data_1s7w_4 # 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 ? -51.995 59.736 63.976 1.0 43.67 1 L 1 ATOM 2 C CA . LYS A ? 1 ? -51.012 60.691 63.396 1.0 44.14 1 L 1 ATOM 3 C C . LYS A ? 1 ? -49.551 60.383 63.798 1.0 43.38 1 L 1 ATOM 4 O O . LYS A ? 1 ? -49.252 59.952 64.892 1.0 42.81 1 L 1 ATOM 5 C CB . LYS A ? 1 ? -51.374 62.130 63.765 1.0 44.14 1 L 1 ATOM 6 C CG . LYS A ? 1 ? -52.290 62.785 62.754 1.0 47.05 1 L 1 ATOM 7 C CD . LYS A ? 1 ? -52.326 64.320 62.891 1.0 49.08 1 L 1 ATOM 8 C CE . LYS A ? 1 ? -53.074 64.977 61.709 1.0 49.56 1 L 1 ATOM 9 N NZ . LYS A ? 1 ? -53.146 66.480 61.902 1.0 49.95 1 L 1 ATOM 10 N N . ALA A ? 2 ? -48.642 60.622 62.877 1.0 43.6 2 L 1 ATOM 11 C CA . ALA A ? 2 ? -47.281 60.161 63.044 1.0 43.8 2 L 1 ATOM 12 C C . ALA A ? 2 ? -46.445 61.213 63.747 1.0 43.47 2 L 1 ATOM 13 O O . ALA A ? 2 ? -46.918 62.297 64.083 1.0 43.88 2 L 1 ATOM 14 C CB . ALA A ? 2 ? -46.683 59.788 61.687 1.0 43.35 2 L 1 ATOM 15 N N . LEU A ? 3 ? -45.181 60.875 63.889 1.0 43.25 3 L 1 ATOM 16 C CA . LEU A ? 3 ? -44.189 61.624 64.641 1.0 43.15 3 L 1 ATOM 17 C C . LEU A ? 3 ? -43.322 62.415 63.688 1.0 42.26 3 L 1 ATOM 18 O O . LEU A ? 3 ? -42.963 61.888 62.630 1.0 42.27 3 L 1 ATOM 19 C CB . LEU A ? 3 ? -43.241 60.589 65.284 1.0 43.76 3 L 1 ATOM 20 C CG . LEU A ? 3 ? -42.897 60.621 66.762 1.0 45.53 3 L 1 ATOM 21 C CD1 . LEU A ? 3 ? -41.752 59.659 67.018 1.0 44.12 3 L 1 ATOM 22 C CD2 . LEU A ? 3 ? -42.580 62.020 67.326 1.0 46.24 3 L 1 ATOM 23 N N . TYR A ? 4 ? -42.936 63.627 64.068 1.0 41.05 4 L 1 ATOM 24 C CA . TYR A ? 4 ? -41.710 64.231 63.553 1.0 41.11 4 L 1 ATOM 25 C C . TYR A ? 4 ? -40.631 63.883 64.550 1.0 39.84 4 L 1 ATOM 26 O O . TYR A ? 4 ? -40.791 64.154 65.746 1.0 40.77 4 L 1 ATOM 27 C CB . TYR A ? 4 ? -41.735 65.759 63.531 1.0 41.55 4 L 1 ATOM 28 C CG . TYR A ? 4 ? -42.517 66.448 62.429 1.0 45.58 4 L 1 ATOM 29 C CD1 . TYR A ? 4 ? -43.826 66.943 62.671 1.0 46.8 4 L 1 ATOM 30 C CD2 . TYR A ? 4 ? -41.928 66.703 61.178 1.0 48.14 4 L 1 ATOM 31 C CE1 . TYR A ? 4 ? -44.536 67.624 61.677 1.0 47.99 4 L 1 ATOM 32 C CE2 . TYR A ? 4 ? -42.634 67.388 60.169 1.0 49.06 4 L 1 ATOM 33 C CZ . TYR A ? 4 ? -43.939 67.836 60.424 1.0 50.78 4 L 1 ATOM 34 O OH . TYR A ? 4 ? -44.638 68.509 59.422 1.0 52.22 4 L 1 ATOM 35 N N . ASN A ? 5 ? -39.522 63.355 64.077 1.0 37.95 5 L 1 ATOM 36 C CA . ASN A ? 5 ? -38.371 63.149 64.925 1.0 37.66 5 L 1 ATOM 37 C C . ASN A ? 5 ? -37.648 64.453 65.238 1.0 37.24 5 L 1 ATOM 38 O O . ASN A ? 5 ? -37.819 65.436 64.564 1.0 37.43 5 L 1 ATOM 39 C CB . ASN A ? 5 ? -37.382 62.169 64.286 1.0 37.81 5 L 1 ATOM 40 C CG . ASN A ? 5 ? -37.901 60.760 64.244 1.0 35.19 5 L 1 ATOM 41 N ND2 . ASN A ? 5 ? -38.915 60.490 65.006 1.0 31.53 5 L 1 ATOM 42 O OD1 . ASN A ? 5 ? -37.359 59.914 63.531 1.0 37.44 5 L 1 ATOM 43 N N . PHE A ? 6 ? -36.823 64.423 66.276 1.0 37.21 6 L 1 ATOM 44 C CA . PHE A ? 6 ? -36.127 65.605 66.776 1.0 36.82 6 L 1 ATOM 45 C C . PHE A ? 6 ? -34.732 65.632 66.169 1.0 36.64 6 L 1 ATOM 46 O O . PHE A ? 6 ? -34.599 65.787 64.949 1.0 36.61 6 L 1 ATOM 47 C CB . PHE A ? 6 ? -36.125 65.582 68.318 1.0 36.4 6 L 1 ATOM 48 C CG . PHE A ? 6 ? -35.926 66.908 68.950 1.0 36.57 6 L 1 ATOM 49 C CD1 . PHE A ? 6 ? -36.864 67.914 68.789 1.0 36.34 6 L 1 ATOM 50 C CD2 . PHE A ? 6 ? -34.799 67.154 69.739 1.0 36.88 6 L 1 ATOM 51 C CE1 . PHE A ? 6 ? -36.678 69.168 69.384 1.0 38.31 6 L 1 ATOM 52 C CE2 . PHE A ? 6 ? -34.607 68.388 70.339 1.0 37.83 6 L 1 ATOM 53 C CZ . PHE A ? 6 ? -35.545 69.411 70.165 1.0 38.95 6 L 1 ATOM 54 N N . ALA A ? 7 ? -33.705 65.487 67.006 1.0 36.08 7 L 1 ATOM 55 C CA . ALA A ? 7 ? -32.319 65.437 66.565 1.0 35.56 7 L 1 ATOM 56 C C . ALA A ? 7 ? -32.091 64.212 65.694 1.0 34.92 7 L 1 ATOM 57 O O . ALA A ? 7 ? -32.605 63.144 66.013 1.0 35.0 7 L 1 ATOM 58 C CB . ALA A ? 7 ? -31.423 65.337 67.775 1.0 35.51 7 L 1 ATOM 59 N N . THR A ? 8 ? -31.303 64.358 64.638 1.0 34.1 8 L 1 ATOM 60 C CA . THR A ? 8 ? -30.815 63.206 63.903 1.0 34.61 8 L 1 ATOM 61 C C . THR A ? 8 ? -29.869 62.355 64.726 1.0 35.25 8 L 1 ATOM 62 O O . THR A ? 8 ? -29.393 62.779 65.778 1.0 36.46 8 L 1 ATOM 63 C CB . THR A ? 8 ? -30.143 63.608 62.587 1.0 34.76 8 L 1 ATOM 64 C CG2 . THR A ? 8 ? -31.190 64.160 61.654 1.0 34.33 8 L 1 ATOM 65 O OG1 . THR A ? 8 ? -29.212 64.683 62.793 1.0 32.47 8 L 1 ATOM 66 N N . MET A ? 9 ? -29.604 61.151 64.241 1.0 35.13 9 L 1 ATOM 67 C CA . MET A ? 9 ? -28.631 60.260 64.853 1.0 35.84 9 L 1 ATOM 68 C C . MET A ? 9 ? -27.284 60.968 65.056 1.0 35.48 9 L 1 ATOM 69 O O . MET A ? 9 ? -26.536 60.662 66.012 1.0 33.89 9 L 1 ATOM 70 C CB . MET A ? 9 ? -28.480 59.014 63.973 1.0 36.26 9 L 1 ATOM 71 C CG . MET A ? 9 ? -29.813 58.207 63.887 1.0 38.86 9 L 1 ATOM 72 S SD . MET A ? 9 ? -30.386 57.772 65.548 1.0 42.9 9 L 1 ATOM 73 C CE . MET A ? 9 ? -31.445 56.372 65.150 1.0 43.0 9 L 1 ATOM 74 O OXT . MET A ? 9 ? -27.025 61.861 64.244 1.0 35.51 9 L 1 #