data_1s7x_3 # 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 ? -51.927 59.708 63.942 1.0 28.07 1 I 1 ATOM 2 C CA . LYS A ? 1 ? -50.924 60.763 63.631 1.0 28.35 1 I 1 ATOM 3 C C . LYS A ? 1 ? -49.538 60.268 63.986 1.0 27.33 1 I 1 ATOM 4 O O . LYS A ? 1 ? -49.310 59.766 65.094 1.0 26.38 1 I 1 ATOM 5 C CB . LYS A ? 1 ? -51.218 62.043 64.414 1.0 29.08 1 I 1 ATOM 6 C CG . LYS A ? 1 ? -51.753 63.218 63.572 1.0 31.8 1 I 1 ATOM 7 C CD . LYS A ? 1 ? -51.270 64.582 64.133 1.0 35.0 1 I 1 ATOM 8 C CE . LYS A ? 1 ? -49.861 64.952 63.610 1.0 36.09 1 I 1 ATOM 9 N NZ . LYS A ? 1 ? -49.268 66.188 64.238 1.0 35.86 1 I 1 ATOM 10 N N . ALA A ? 2 ? -48.613 60.438 63.050 1.0 26.44 2 I 1 ATOM 11 C CA . ALA A ? 2 ? -47.265 59.918 63.204 1.0 25.84 2 I 1 ATOM 12 C C . ALA A ? 2 ? -46.369 60.854 64.005 1.0 25.19 2 I 1 ATOM 13 O O . ALA A ? 2 ? -46.667 62.031 64.197 1.0 24.64 2 I 1 ATOM 14 C CB . ALA A ? 2 ? -46.653 59.633 61.848 1.0 25.81 2 I 1 ATOM 15 N N . VAL A ? 3 ? -45.259 60.291 64.465 1.0 24.79 3 I 1 ATOM 16 C CA . VAL A ? 3 ? -44.225 61.023 65.182 1.0 24.46 3 I 1 ATOM 17 C C . VAL A ? 3 ? -43.452 61.944 64.247 1.0 23.71 3 I 1 ATOM 18 O O . VAL A ? 3 ? -43.257 61.636 63.089 1.0 24.0 3 I 1 ATOM 19 C CB . VAL A ? 3 ? -43.242 60.048 65.889 1.0 24.71 3 I 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.403 59.296 64.884 1.0 24.77 3 I 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.365 60.785 66.898 1.0 25.0 3 I 1 ATOM 22 N N . PHE A ? 4 ? -43.067 63.095 64.775 1.0 23.31 4 I 1 ATOM 23 C CA . PHE A ? 4 ? -42.133 64.033 64.160 1.0 23.29 4 I 1 ATOM 24 C C . PHE A ? 4 ? -40.843 63.764 64.892 1.0 21.59 4 I 1 ATOM 25 O O . PHE A ? 4 ? -40.810 63.904 66.121 1.0 21.13 4 I 1 ATOM 26 C CB . PHE A ? 4 ? -42.521 65.474 64.528 1.0 24.26 4 I 1 ATOM 27 C CG . PHE A ? 4 ? -42.925 66.334 63.385 1.0 28.32 4 I 1 ATOM 28 C CD1 . PHE A ? 4 ? -44.186 66.959 63.385 1.0 33.58 4 I 1 ATOM 29 C CD2 . PHE A ? 4 ? -42.045 66.611 62.360 1.0 31.51 4 I 1 ATOM 30 C CE1 . PHE A ? 4 ? -44.586 67.815 62.321 1.0 34.21 4 I 1 ATOM 31 C CE2 . PHE A ? 4 ? -42.438 67.466 61.293 1.0 34.24 4 I 1 ATOM 32 C CZ . PHE A ? 4 ? -43.709 68.062 61.280 1.0 34.07 4 I 1 ATOM 33 N N . ASN A ? 5 ? -39.771 63.406 64.196 1.0 19.69 5 I 1 ATOM 34 C CA . ASN A ? 5 ? -38.503 63.225 64.911 1.0 18.2 5 I 1 ATOM 35 C C . ASN A ? 5 ? -37.833 64.579 65.159 1.0 17.53 5 I 1 ATOM 36 O O . ASN A ? 5 ? -38.101 65.573 64.477 1.0 16.68 5 I 1 ATOM 37 C CB . ASN A ? 5 ? -37.555 62.241 64.214 1.0 17.63 5 I 1 ATOM 38 C CG . ASN A ? 5 ? -38.055 60.777 64.250 1.0 16.35 5 I 1 ATOM 39 N ND2 . ASN A ? 5 ? -39.111 60.526 64.975 1.0 13.27 5 I 1 ATOM 40 O OD1 . ASN A ? 5 ? -37.478 59.901 63.611 1.0 16.36 5 I 1 ATOM 41 N N . PHE A ? 6 ? -36.940 64.570 66.135 1.0 17.0 6 I 1 ATOM 42 C CA . PHE A ? 6 ? -36.285 65.750 66.665 1.0 17.16 6 I 1 ATOM 43 C C . PHE A ? 6 ? -34.844 65.804 66.127 1.0 16.04 6 I 1 ATOM 44 O O . PHE A ? 6 ? -34.662 65.840 64.919 1.0 15.31 6 I 1 ATOM 45 C CB . PHE A ? 6 ? -36.370 65.652 68.188 1.0 17.82 6 I 1 ATOM 46 C CG . PHE A ? 6 ? -36.236 66.948 68.901 1.0 21.11 6 I 1 ATOM 47 C CD1 . PHE A ? 6 ? -37.175 67.964 68.714 1.0 24.11 6 I 1 ATOM 48 C CD2 . PHE A ? 6 ? -35.184 67.143 69.810 1.0 24.0 6 I 1 ATOM 49 C CE1 . PHE A ? 6 ? -37.053 69.184 69.408 1.0 26.08 6 I 1 ATOM 50 C CE2 . PHE A ? 6 ? -35.060 68.347 70.517 1.0 25.89 6 I 1 ATOM 51 C CZ . PHE A ? 6 ? -35.988 69.371 70.318 1.0 26.98 6 I 1 ATOM 52 N N . ALA A ? 7 ? -33.832 65.792 67.001 1.0 15.18 7 I 1 ATOM 53 C CA . ALA A ? 7 ? -32.443 65.743 66.573 1.0 14.56 7 I 1 ATOM 54 C C . ALA A ? 7 ? -32.156 64.478 65.779 1.0 14.17 7 I 1 ATOM 55 O O . ALA A ? 7 ? -32.611 63.399 66.147 1.0 13.63 7 I 1 ATOM 56 C CB . ALA A ? 7 ? -31.523 65.806 67.772 1.0 14.65 7 I 1 ATOM 57 N N . THR A ? 8 ? -31.391 64.620 64.699 1.0 14.0 8 I 1 ATOM 58 C CA . THR A ? 8 ? -30.934 63.474 63.922 1.0 13.75 8 I 1 ATOM 59 C C . THR A ? 8 ? -29.879 62.746 64.715 1.0 14.41 8 I 1 ATOM 60 O O . THR A ? 8 ? -29.446 63.207 65.768 1.0 13.72 8 I 1 ATOM 61 C CB . THR A ? 8 ? -30.353 63.877 62.561 1.0 13.64 8 I 1 ATOM 62 C CG2 . THR A ? 8 ? -31.378 64.651 61.738 1.0 14.07 8 I 1 ATOM 63 O OG1 . THR A ? 8 ? -29.255 64.777 62.733 1.0 10.65 8 I 1 ATOM 64 N N . MET A ? 9 ? -29.459 61.610 64.198 1.0 15.35 9 I 1 ATOM 65 C CA . MET A ? 9 ? -28.543 60.770 64.929 1.0 17.05 9 I 1 ATOM 66 C C . MET A ? 9 ? -27.149 61.318 64.931 1.0 17.04 9 I 1 ATOM 67 O O . MET A ? 9 ? -26.440 60.998 65.883 1.0 17.2 9 I 1 ATOM 68 C CB . MET A ? 9 ? -28.591 59.342 64.401 1.0 17.95 9 I 1 ATOM 69 C CG . MET A ? 9 ? -29.482 58.494 65.287 1.0 20.94 9 I 1 ATOM 70 S SD . MET A ? 9 ? -30.305 57.381 64.343 1.0 28.61 9 I 1 ATOM 71 C CE . MET A ? 9 ? -31.372 56.613 65.522 1.0 25.61 9 I 1 ATOM 72 O OXT . MET A ? 9 ? -26.823 62.077 64.025 1.0 17.96 9 I 1 #