data_6vqd_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 ? -52.076 59.737 64.432 1.0 14.66 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.411 60.932 63.883 1.0 16.89 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.927 60.929 64.244 1.0 17.4 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.574 60.611 65.387 1.0 16.93 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -52.088 62.195 64.426 1.0 20.28 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.572 63.520 63.853 1.0 22.12 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.453 64.670 64.355 1.0 30.3 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -51.794 66.025 64.187 1.0 35.46 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -50.667 66.186 65.145 1.0 42.2 1 C 1 ATOM 10 N N . ARG A ? 2 ? -49.067 61.300 63.299 1.0 16.42 2 C 1 ATOM 11 C CA . ARG A ? 2 ? -47.634 61.108 63.464 1.0 11.63 2 C 1 ATOM 12 C C . ARG A ? 2 ? -47.006 62.202 64.328 1.0 15.9 2 C 1 ATOM 13 O O . ARG A ? 2 ? -47.558 63.286 64.528 1.0 16.74 2 C 1 ATOM 14 C CB . ARG A ? 2 ? -46.920 61.078 62.103 1.0 14.78 2 C 1 ATOM 15 C CG . ARG A ? 2 ? -47.162 59.804 61.316 1.0 12.78 2 C 1 ATOM 16 C CD . ARG A ? 2 ? -46.670 59.932 59.877 1.0 11.62 2 C 1 ATOM 17 N NE . ARG A ? 2 ? -46.988 58.744 59.098 1.0 11.95 2 C 1 ATOM 18 C CZ . ARG A ? 2 ? -46.227 57.657 59.037 1.0 14.69 2 C 1 ATOM 19 N NH1 . ARG A ? 2 ? -45.084 57.591 59.724 1.0 13.12 2 C 1 ATOM 20 N NH2 . ARG A ? 2 ? -46.602 56.631 58.283 1.0 12.15 2 C 1 ATOM 21 N N . TRP A ? 3 ? -45.822 61.892 64.839 1.0 16.32 3 C 1 ATOM 22 C CA . TRP A ? 3 ? -44.977 62.840 65.538 1.0 18.18 3 C 1 ATOM 23 C C . TRP A ? 3 ? -43.864 63.247 64.589 1.0 27.37 3 C 1 ATOM 24 O O . TRP A ? 3 ? -43.487 62.483 63.696 1.0 23.9 3 C 1 ATOM 25 C CB . TRP A ? 3 ? -44.410 62.202 66.801 1.0 19.74 3 C 1 ATOM 26 C CG . TRP A ? 3 ? -43.444 63.036 67.535 1.0 23.31 3 C 1 ATOM 27 C CD1 . TRP A ? 3 ? -43.721 64.095 68.338 1.0 27.98 3 C 1 ATOM 28 C CD2 . TRP A ? 3 ? -42.025 62.876 67.548 1.0 24.48 3 C 1 ATOM 29 C CE2 . TRP A ? 3 ? -41.500 63.880 68.382 1.0 27.92 3 C 1 ATOM 30 C CE3 . TRP A ? 3 ? -41.143 61.980 66.928 1.0 32.25 3 C 1 ATOM 31 N NE1 . TRP A ? 3 ? -42.554 64.615 68.853 1.0 28.29 3 C 1 ATOM 32 C CZ2 . TRP A ? 3 ? -40.132 64.015 68.617 1.0 39.97 3 C 1 ATOM 33 C CZ3 . TRP A ? 3 ? -39.785 62.115 67.157 1.0 35.6 3 C 1 ATOM 34 C CH2 . TRP A ? 3 ? -39.292 63.123 67.997 1.0 36.9 3 C 1 ATOM 35 N N . ILE A ? 4 ? -43.339 64.454 64.759 1.0 28.9 4 C 1 ATOM 36 C CA . ILE A ? 4 ? -42.242 64.879 63.897 1.0 39.65 4 C 1 ATOM 37 C C . ILE A ? 4 ? -41.094 65.347 64.765 1.0 56.53 4 C 1 ATOM 38 O O . ILE A ? 4 ? -41.254 66.262 65.586 1.0 53.27 4 C 1 ATOM 39 C CB . ILE A ? 4 ? -42.652 65.963 62.887 1.0 46.62 4 C 1 ATOM 40 C CG1 . ILE A ? 4 ? -41.435 66.342 62.035 1.0 48.15 4 C 1 ATOM 41 C CG2 . ILE A ? 4 ? -43.262 67.158 63.597 1.0 51.69 4 C 1 ATOM 42 C CD1 . ILE A ? 4 ? -41.760 67.162 60.805 1.0 51.09 4 C 1 ATOM 43 N N . ILE A ? 5 ? -39.942 64.708 64.578 1.0 85.54 5 C 1 ATOM 44 C CA . ILE A ? 5 ? -38.712 64.919 65.325 1.0 106.94 5 C 1 ATOM 45 C C . ILE A ? 5 ? -38.222 66.346 65.105 1.0 135.04 5 C 1 ATOM 46 O O . ILE A ? 5 ? -37.593 66.651 64.086 1.0 145.49 5 C 1 ATOM 47 C CB . ILE A ? 5 ? -37.678 63.861 64.889 1.0 78.4 5 C 1 ATOM 48 C CG1 . ILE A ? 5 ? -36.260 64.179 65.371 1.0 68.29 5 C 1 ATOM 49 C CG2 . ILE A ? 5 ? -37.726 63.671 63.374 1.0 59.02 5 C 1 ATOM 50 C CD1 . ILE A ? 5 ? -35.268 63.072 65.021 1.0 56.3 5 C 1 ATOM 51 N N . LEU A ? 6 ? -38.523 67.226 66.058 1.0 134.37 6 C 1 ATOM 52 C CA . LEU A ? 6 ? -38.215 68.648 65.938 1.0 123.32 6 C 1 ATOM 53 C C . LEU A ? 6 ? -36.762 68.953 66.296 1.0 113.57 6 C 1 ATOM 54 O O . LEU A ? 6 ? -36.263 70.051 66.036 1.0 96.31 6 C 1 ATOM 55 C CB . LEU A ? 6 ? -39.162 69.468 66.822 1.0 117.15 6 C 1 ATOM 56 C CG . LEU A ? 6 ? -38.769 70.903 67.173 1.0 115.65 6 C 1 ATOM 57 C CD1 . LEU A ? 6 ? -39.146 71.867 66.047 1.0 122.78 6 C 1 ATOM 58 C CD2 . LEU A ? 6 ? -39.431 71.316 68.474 1.0 110.9 6 C 1 #