data_1s7x_2 # 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 ? -51.892 59.251 63.922 1.0 26.24 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -51.031 60.404 63.571 1.0 26.56 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.606 60.031 63.934 1.0 25.66 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.343 59.525 65.021 1.0 25.46 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.466 61.668 64.334 1.0 27.12 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -51.812 62.899 63.469 1.0 29.15 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -51.302 64.255 64.106 1.0 31.68 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -49.928 64.720 63.507 1.0 33.38 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -49.404 66.113 63.883 1.0 31.24 1 F 1 ATOM 10 N N . ALA A ? 2 ? -48.696 60.313 63.018 1.0 25.27 2 F 1 ATOM 11 C CA . ALA A ? 2 ? -47.307 59.915 63.122 1.0 24.94 2 F 1 ATOM 12 C C . ALA A ? 2 ? -46.488 60.894 63.955 1.0 24.37 2 F 1 ATOM 13 O O . ALA A ? 2 ? -46.753 62.088 63.994 1.0 23.66 2 F 1 ATOM 14 C CB . ALA A ? 2 ? -46.700 59.790 61.725 1.0 25.34 2 F 1 ATOM 15 N N . VAL A ? 3 ? -45.486 60.348 64.633 1.0 23.99 3 F 1 ATOM 16 C CA . VAL A ? 3 ? -44.430 61.133 65.259 1.0 23.43 3 F 1 ATOM 17 C C . VAL A ? 3 ? -43.661 61.867 64.165 1.0 22.68 3 F 1 ATOM 18 O O . VAL A ? 3 ? -43.687 61.452 62.997 1.0 22.24 3 F 1 ATOM 19 C CB . VAL A ? 3 ? -43.469 60.209 66.054 1.0 23.39 3 F 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.662 59.326 65.124 1.0 23.73 3 F 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.558 61.001 66.944 1.0 24.56 3 F 1 ATOM 22 N N . PHE A ? 4 ? -43.033 62.981 64.540 1.0 22.08 4 F 1 ATOM 23 C CA . PHE A ? 4 ? -41.958 63.589 63.745 1.0 21.63 4 F 1 ATOM 24 C C . PHE A ? 4 ? -40.728 63.748 64.618 1.0 21.11 4 F 1 ATOM 25 O O . PHE A ? 4 ? -40.841 64.098 65.794 1.0 21.37 4 F 1 ATOM 26 C CB . PHE A ? 4 ? -42.389 64.899 63.060 1.0 21.54 4 F 1 ATOM 27 C CG . PHE A ? 4 ? -42.615 66.080 63.983 1.0 22.4 4 F 1 ATOM 28 C CD1 . PHE A ? 4 ? -41.588 66.990 64.254 1.0 22.03 4 F 1 ATOM 29 C CD2 . PHE A ? 4 ? -43.879 66.344 64.500 1.0 23.51 4 F 1 ATOM 30 C CE1 . PHE A ? 4 ? -41.788 68.099 65.053 1.0 22.37 4 F 1 ATOM 31 C CE2 . PHE A ? 4 ? -44.096 67.455 65.322 1.0 23.59 4 F 1 ATOM 32 C CZ . PHE A ? 4 ? -43.046 68.337 65.598 1.0 23.29 4 F 1 ATOM 33 N N . ASN A ? 5 ? -39.554 63.458 64.062 1.0 20.45 5 F 1 ATOM 34 C CA . ASN A ? 5 ? -38.362 63.311 64.886 1.0 19.79 5 F 1 ATOM 35 C C . ASN A ? 5 ? -37.707 64.674 65.137 1.0 19.69 5 F 1 ATOM 36 O O . ASN A ? 5 ? -37.943 65.631 64.428 1.0 18.76 5 F 1 ATOM 37 C CB . ASN A ? 5 ? -37.354 62.326 64.271 1.0 19.51 5 F 1 ATOM 38 C CG . ASN A ? 5 ? -37.882 60.880 64.148 1.0 19.53 5 F 1 ATOM 39 N ND2 . ASN A ? 5 ? -38.959 60.562 64.827 1.0 16.35 5 F 1 ATOM 40 O OD1 . ASN A ? 5 ? -37.289 60.065 63.435 1.0 22.08 5 F 1 ATOM 41 N N . PHE A ? 6 ? -36.861 64.708 66.155 1.0 19.98 6 F 1 ATOM 42 C CA . PHE A ? 6 ? -36.189 65.893 66.639 1.0 20.64 6 F 1 ATOM 43 C C . PHE A ? 6 ? -34.795 65.929 66.003 1.0 19.84 6 F 1 ATOM 44 O O . PHE A ? 6 ? -34.686 65.898 64.784 1.0 20.15 6 F 1 ATOM 45 C CB . PHE A ? 6 ? -36.148 65.803 68.176 1.0 21.48 6 F 1 ATOM 46 C CG . PHE A ? 6 ? -35.940 67.120 68.885 1.0 25.22 6 F 1 ATOM 47 C CD1 . PHE A ? 6 ? -36.805 68.196 68.680 1.0 27.86 6 F 1 ATOM 48 C CD2 . PHE A ? 6 ? -34.899 67.265 69.809 1.0 28.26 6 F 1 ATOM 49 C CE1 . PHE A ? 6 ? -36.625 69.408 69.380 1.0 27.94 6 F 1 ATOM 50 C CE2 . PHE A ? 6 ? -34.718 68.468 70.507 1.0 29.47 6 F 1 ATOM 51 C CZ . PHE A ? 6 ? -35.581 69.544 70.283 1.0 28.51 6 F 1 ATOM 52 N N . ALA A ? 7 ? -33.736 65.993 66.802 1.0 19.23 7 F 1 ATOM 53 C CA . ALA A ? 7 ? -32.374 65.977 66.281 1.0 19.08 7 F 1 ATOM 54 C C . ALA A ? 7 ? -32.046 64.655 65.579 1.0 19.0 7 F 1 ATOM 55 O O . ALA A ? 7 ? -32.505 63.566 65.971 1.0 18.16 7 F 1 ATOM 56 C CB . ALA A ? 7 ? -31.357 66.231 67.405 1.0 19.05 7 F 1 ATOM 57 N N . THR A ? 8 ? -31.240 64.775 64.534 1.0 18.83 8 F 1 ATOM 58 C CA . THR A ? 8 ? -30.768 63.624 63.785 1.0 18.64 8 F 1 ATOM 59 C C . THR A ? 8 ? -29.784 62.830 64.627 1.0 18.82 8 F 1 ATOM 60 O O . THR A ? 8 ? -29.257 63.328 65.630 1.0 18.44 8 F 1 ATOM 61 C CB . THR A ? 8 ? -30.105 64.078 62.488 1.0 18.35 8 F 1 ATOM 62 C CG2 . THR A ? 8 ? -31.075 64.836 61.622 1.0 18.14 8 F 1 ATOM 63 O OG1 . THR A ? 8 ? -29.076 65.028 62.784 1.0 18.2 8 F 1 ATOM 64 N N . MET A ? 9 ? -29.540 61.593 64.216 1.0 18.89 9 F 1 ATOM 65 C CA . MET A ? 9 ? -28.641 60.732 64.948 1.0 19.51 9 F 1 ATOM 66 C C . MET A ? 9 ? -27.221 61.268 64.963 1.0 19.75 9 F 1 ATOM 67 O O . MET A ? 9 ? -26.466 60.905 65.867 1.0 19.59 9 F 1 ATOM 68 C CB . MET A ? 9 ? -28.709 59.326 64.391 1.0 19.86 9 F 1 ATOM 69 C CG . MET A ? 9 ? -29.921 58.594 64.966 1.0 21.59 9 F 1 ATOM 70 S SD . MET A ? 9 ? -30.254 57.111 64.153 1.0 26.6 9 F 1 ATOM 71 C CE . MET A ? 9 ? -31.508 56.435 65.201 1.0 23.54 9 F 1 ATOM 72 O OXT . MET A ? 9 ? -26.860 62.087 64.106 1.0 19.88 9 F 1 #