1 ATOM 234 N N . LYS A 0 29 . -9.328 -1.580 2.590 1.00 86.42 29 A 1 ATOM 235 C CA . LYS A 0 29 . -10.171 -1.458 1.396 1.00 86.42 29 A 1 ATOM 236 C C . LYS A 0 29 . -10.013 -2.614 0.403 1.00 86.42 29 A 1 ATOM 237 C CB . LYS A 0 29 . -9.883 -0.096 0.754 1.00 86.42 29 A 1 ATOM 238 O O . LYS A 0 29 . -11.008 -3.053 -0.164 1.00 86.42 29 A 1 ATOM 239 C CG . LYS A 0 29 . -10.845 0.201 -0.402 1.00 86.42 29 A 1 ATOM 240 C CD . LYS A 0 29 . -10.659 1.636 -0.898 1.00 86.42 29 A 1 ATOM 241 C CE . LYS A 0 29 . -11.622 1.890 -2.059 1.00 86.42 29 A 1 ATOM 242 N NZ . LYS A 0 29 . -11.486 3.270 -2.580 1.00 86.42 29 A 1 ATOM 243 N N . TYR A 0 30 . -8.787 -3.081 0.174 1.00 86.23 30 A 1 ATOM 244 C CA . TYR A 0 30 . -8.464 -4.059 -0.875 1.00 86.23 30 A 1 ATOM 245 C C . TYR A 0 30 . -8.022 -5.426 -0.339 1.00 86.23 30 A 1 ATOM 246 C CB . TYR A 0 30 . -7.405 -3.461 -1.812 1.00 86.23 30 A 1 ATOM 247 O O . TYR A 0 30 . -7.852 -6.362 -1.115 1.00 86.23 30 A 1 ATOM 248 C CG . TYR A 0 30 . -7.854 -2.194 -2.516 1.00 86.23 30 A 1 ATOM 249 C CD1 . TYR A 0 30 . -8.808 -2.260 -3.551 1.00 86.23 30 A 1 ATOM 250 C CD2 . TYR A 0 30 . -7.312 -0.953 -2.143 1.00 86.23 30 A 1 ATOM 251 C CE1 . TYR A 0 30 . -9.213 -1.085 -4.216 1.00 86.23 30 A 1 ATOM 252 C CE2 . TYR A 0 30 . -7.692 0.220 -2.820 1.00 86.23 30 A 1 ATOM 253 O OH . TYR A 0 30 . -8.997 1.293 -4.513 1.00 86.23 30 A 1 ATOM 254 C CZ . TYR A 0 30 . -8.641 0.153 -3.861 1.00 86.23 30 A 1 ATOM 255 N N . GLY A 0 31 . -7.823 -5.567 0.973 1.00 87.27 31 A 1 ATOM 256 C CA . GLY A 0 31 . -7.403 -6.819 1.609 1.00 87.27 31 A 1 ATOM 257 C C . GLY A 0 31 . -5.915 -7.158 1.459 1.00 87.27 31 A 1 ATOM 258 O O . GLY A 0 31 . -5.467 -8.161 2.009 1.00 87.27 31 A 1 ATOM 259 N N . ILE A 0 32 . -5.139 -6.326 0.761 1.00 87.03 32 A 1 ATOM 260 C CA . ILE A 0 32 . -3.695 -6.489 0.536 1.00 87.03 32 A 1 ATOM 261 C C . ILE A 0 32 . -2.949 -5.222 0.949 1.00 87.03 32 A 1 ATOM 262 C CB . ILE A 0 32 . -3.393 -6.866 -0.933 1.00 87.03 32 A 1 ATOM 263 O O . ILE A 0 32 . -3.519 -4.134 0.905 1.00 87.03 32 A 1 ATOM 264 C CG1 . ILE A 0 32 . -3.876 -5.792 -1.936 1.00 87.03 32 A 1 ATOM 265 C CG2 . ILE A 0 32 . -3.999 -8.245 -1.249 1.00 87.03 32 A 1 ATOM 266 C CD1 . ILE A 0 32 . -3.362 -6.010 -3.364 1.00 87.03 32 A 1 ATOM 267 N N . TYR A 0 33 . -1.684 -5.341 1.348 1.00 82.55 33 A 1 ATOM 268 C CA . TYR A 0 33 . -0.864 -4.160 1.609 1.00 82.55 33 A 1 ATOM 269 C C . TYR A 0 33 . -0.546 -3.438 0.297 1.00 82.55 33 A 1 ATOM 270 C CB . TYR A 0 33 . 0.406 -4.549 2.365 1.00 82.55 33 A 1 ATOM 271 O O . TYR A 0 33 . -0.260 -4.073 -0.722 1.00 82.55 33 A 1 ATOM 272 C CG . TYR A 0 33 . 0.162 -5.026 3.783 1.00 82.55 33 A 1 ATOM 273 C CD1 . TYR A 0 33 . 0.029 -4.071 4.804 1.00 82.55 33 A 1 ATOM 274 C CD2 . TYR A 0 33 . 0.115 -6.399 4.093 1.00 82.55 33 A 1 ATOM 275 C CE1 . TYR A 0 33 . -0.090 -4.469 6.144 1.00 82.55 33 A 1 ATOM 276 C CE2 . TYR A 0 33 . -0.060 -6.811 5.431 1.00 82.55 33 A 1 ATOM 277 O OH . TYR A 0 33 . -0.283 -6.221 7.753 1.00 82.55 33 A 1 ATOM 278 C CZ . TYR A 0 33 . -0.131 -5.842 6.456 1.00 82.55 33 A 1 ATOM 279 N N . LEU A 0 34 . -0.557 -2.106 0.325 1.00 83.78 34 A 1 ATOM 280 C CA . LEU A 0 34 . -0.157 -1.278 -0.813 1.00 83.78 34 A 1 ATOM 281 C C . LEU A 0 34 . 1.287 -1.589 -1.200 1.00 83.78 34 A 1 ATOM 282 C CB . LEU A 0 34 . -0.318 0.204 -0.428 1.00 83.78 34 A 1 ATOM 283 O O . LEU A 0 34 . 1.616 -1.653 -2.379 1.00 83.78 34 A 1 ATOM 284 C CG . LEU A 0 34 . 0.085 1.208 -1.519 1.00 83.78 34 A 1 ATOM 285 C CD1 . LEU A 0 34 . -0.714 1.042 -2.811 1.00 83.78 34 A 1 ATOM 286 C CD2 . LEU A 0 34 . -0.149 2.624 -0.996 1.00 83.78 34 A 1 ATOM 287 N N . SER A 0 35 . 2.138 -1.852 -0.208 1.00 82.16 35 A 1 ATOM 288 C CA . SER A 0 35 . 3.528 -2.258 -0.425 1.00 82.16 35 A 1 ATOM 289 C C . SER A 0 35 . 3.687 -3.543 -1.254 1.00 82.16 35 A 1 ATOM 290 C CB . SER A 0 35 . 4.232 -2.408 0.925 1.00 82.16 35 A 1 ATOM 291 O O . SER A 0 35 . 4.641 -3.648 -2.029 1.00 82.16 35 A 1 ATOM 292 O OG . SER A 0 35 . 3.588 -3.333 1.776 1.00 82.16 35 A 1 ATOM 293 N N . ASP A 0 36 . 2.766 -4.504 -1.135 1.00 83.92 36 A 1 ATOM 294 C CA . ASP A 0 36 . 2.777 -5.728 -1.943 1.00 83.92 36 A 1 ATOM 295 C C . ASP A 0 36 . 2.328 -5.451 -3.378 1.00 83.92 36 A 1 ATOM 296 C CB . ASP A 0 36 . 1.887 -6.806 -1.306 1.00 83.92 36 A 1 ATOM 297 O O . ASP A 0 36 . 2.914 -5.976 -4.324 1.00 83.92 36 A 1 ATOM 298 C CG . ASP A 0 36 . 2.522 -7.423 -0.059 1.00 83.92 36 A 1 ATOM 299 O OD1 . ASP A 0 36 . 3.703 -7.842 -0.156 1.00 83.92 36 A 1 ATOM 300 O OD2 . ASP A 0 36 . 1.813 -7.503 0.969 1.00 83.92 36 A 1 ATOM 301 N N . ASP A 0 37 . 1.329 -4.589 -3.558 1.00 85.24 37 A 1 ATOM 302 C CA . ASP A 0 37 . 0.844 -4.213 -4.885 1.00 85.24 37 A 1 ATOM 303 C C . ASP A 0 37 . 1.869 -3.359 -5.646 1.00 85.24 37 A 1 ATOM 304 C CB . ASP A 0 37 . -0.501 -3.498 -4.733 1.00 85.24 37 A 1 ATOM 305 O O . ASP A 0 37 . 2.143 -3.589 -6.823 1.00 85.24 37 A 1 ATOM 306 C CG . ASP A 0 37 . -1.356 -3.583 -5.996 1.00 85.24 37 A 1 ATOM 307 O OD1 . ASP A 0 37 . -1.262 -4.609 -6.711 1.00 85.24 37 A 1 ATOM 308 O OD2 . ASP A 0 37 . -2.174 -2.656 -6.171 1.00 85.24 37 A 1 ATOM 309 N N . VAL A 0 38 . 2.551 -2.450 -4.944 1.00 84.64 38 A 1 ATOM 310 C CA . VAL A 0 38 . 3.657 -1.660 -5.496 1.00 84.64 38 A 1 ATOM 311 C C . VAL A 0 38 . 4.767 -2.564 -6.031 1.00 84.64 38 A 1 ATOM 312 C CB . VAL A 0 38 . 4.193 -0.664 -4.451 1.00 84.64 38 A 1 ATOM 313 O O . VAL A 0 38 . 5.257 -2.314 -7.126 1.00 84.64 38 A 1 ATOM 314 C CG1 . VAL A 0 38 . 5.546 -0.041 -4.824 1.00 84.64 38 A 1 ATOM 315 C CG2 . VAL A 0 38 . 3.205 0.496 -4.273 1.00 84.64 38 A 1 ATOM 316 N N . LYS A 0 39 . 5.123 -3.646 -5.327 1.00 83.63 39 A 1 ATOM 317 C CA . LYS A 0 39 . 6.107 -4.632 -5.818 1.00 83.63 39 A 1 ATOM 318 C C . LYS A 0 39 . 5.627 -5.426 -7.034 1.00 83.63 39 A 1 ATOM 319 C CB . LYS A 0 39 . 6.424 -5.638 -4.714 1.00 83.63 39 A 1 ATOM 320 O O . LYS A 0 39 . 6.451 -5.980 -7.758 1.00 83.63 39 A 1 ATOM 321 C CG . LYS A 0 39 . 7.310 -5.080 -3.601 1.00 83.63 39 A 1 ATOM 322 C CD . LYS A 0 39 . 7.372 -6.165 -2.528 1.00 83.63 39 A 1 ATOM 323 C CE . LYS A 0 39 . 8.216 -5.748 -1.335 1.00 83.63 39 A 1 ATOM 324 N NZ . LYS A 0 39 . 8.061 -6.767 -0.273 1.00 83.63 39 A 1 ATOM 325 N N . ARG A 0 40 . 4.312 -5.566 -7.214 1.00 83.70 40 A 1 ATOM 326 C CA . ARG A 0 40 . 3.722 -6.295 -8.345 1.00 83.70 40 A 1 ATOM 327 C C . ARG A 0 40 . 3.606 -5.429 -9.588 1.00 83.70 40 A 1 ATOM 328 C CB . ARG A 0 40 . 2.340 -6.836 -7.966 1.00 83.70 40 A 1 ATOM 329 O O . ARG A 0 40 . 3.747 -5.961 -10.680 1.00 83.70 40 A 1 ATOM 330 C CG . ARG A 0 40 . 2.428 -8.006 -6.980 1.00 83.70 40 A 1 ATOM 331 C CD . ARG A 0 40 . 1.026 -8.469 -6.580 1.00 83.70 40 A 1 ATOM 332 N NE . ARG A 0 40 . 0.335 -9.106 -7.718 1.00 83.70 40 A 1 ATOM 333 N NH1 . ARG A 0 40 . -1.494 -9.856 -6.565 1.00 83.70 40 A 1 ATOM 334 N NH2 . ARG A 0 40 . -1.314 -10.283 -8.753 1.00 83.70 40 A 1 ATOM 335 C CZ . ARG A 0 40 . -0.818 -9.744 -7.674 1.00 83.70 40 A 1 ATOM 336 N N . ILE A 0 41 . 3.303 -4.145 -9.419 1.00 84.90 41 A 1 ATOM 337 C CA . ILE A 0 41 . 3.062 -3.203 -10.518 1.00 84.90 41 A 1 ATOM 338 C C . ILE A 0 41 . 4.363 -2.528 -10.953 1.00 84.90 41 A 1 ATOM 339 C CB . ILE A 0 41 . 1.994 -2.168 -10.091 1.00 84.90 41 A 1 ATOM 340 O O . ILE A 0 41 . 4.622 -2.383 -12.147 1.00 84.90 41 A 1 ATOM 341 C CG1 . ILE A 0 41 . 0.643 -2.873 -9.825 1.00 84.90 41 A 1 ATOM 342 C CG2 . ILE A 0 41 . 1.830 -1.071 -11.163 1.00 84.90 41 A 1 ATOM 343 C CD1 . ILE A 0 41 . -0.425 -1.965 -9.204 1.00 84.90 41 A 1 ATOM 344 N N . TYR A 0 42 . 5.177 -2.104 -9.988 1.00 83.20 42 A 1 ATOM 345 C CA . TYR A 0 42 . 6.430 -1.409 -10.235 1.00 83.20 42 A 1 ATOM 346 C C . TYR A 0 42 . 7.607 -2.366 -10.065 1.00 83.20 42 A 1 ATOM 347 C CB . TYR A 0 42 . 6.545 -0.171 -9.336 1.00 83.20 42 A 1 ATOM 348 O O . TYR A 0 42 . 7.616 -3.228 -9.187 1.00 83.20 42 A 1 ATOM 349 C CG . TYR A 0 42 . 5.411 0.823 -9.510 1.00 83.20 42 A 1 ATOM 350 C CD1 . TYR A 0 42 . 5.430 1.733 -10.585 1.00 83.20 42 A 1 ATOM 351 C CD2 . TYR A 0 42 . 4.322 0.821 -8.618 1.00 83.20 42 A 1 ATOM 352 C CE1 . TYR A 0 42 . 4.373 2.647 -10.755 1.00 83.20 42 A 1 ATOM 353 C CE2 . TYR A 0 42 . 3.262 1.732 -8.782 1.00 83.20 42 A 1 ATOM 354 O OH . TYR A 0 42 . 2.277 3.539 -10.021 1.00 83.20 42 A 1 ATOM 355 C CZ . TYR A 0 42 . 3.290 2.652 -9.852 1.00 83.20 42 A 1 ATOM 356 N N . TYR A 0 43 . 8.643 -2.164 -10.878 1.00 83.40 43 A 1 ATOM 357 C CA . TYR A 0 43 . 9.865 -2.961 -10.847 1.00 83.40 43 A 1 ATOM 358 C C . TYR A 0 43 . 11.102 -2.061 -10.773 1.00 83.40 43 A 1 ATOM 359 C CB . TYR A 0 43 . 9.908 -3.891 -12.068 1.00 83.40 43 A 1 ATOM 360 O O . TYR A 0 43 . 11.079 -0.908 -11.208 1.00 83.40 43 A 1 ATOM 361 C CG . TYR A 0 43 . 8.698 -4.798 -12.211 1.00 83.40 43 A 1 ATOM 362 C CD1 . TYR A 0 43 . 8.576 -5.950 -11.409 1.00 83.40 43 A 1 ATOM 363 C CD2 . TYR A 0 43 . 7.681 -4.474 -13.130 1.00 83.40 43 A 1 ATOM 364 C CE1 . TYR A 0 43 . 7.449 -6.786 -11.538 1.00 83.40 43 A 1 ATOM 365 C CE2 . TYR A 0 43 . 6.565 -5.317 -13.276 1.00 83.40 43 A 1 ATOM 366 O OH . TYR A 0 43 . 5.381 -7.297 -12.648 1.00 83.40 43 A 1 ATOM 367 C CZ . TYR A 0 43 . 6.450 -6.477 -12.487 1.00 83.40 43 A 1 ATOM 368 N N . GLY A 0 44 . 12.194 -2.607 -10.236 1.00 83.46 44 A 1 ATOM 369 C CA . GLY A 0 44 . 13.482 -1.918 -10.127 1.00 83.46 44 A 1 ATOM 370 C C . GLY A 0 44 . 13.526 -0.836 -9.043 1.00 83.46 44 A 1 ATOM 371 O O . GLY A 0 44 . 12.737 -0.844 -8.098 1.00 83.46 44 A 1 ATOM 372 N N . GLU A 0 45 . 14.455 0.107 -9.205 1.00 83.12 45 A 1 ATOM 373 C CA . GLU A 0 45 . 14.763 1.178 -8.240 1.00 83.12 45 A 1 ATOM 374 C C . GLU A 0 45 . 13.533 2.001 -7.832 1.00 83.12 45 A 1 ATOM 375 C CB . GLU A 0 45 . 15.783 2.139 -8.879 1.00 83.12 45 A 1 ATOM 376 O O . GLU A 0 45 . 13.416 2.444 -6.691 1.00 83.12 45 A 1 ATOM 377 C CG . GLU A 0 45 . 17.130 1.497 -9.237 1.00 83.12 45 A 1 ATOM 378 C CD . GLU A 0 45 . 17.889 1.049 -7.986 1.00 83.12 45 A 1 ATOM 379 O OE1 . GLU A 0 45 . 17.950 -0.181 -7.767 1.00 83.12 45 A 1 ATOM 380 O OE2 . GLU A 0 45 . 18.368 1.942 -7.254 1.00 83.12 45 A 1 ATOM 381 N N . TYR A 0 46 . 12.582 2.182 -8.753 1.00 77.52 46 A 1 ATOM 382 C CA . TYR A 0 46 . 11.361 2.937 -8.484 1.00 77.52 46 A 1 ATOM 383 C C . TYR A 0 46 . 10.454 2.225 -7.471 1.00 77.52 46 A 1 ATOM 384 C CB . TYR A 0 46 . 10.636 3.193 -9.808 1.00 77.52 46 A 1 ATOM 385 O O . TYR A 0 46 . 9.929 2.854 -6.553 1.00 77.52 46 A 1 ATOM 386 C CG . TYR A 0 46 . 9.494 4.174 -9.663 1.00 77.52 46 A 1 ATOM 387 C CD1 . TYR A 0 46 . 8.166 3.716 -9.601 1.00 77.52 46 A 1 ATOM 388 C CD2 . TYR A 0 46 . 9.772 5.550 -9.554 1.00 77.52 46 A 1 ATOM 389 C CE1 . TYR A 0 46 . 7.114 4.637 -9.447 1.00 77.52 46 A 1 ATOM 390 C CE2 . TYR A 0 46 . 8.723 6.472 -9.381 1.00 77.52 46 A 1 ATOM 391 O OH . TYR A 0 46 . 6.370 6.891 -9.145 1.00 77.52 46 A 1 ATOM 392 C CZ . TYR A 0 46 . 7.389 6.012 -9.324 1.00 77.52 46 A 1 ATOM 393 N N . ALA A 0 47 . 10.316 0.901 -7.593 1.00 81.55 47 A 1 ATOM 394 C CA . ALA A 0 47 . 9.560 0.097 -6.637 1.00 81.55 47 A 1 ATOM 395 C C . ALA A 0 47 . 10.229 0.091 -5.257 1.00 81.55 47 A 1 ATOM 396 C CB . ALA A 0 47 . 9.438 -1.324 -7.189 1.00 81.55 47 A 1 ATOM 397 O O . ALA A 0 47 . 9.544 0.182 -4.239 1.00 81.55 47 A 1 ATOM 398 N N . ASP A 0 48 . 11.563 0.028 -5.219 1.00 81.97 48 A 1 ATOM 399 C CA . ASP A 0 48 . 12.331 0.072 -3.974 1.00 81.97 48 A 1 ATOM 400 C C . ASP A 0 48 . 12.200 1.430 -3.267 1.00 81.97 48 A 1 ATOM 401 C CB . ASP A 0 48 . 13.795 -0.277 -4.263 1.00 81.97 48 A 1 ATOM 402 O O . ASP A 0 48 . 11.966 1.480 -2.059 1.00 81.97 48 A 1 ATOM 403 C CG . ASP A 0 48 . 14.563 -0.470 -2.956 1.00 81.97 48 A 1 ATOM 404 O OD1 . ASP A 0 48 . 15.320 0.452 -2.571 1.00 81.97 48 A 1 ATOM 405 O OD2 . ASP A 0 48 . 14.356 -1.513 -2.298 1.00 81.97 48 A 1 ATOM 406 N N . ALA A 0 49 . 12.248 2.535 -4.018 1.00 81.30 49 A 1 ATOM 407 C CA . ALA A 0 49 . 12.033 3.878 -3.486 1.00 81.30 49 A 1 ATOM 408 C C . ALA A 0 49 . 10.626 4.049 -2.889 1.00 81.30 49 A 1 ATOM 409 C CB . ALA A 0 49 . 12.303 4.897 -4.599 1.00 81.30 49 A 1 ATOM 410 O O . ALA A 0 49 . 10.489 4.554 -1.773 1.00 81.30 49 A 1 ATOM 411 N N . LEU A 0 50 . 9.584 3.581 -3.587 1.00 80.77 50 A 1 ATOM 412 C CA . LEU A 0 50 . 8.209 3.607 -3.078 1.00 80.77 50 A 1 ATOM 413 C C . LEU A 0 50 . 8.035 2.713 -1.846 1.00 80.77 50 A 1 ATOM 414 C CB . LEU A 0 50 . 7.239 3.163 -4.184 1.00 80.77 50 A 1 ATOM 415 O O . LEU A 0 50 . 7.390 3.113 -0.879 1.00 80.77 50 A 1 ATOM 416 C CG . LEU A 0 50 . 7.019 4.172 -5.322 1.00 80.77 50 A 1 ATOM 417 C CD1 . LEU A 0 50 . 6.107 3.521 -6.362 1.00 80.77 50 A 1 ATOM 418 C CD2 . LEU A 0 50 . 6.347 5.457 -4.833 1.00 80.77 50 A 1 ATOM 419 N N . LEU A 0 51 . 8.640 1.524 -1.840 1.00 81.94 51 A 1 ATOM 420 C CA . LEU A 0 51 . 8.595 0.624 -0.691 1.00 81.94 51 A 1 ATOM 421 C C . LEU A 0 51 . 9.294 1.232 0.529 1.00 81.94 51 A 1 ATOM 422 C CB . LEU A 0 51 . 9.237 -0.714 -1.083 1.00 81.94 51 A 1 ATOM 423 O O . LEU A 0 51 . 8.776 1.135 1.638 1.00 81.94 51 A 1 ATOM 424 C CG . LEU A 0 51 . 9.157 -1.776 0.026 1.00 81.94 51 A 1 ATOM 425 C CD1 . LEU A 0 51 . 7.719 -2.230 0.269 1.00 81.94 51 A 1 ATOM 426 C CD2 . LEU A 0 51 . 9.990 -2.994 -0.367 1.00 81.94 51 A 1 ATOM 427 N N . LYS A 0 52 . 10.458 1.862 0.337 1.00 80.75 52 A 1 ATOM 428 C CA . LYS A 0 52 . 11.165 2.604 1.389 1.00 80.75 52 A 1 ATOM 429 C C . LYS A 0 52 . 10.324 3.755 1.920 1.00 80.75 52 A 1 ATOM 430 C CB . LYS A 0 52 . 12.492 3.146 0.846 1.00 80.75 52 A 1 ATOM 431 O O . LYS A 0 52 . 10.331 3.979 3.122 1.00 80.75 52 A 1 ATOM 432 C CG . LYS A 0 52 . 13.580 2.068 0.804 1.00 80.75 52 A 1 ATOM 433 C CD . LYS A 0 52 . 14.801 2.592 0.042 1.00 80.75 52 A 1 ATOM 434 C CE . LYS A 0 52 . 15.952 1.589 0.139 1.00 80.75 52 A 1 ATOM 435 N NZ . LYS A 0 52 . 16.930 1.794 -0.950 1.00 80.75 52 A 1 ATOM 436 N N . LEU A 0 53 . 9.596 4.452 1.050 1.00 77.26 53 A 1 ATOM 437 C CA . LEU A 0 53 . 8.714 5.548 1.438 1.00 77.26 53 A 1 ATOM 438 C C . LEU A 0 53 . 7.522 5.051 2.273 1.00 77.26 53 A 1 ATOM 439 C CB . LEU A 0 53 . 8.300 6.298 0.159 1.00 77.26 53 A 1 ATOM 440 O O . LEU A 0 53 . 7.233 5.636 3.308 1.00 77.26 53 A 1 ATOM 441 C CG . LEU A 0 53 . 7.484 7.571 0.411 1.00 77.26 53 A 1 ATOM 442 C CD1 . LEU A 0 53 . 8.260 8.601 1.241 1.00 77.26 53 A 1 ATOM 443 C CD2 . LEU A 0 53 . 7.083 8.219 -0.912 1.00 77.26 53 A 1 ATOM 444 N N . LEU A 0 54 . 6.896 3.935 1.883 1.00 74.28 54 A 1 ATOM 445 C CA . LEU A 0 54 . 5.811 3.296 2.644 1.00 74.28 54 A 1 ATOM 446 C C . LEU A 0 54 . 6.278 2.700 3.979 1.00 74.28 54 A 1 ATOM 447 C CB . LEU A 0 54 . 5.185 2.179 1.789 1.00 74.28 54 A 1 ATOM 448 O O . LEU A 0 54 . 5.513 2.651 4.936 1.00 74.28 54 A 1 ATOM 449 C CG . LEU A 0 54 . 4.360 2.677 0.592 1.00 74.28 54 A 1 ATOM 450 C CD1 . LEU A 0 54 . 4.001 1.488 -0.300 1.00 74.28 54 A 1 ATOM 451 C CD2 . LEU A 0 54 . 3.061 3.355 1.028 1.00 74.28 54 A 1 ATOM 452 N N . LYS A 0 55 . 7.524 2.220 4.036 1.00 71.90 55 A 1 ATOM 453 C CA . LYS A 0 55 . 8.146 1.678 5.252 1.00 71.90 55 A 1 ATOM 454 C C . LYS A 0 55 . 8.776 2.735 6.143 1.00 71.90 55 A 1 ATOM 455 C CB . LYS A 0 55 . 9.241 0.679 4.883 1.00 71.90 55 A 1 ATOM 456 O O . LYS A 0 55 . 9.194 2.378 7.242 1.00 71.90 55 A 1 ATOM 457 C CG . LYS A 0 55 . 8.686 -0.665 4.422 1.00 71.90 55 A 1 ATOM 458 C CD . LYS A 0 55 . 9.883 -1.585 4.196 1.00 71.90 55 A 1 ATOM 459 C CE . LYS A 0 55 . 9.411 -2.982 3.818 1.00 71.90 55 A 1 ATOM 460 N NZ . LYS A 0 55 . 10.564 -3.912 3.808 1.00 71.90 55 A 1 ATOM 461 N N . LYS A 0 56 . 8.947 3.970 5.663 1.00 65.89 56 A 1 ATOM 462 C CA . LYS A 0 56 . 9.533 5.032 6.469 1.00 65.89 56 A 1 ATOM 463 C C . LYS A 0 56 . 8.567 5.259 7.622 1.00 65.89 56 A 1 ATOM 464 C CB . LYS A 0 56 . 9.800 6.287 5.627 1.00 65.89 56 A 1 ATOM 465 O O . LYS A 0 56 . 7.489 5.806 7.428 1.00 65.89 56 A 1 ATOM 466 C CG . LYS A 0 56 . 10.646 7.291 6.422 1.00 65.89 56 A 1 ATOM 467 C CD . LYS A 0 56 . 10.950 8.539 5.590 1.00 65.89 56 A 1 ATOM 468 C CE . LYS A 0 56 . 11.787 9.498 6.437 1.00 65.89 56 A 1 ATOM 469 N NZ . LYS A 0 56 . 11.966 10.807 5.764 1.00 65.89 56 A 1 ATOM 470 N N . GLU A 0 57 . 8.963 4.730 8.775 1.00 56.30 57 A 1 ATOM 471 C CA . GLU A 0 57 . 8.326 4.947 10.065 1.00 56.30 57 A 1 ATOM 472 C C . GLU A 0 57 . 8.067 6.444 10.205 1.00 56.30 57 A 1 ATOM 473 C CB . GLU A 0 57 . 9.269 4.392 11.149 1.00 56.30 57 A 1 ATOM 474 O O . GLU A 0 57 . 8.916 7.230 9.754 1.00 56.30 57 A 1 ATOM 475 C CG . GLU A 0 57 . 8.567 3.973 12.444 1.00 56.30 57 A 1 ATOM 476 C CD . GLU A 0 57 . 9.534 3.187 13.347 1.00 56.30 57 A 1 ATOM 477 O OE1 . GLU A 0 57 . 9.948 3.732 14.394 1.00 56.30 57 A 1 ATOM 478 O OE2 . GLU A 0 57 . 9.871 2.037 12.973 1.00 56.30 57 A 1 ATOM 479 N N . GLU A 0 58 . 6.876 6.780 10.721 1.00 53.52 58 A 1 ATOM 480 C CA . GLU A 0 58 . 6.355 8.139 10.900 1.00 53.52 58 A 1 ATOM 481 C C . GLU A 0 58 . 7.536 9.086 11.071 1.00 53.52 58 A 1 ATOM 482 C CB . GLU A 0 58 . 5.443 8.224 12.149 1.00 53.52 58 A 1 ATOM 483 O O . GLU A 0 58 . 8.347 8.884 11.979 1.00 53.52 58 A 1 ATOM 484 C CG . GLU A 0 58 . 4.357 7.136 12.225 1.00 53.52 58 A 1 ATOM 485 C CD . GLU A 0 58 . 3.334 7.341 13.358 1.00 53.52 58 A 1 ATOM 486 O OE1 . GLU A 0 58 . 2.614 8.364 13.399 1.00 53.52 58 A 1 ATOM 487 O OE2 . GLU A 0 58 . 3.211 6.388 14.165 1.00 53.52 58 A 1 ATOM 488 N N . ILE A 0 59 . 7.714 10.059 10.167 1.00 54.52 59 A 1 ATOM 489 C CA . ILE A 0 59 . 8.693 11.111 10.445 1.00 54.52 59 A 1 ATOM 490 C C . ILE A 0 59 . 8.201 11.664 11.780 1.00 54.52 59 A 1 ATOM 491 C CB . ILE A 0 59 . 8.739 12.206 9.353 1.00 54.52 59 A 1 ATOM 492 O O . ILE A 0 59 . 7.095 12.212 11.775 1.00 54.52 59 A 1 ATOM 493 C CG1 . ILE A 0 59 . 8.962 11.592 7.953 1.00 54.52 59 A 1 ATOM 494 C CG2 . ILE A 0 59 . 9.857 13.216 9.690 1.00 54.52 59 A 1 ATOM 495 C CD1 . ILE A 0 59 . 8.861 12.602 6.801 1.00 54.52 59 A 1 ATOM 496 N N . PRO A 0 60 . 8.920 11.459 12.909 1.00 47.87 60 A 1 ATOM 497 C CA . PRO A 0 60 . 8.441 11.961 14.182 1.00 47.87 60 A 1 ATOM 498 C C . PRO A 0 60 . 8.203 13.430 13.930 1.00 47.87 60 A 1 ATOM 499 C CB . PRO A 0 60 . 9.547 11.696 15.205 1.00 47.87 60 A 1 ATOM 500 O O . PRO A 0 60 . 9.018 14.050 13.254 1.00 47.87 60 A 1 ATOM 501 C CG . PRO A 0 60 . 10.806 11.573 14.347 1.00 47.87 60 A 1 ATOM 502 C CD . PRO A 0 60 . 10.288 10.982 13.037 1.00 47.87 60 A 1 ATOM 503 N N . ASP A 0 61 . 7.049 13.933 14.325 1.00 51.64 61 A 1 ATOM 504 C CA . ASP A 0 61 . 6.614 15.276 13.996 1.00 51.64 61 A 1 ATOM 505 C C . ASP A 0 61 . 7.648 16.304 14.519 1.00 51.64 61 A 1 ATOM 506 C CB . ASP A 0 61 . 5.195 15.430 14.563 1.00 51.64 61 A 1 ATOM 507 O O . ASP A 0 61 . 7.580 16.780 15.649 1.00 51.64 61 A 1 ATOM 508 C CG . ASP A 0 61 . 4.526 16.675 14.006 1.00 51.64 61 A 1 ATOM 509 O OD1 . ASP A 0 61 . 5.189 17.731 14.057 1.00 51.64 61 A 1 ATOM 510 O OD2 . ASP A 0 61 . 3.398 16.578 13.480 1.00 51.64 61 A 1 ATOM 511 N N . ILE A 0 62 . 8.694 16.582 13.728 1.00 53.78 62 A 1 ATOM 512 C CA . ILE A 0 62 . 9.719 17.589 14.031 1.00 53.78 62 A 1 ATOM 513 C C . ILE A 0 62 . 9.239 18.951 13.502 1.00 53.78 62 A 1 ATOM 514 C CB . ILE A 0 62 . 11.150 17.208 13.529 1.00 53.78 62 A 1 ATOM 515 O O . ILE A 0 62 . 9.833 19.981 13.805 1.00 53.78 62 A 1 ATOM 516 C CG1 . ILE A 0 62 . 11.480 15.697 13.631 1.00 53.78 62 A 1 ATOM 517 C CG2 . ILE A 0 62 . 12.211 18.016 14.304 1.00 53.78 62 A 1 ATOM 518 C CD1 . ILE A 0 62 . 12.948 15.269 13.492 1.00 53.78 62 A 1 ATOM 519 N N . TYR A 0 63 . 8.140 18.993 12.739 1.00 52.97 63 A 1 ATOM 520 C CA . TYR A 0 63 . 7.619 20.223 12.142 1.00 52.97 63 A 1 ATOM 521 C C . TYR A 0 63 . 6.486 20.889 12.936 1.00 52.97 63 A 1 ATOM 522 C CB . TYR A 0 63 . 7.308 20.010 10.656 1.00 52.97 63 A 1 ATOM 523 O O . TYR A 0 63 . 6.053 21.970 12.545 1.00 52.97 63 A 1 ATOM 524 C CG . TYR A 0 63 . 8.552 19.800 9.807 1.00 52.97 63 A 1 ATOM 525 C CD1 . TYR A 0 63 . 9.430 20.877 9.569 1.00 52.97 63 A 1 ATOM 526 C CD2 . TYR A 0 63 . 8.836 18.533 9.263 1.00 52.97 63 A 1 ATOM 527 C CE1 . TYR A 0 63 . 10.585 20.694 8.783 1.00 52.97 63 A 1 ATOM 528 C CE2 . TYR A 0 63 . 9.986 18.345 8.471 1.00 52.97 63 A 1 ATOM 529 O OH . TYR A 0 63 . 11.968 19.241 7.461 1.00 52.97 63 A 1 ATOM 530 C CZ . TYR A 0 63 . 10.861 19.425 8.229 1.00 52.97 63 A 1 ATOM 531 N N . GLN A 0 64 . 6.078 20.360 14.094 1.00 50.51 64 A 1 ATOM 532 C CA . GLN A 0 64 . 5.310 21.126 15.084 1.00 50.51 64 A 1 ATOM 533 C C . GLN A 0 64 . 6.178 22.071 15.935 1.00 50.51 64 A 1 ATOM 534 C CB . GLN A 0 64 . 4.452 20.194 15.958 1.00 50.51 64 A 1 ATOM 535 O O . GLN A 0 64 . 5.631 22.839 16.724 1.00 50.51 64 A 1 ATOM 536 C CG . GLN A 0 64 . 3.202 19.675 15.224 1.00 50.51 64 A 1 ATOM 537 C CD . GLN A 0 64 . 2.105 20.708 15.032 1.00 50.51 64 A 1 ATOM 538 N NE2 . GLN A 0 64 . 1.581 20.827 13.832 1.00 50.51 64 A 1 ATOM 539 O OE1 . GLN A 0 64 . 1.682 21.411 15.937 1.00 50.51 64 A 1 ATOM 540 N N . HIS A 0 65 . 7.508 22.106 15.778 1.00 48.82 65 A 1 ATOM 541 C CA . HIS A 0 65 . 8.315 23.182 16.368 1.00 48.82 65 A 1 ATOM 542 C C . HIS A 0 65 . 8.549 24.319 15.369 1.00 48.82 65 A 1 ATOM 543 C CB . HIS A 0 65 . 9.553 22.653 17.112 1.00 48.82 65 A 1 ATOM 544 O O . HIS A 0 65 . 9.582 24.420 14.716 1.00 48.82 65 A 1 ATOM 545 C CG . HIS A 0 65 . 9.411 22.844 18.607 1.00 48.82 65 A 1 ATOM 546 C CD2 . HIS A 0 65 . 10.219 23.584 19.428 1.00 48.82 65 A 1 ATOM 547 N ND1 . HIS A 0 65 . 8.371 22.379 19.382 1.00 48.82 65 A 1 ATOM 548 C CE1 . HIS A 0 65 . 8.555 22.818 20.638 1.00 48.82 65 A 1 ATOM 549 N NE2 . HIS A 0 65 . 9.671 23.559 20.718 1.00 48.82 65 A 1 ATOM 550 N N . SER A 0 66 . 7.536 25.183 15.295 1.00 49.38 66 A 1 ATOM 551 C CA . SER A 0 66 . 7.690 26.638 15.317 1.00 49.38 66 A 1 ATOM 552 C C . SER A 0 66 . 8.866 27.187 14.506 1.00 49.38 66 A 1 ATOM 553 C CB . SER A 0 66 . 7.806 27.090 16.783 1.00 49.38 66 A 1 ATOM 554 O O . SER A 0 66 . 9.907 27.521 15.066 1.00 49.38 66 A 1 ATOM 555 O OG . SER A 0 66 . 6.804 26.482 17.577 1.00 49.38 66 A 1 ATOM 556 N N . ILE A 0 67 . 8.671 27.401 13.204 1.00 52.86 67 A 1 ATOM 557 C CA . ILE A 0 67 . 9.296 28.575 12.588 1.00 52.86 67 A 1 ATOM 558 C C . ILE A 0 67 . 8.540 29.762 13.199 1.00 52.86 67 A 1 ATOM 559 C CB . ILE A 0 67 . 9.196 28.548 11.045 1.00 52.86 67 A 1 ATOM 560 O O . ILE A 0 67 . 7.340 29.882 12.931 1.00 52.86 67 A 1 ATOM 561 C CG1 . ILE A 0 67 . 9.859 27.272 10.475 1.00 52.86 67 A 1 ATOM 562 C CG2 . ILE A 0 67 . 9.854 29.813 10.459 1.00 52.86 67 A 1 ATOM 563 C CD1 . ILE A 0 67 . 9.695 27.098 8.960 1.00 52.86 67 A 1 ATOM 564 N N . PRO A 0 68 . 9.151 30.605 14.055 1.00 47.20 68 A 1 ATOM 565 C CA . PRO A 0 68 . 8.502 31.840 14.453 1.00 47.20 68 A 1 ATOM 566 C C . PRO A 0 68 . 8.305 32.633 13.165 1.00 47.20 68 A 1 ATOM 567 C CB . PRO A 0 68 . 9.436 32.540 15.451 1.00 47.20 68 A 1 ATOM 568 O O . PRO A 0 68 . 9.272 32.907 12.449 1.00 47.20 68 A 1 ATOM 569 C CG . PRO A 0 68 . 10.494 31.486 15.778 1.00 47.20 68 A 1 ATOM 570 C CD . PRO A 0 68 . 10.524 30.613 14.527 1.00 47.20 68 A 1 ATOM 571 N N . LEU A 0 69 . 7.052 32.926 12.829 1.00 51.71 69 A 1 ATOM 572 C CA . LEU A 0 69 . 6.776 33.920 11.803 1.00 51.71 69 A 1 ATOM 573 C C . LEU A 0 69 . 7.464 35.233 12.232 1.00 51.71 69 A 1 ATOM 574 C CB . LEU A 0 69 . 5.259 34.069 11.605 1.00 51.71 69 A 1 ATOM 575 O O . LEU A 0 69 . 7.492 35.508 13.436 1.00 51.71 69 A 1 ATOM 576 C CG . LEU A 0 69 . 4.576 32.816 11.024 1.00 51.71 69 A 1 ATOM 577 C CD1 . LEU A 0 69 . 3.062 33.024 11.003 1.00 51.71 69 A 1 ATOM 578 C CD2 . LEU A 0 69 . 5.030 32.510 9.592 1.00 51.71 69 A 1 ATOM 579 N N . PRO A 0 70 . 8.077 35.960 11.281 1.00 56.63 70 A 1 ATOM 580 C CA . PRO A 0 70 . 8.968 37.086 11.559 1.00 56.63 70 A 1 ATOM 581 C C . PRO A 0 70 . 8.312 38.213 12.362 1.00 56.63 70 A 1 ATOM 582 C CB . PRO A 0 70 . 9.451 37.579 10.190 1.00 56.63 70 A 1 ATOM 583 O O . PRO A 0 70 . 7.083 38.414 12.218 1.00 56.63 70 A 1 ATOM 584 C CG . PRO A 0 70 . 8.348 37.121 9.240 1.00 56.63 70 A 1 ATOM 585 C CD . PRO A 0 70 . 7.917 35.792 9.849 1.00 56.63 70 A 1 ATOM 586 O OXT . PRO A 0 70 . 9.099 38.900 13.047 1.00 56.63 70 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 68.81 # loop_ _atom_type.symbol C N O S #