data_2f74_1 # 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 . LYS A ? 1 ? -51.937 59.546 63.881 1.0 16.86 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.967 60.571 63.437 1.0 16.47 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.539 60.116 63.810 1.0 16.27 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.276 59.678 64.930 1.0 16.23 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.300 61.949 64.042 1.0 16.54 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.942 62.986 63.045 1.0 17.03 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -51.576 64.465 63.307 1.0 16.95 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -52.533 65.443 62.577 1.0 18.12 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -52.129 65.695 61.163 1.0 17.88 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.622 60.243 62.870 1.0 15.6 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.286 59.775 63.074 1.0 15.8 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.438 60.781 63.794 1.0 15.84 2 C 1 ATOM 13 O O . ALA A ? 2 ? -46.629 61.981 63.672 1.0 16.52 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.650 59.459 61.733 1.0 16.16 2 C 1 ATOM 15 N N . VAL A ? 3 ? -45.430 60.262 64.473 1.0 15.5 3 C 1 ATOM 16 C CA . VAL A ? 3 ? -44.406 61.065 65.126 1.0 14.98 3 C 1 ATOM 17 C C . VAL A ? 3 ? -43.523 61.715 64.057 1.0 14.97 3 C 1 ATOM 18 O O . VAL A ? 3 ? -43.397 61.191 62.956 1.0 14.8 3 C 1 ATOM 19 C CB . VAL A ? 3 ? -43.549 60.164 66.047 1.0 14.68 3 C 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.816 59.089 65.263 1.0 15.5 3 C 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.537 60.942 66.853 1.0 14.53 3 C 1 ATOM 22 N N . TYR A ? 4 ? -42.919 62.859 64.356 1.0 15.2 4 C 1 ATOM 23 C CA . TYR A ? 4 ? -41.857 63.394 63.487 1.0 15.11 4 C 1 ATOM 24 C C . TYR A ? 4 ? -40.577 63.601 64.298 1.0 15.01 4 C 1 ATOM 25 O O . TYR A ? 4 ? -40.564 64.160 65.373 1.0 14.99 4 C 1 ATOM 26 C CB . TYR A ? 4 ? -42.302 64.638 62.683 1.0 15.57 4 C 1 ATOM 27 C CG . TYR A ? 4 ? -42.311 65.979 63.377 1.0 17.64 4 C 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.110 66.685 63.655 1.0 19.86 4 C 1 ATOM 29 C CD2 . TYR A ? 4 ? -43.517 66.576 63.729 1.0 20.59 4 C 1 ATOM 30 C CE1 . TYR A ? 4 ? -41.133 67.943 64.326 1.0 20.26 4 C 1 ATOM 31 C CE2 . TYR A ? 4 ? -43.559 67.841 64.366 1.0 20.63 4 C 1 ATOM 32 C CZ . TYR A ? 4 ? -42.372 68.515 64.660 1.0 20.83 4 C 1 ATOM 33 O OH . TYR A ? 4 ? -42.449 69.747 65.291 1.0 21.28 4 C 1 ATOM 34 N N . ASN A ? 5 ? -39.482 63.080 63.804 1.0 15.48 5 C 1 ATOM 35 C CA . ASN A ? 5 ? -38.297 62.999 64.614 1.0 15.54 5 C 1 ATOM 36 C C . ASN A ? 5 ? -37.650 64.363 64.758 1.0 15.71 5 C 1 ATOM 37 O O . ASN A ? 5 ? -37.838 65.288 63.947 1.0 15.48 5 C 1 ATOM 38 C CB . ASN A ? 5 ? -37.333 61.980 64.014 1.0 15.95 5 C 1 ATOM 39 C CG . ASN A ? 5 ? -37.864 60.524 64.066 1.0 16.55 5 C 1 ATOM 40 N ND2 . ASN A ? 5 ? -39.000 60.318 64.679 1.0 14.9 5 C 1 ATOM 41 O OD1 . ASN A ? 5 ? -37.219 59.609 63.570 1.0 19.6 5 C 1 ATOM 42 N N . PHE A ? 6 ? -36.848 64.454 65.799 1.0 16.13 6 C 1 ATOM 43 C CA . PHE A ? 6 ? -36.194 65.685 66.217 1.0 16.12 6 C 1 ATOM 44 C C . PHE A ? 6 ? -34.721 65.717 65.751 1.0 15.19 6 C 1 ATOM 45 O O . PHE A ? 6 ? -34.469 65.785 64.588 1.0 14.84 6 C 1 ATOM 46 C CB . PHE A ? 6 ? -36.312 65.706 67.741 1.0 16.54 6 C 1 ATOM 47 C CG . PHE A ? 6 ? -36.394 67.067 68.353 1.0 17.58 6 C 1 ATOM 48 C CD1 . PHE A ? 6 ? -37.039 68.150 67.705 1.0 19.11 6 C 1 ATOM 49 C CD2 . PHE A ? 6 ? -35.882 67.232 69.624 1.0 18.49 6 C 1 ATOM 50 C CE1 . PHE A ? 6 ? -37.129 69.378 68.336 1.0 19.94 6 C 1 ATOM 51 C CE2 . PHE A ? 6 ? -35.966 68.450 70.260 1.0 19.55 6 C 1 ATOM 52 C CZ . PHE A ? 6 ? -36.585 69.520 69.622 1.0 19.46 6 C 1 ATOM 53 N N . ALA A ? 7 ? -33.763 65.652 66.664 1.0 14.93 7 C 1 ATOM 54 C CA . ALA A ? 7 ? -32.365 65.554 66.310 1.0 14.98 7 C 1 ATOM 55 C C . ALA A ? 7 ? -32.071 64.290 65.615 1.0 15.17 7 C 1 ATOM 56 O O . ALA A ? 7 ? -32.562 63.272 66.018 1.0 16.06 7 C 1 ATOM 57 C CB . ALA A ? 7 ? -31.529 65.609 67.535 1.0 15.18 7 C 1 ATOM 58 N N . THR A ? 8 ? -31.180 64.348 64.638 1.0 15.4 8 C 1 ATOM 59 C CA . THR A ? 8 ? -30.776 63.159 63.897 1.0 16.05 8 C 1 ATOM 60 C C . THR A ? 8 ? -29.728 62.423 64.686 1.0 17.22 8 C 1 ATOM 61 O O . THR A ? 8 ? -29.345 62.873 65.739 1.0 17.09 8 C 1 ATOM 62 C CB . THR A ? 8 ? -30.108 63.535 62.648 1.0 15.78 8 C 1 ATOM 63 C CG2 . THR A ? 8 ? -30.999 64.394 61.764 1.0 14.94 8 C 1 ATOM 64 O OG1 . THR A ? 8 ? -28.968 64.315 63.029 1.0 17.54 8 C 1 ATOM 65 N N . MET A ? 9 ? -29.215 61.315 64.169 1.0 18.59 9 C 1 ATOM 66 C CA . MET A ? 9 ? -28.382 60.485 65.003 1.0 20.42 9 C 1 ATOM 67 C C . MET A ? 9 ? -26.952 60.958 65.001 1.0 20.17 9 C 1 ATOM 68 O O . MET A ? 9 ? -26.140 60.556 65.830 1.0 20.9 9 C 1 ATOM 69 C CB . MET A ? 9 ? -28.501 59.024 64.612 1.0 21.73 9 C 1 ATOM 70 C CG . MET A ? 9 ? -29.909 58.630 64.343 1.0 25.97 9 C 1 ATOM 71 S SD . MET A ? 9 ? -30.100 56.955 64.184 1.0 34.73 9 C 1 ATOM 72 C CE . MET A ? 9 ? -30.540 56.627 65.813 1.0 33.95 9 C 1 ATOM 73 O OXT . MET A ? 9 ? -26.619 61.796 64.197 1.0 20.79 9 C 1 #