data_1qew_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 . PHE A ? 1 ? -51.557 59.306 63.486 1.0 10.75 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.039 60.711 63.480 1.0 11.99 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.549 60.718 63.867 1.0 11.56 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.186 60.498 65.021 1.0 11.23 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.865 61.572 64.449 1.0 10.76 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.599 63.056 64.337 1.0 11.57 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -50.588 63.660 65.084 1.0 10.72 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -52.361 63.846 63.482 1.0 11.14 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -50.341 65.034 64.983 1.0 11.34 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -52.123 65.223 63.375 1.0 13.02 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.111 65.816 64.128 1.0 11.94 1 C 1 ATOM 12 N N . LEU A ? 2 ? -48.697 60.973 62.881 1.0 12.81 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -47.245 60.983 63.065 1.0 12.69 2 C 1 ATOM 14 C C . LEU A ? 2 ? -46.692 62.026 64.027 1.0 13.65 2 C 1 ATOM 15 O O . LEU A ? 2 ? -47.283 63.089 64.225 1.0 11.78 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.548 61.171 61.713 1.0 10.44 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.611 60.067 60.652 1.0 11.43 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.093 60.627 59.332 1.0 10.89 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.772 58.843 61.095 1.0 9.16 2 C 1 ATOM 20 N N . TRP A ? 3 ? -45.541 61.700 64.618 1.0 14.99 3 C 1 ATOM 21 C CA . TRP A ? 3 ? -44.842 62.607 65.515 1.0 17.11 3 C 1 ATOM 22 C C . TRP A ? 3 ? -44.175 63.591 64.567 1.0 18.47 3 C 1 ATOM 23 O O . TRP A ? 3 ? -43.502 63.186 63.614 1.0 18.2 3 C 1 ATOM 24 C CB . TRP A ? 3 ? -43.788 61.857 66.341 1.0 17.33 3 C 1 ATOM 25 C CG . TRP A ? 3 ? -42.940 62.767 67.208 1.0 17.72 3 C 1 ATOM 26 C CD1 . TRP A ? 3 ? -43.381 63.764 68.030 1.0 17.64 3 C 1 ATOM 27 C CD2 . TRP A ? 3 ? -41.514 62.739 67.344 1.0 16.94 3 C 1 ATOM 28 C CE2 . TRP A ? 3 ? -41.162 63.749 68.268 1.0 17.4 3 C 1 ATOM 29 C CE3 . TRP A ? 3 ? -40.498 61.957 66.777 1.0 17.76 3 C 1 ATOM 30 N NE1 . TRP A ? 3 ? -42.321 64.358 68.669 1.0 17.12 3 C 1 ATOM 31 C CZ2 . TRP A ? 3 ? -39.834 63.999 68.642 1.0 17.64 3 C 1 ATOM 32 C CZ3 . TRP A ? 3 ? -39.172 62.205 67.146 1.0 17.62 3 C 1 ATOM 33 C CH2 . TRP A ? 3 ? -38.856 63.222 68.072 1.0 18.61 3 C 1 ATOM 34 N N . GLY A ? 4 ? -44.376 64.879 64.816 1.0 20.74 4 C 1 ATOM 35 C CA . GLY A ? 4 ? -43.816 65.898 63.945 1.0 22.7 4 C 1 ATOM 36 C C . GLY A ? 4 ? -42.319 66.146 64.004 1.0 25.58 4 C 1 ATOM 37 O O . GLY A ? 4 ? -41.600 65.803 63.067 1.0 26.04 4 C 1 ATOM 38 N N . PRO A ? 5 ? -41.818 66.754 65.090 1.0 27.53 5 C 1 ATOM 39 C CA . PRO A ? 5 ? -40.387 67.038 65.223 1.0 28.84 5 C 1 ATOM 40 C C . PRO A ? 5 ? -39.434 65.988 64.664 1.0 30.56 5 C 1 ATOM 41 O O . PRO A ? 5 ? -39.681 64.782 64.723 1.0 30.72 5 C 1 ATOM 42 C CB . PRO A ? 5 ? -40.202 67.283 66.729 1.0 28.79 5 C 1 ATOM 43 C CG . PRO A ? 5 ? -41.548 66.934 67.357 1.0 29.41 5 C 1 ATOM 44 C CD . PRO A ? 5 ? -42.547 67.206 66.282 1.0 27.2 5 C 1 ATOM 45 N N . ARG A ? 6 ? -38.349 66.497 64.098 1.0 30.64 6 C 1 ATOM 46 C CA . ARG A ? 6 ? -37.296 65.706 63.502 1.0 31.73 6 C 1 ATOM 47 C C . ARG A ? 6 ? -36.143 65.620 64.503 1.0 30.76 6 C 1 ATOM 48 O O . ARG A ? 6 ? -35.790 66.613 65.139 1.0 30.97 6 C 1 ATOM 49 C CB . ARG A ? 6 ? -36.851 66.411 62.220 1.0 35.01 6 C 1 ATOM 50 C CG . ARG A ? 6 ? -35.387 66.289 61.852 1.0 39.55 6 C 1 ATOM 51 C CD . ARG A ? 6 ? -35.069 67.327 60.784 1.0 43.4 6 C 1 ATOM 52 N NE . ARG A ? 6 ? -33.860 67.025 60.021 1.0 47.18 6 C 1 ATOM 53 C CZ . ARG A ? 6 ? -33.383 67.802 59.050 1.0 48.29 6 C 1 ATOM 54 N NH1 . ARG A ? 6 ? -34.013 68.923 58.734 1.0 49.57 6 C 1 ATOM 55 N NH2 . ARG A ? 6 ? -32.285 67.461 58.382 1.0 48.7 6 C 1 ATOM 56 N N . ALA A ? 7 ? -35.569 64.433 64.658 1.0 28.19 7 C 1 ATOM 57 C CA . ALA A ? 7 ? -34.448 64.257 65.567 1.0 26.95 7 C 1 ATOM 58 C C . ALA A ? 7 ? -33.367 63.483 64.824 1.0 25.55 7 C 1 ATOM 59 O O . ALA A ? 7 ? -33.497 62.284 64.597 1.0 26.06 7 C 1 ATOM 60 C CB . ALA A ? 7 ? -34.885 63.500 66.805 1.0 26.52 7 C 1 ATOM 61 N N . LEU A ? 8 ? -32.302 64.172 64.440 1.0 23.68 8 C 1 ATOM 62 C CA . LEU A ? 8 ? -31.221 63.531 63.710 1.0 22.16 8 C 1 ATOM 63 C C . LEU A ? 8 ? -30.328 62.715 64.626 1.0 21.75 8 C 1 ATOM 64 O O . LEU A ? 8 ? -30.055 63.093 65.767 1.0 21.52 8 C 1 ATOM 65 C CB . LEU A ? 8 ? -30.389 64.578 62.966 1.0 21.73 8 C 1 ATOM 66 C CG . LEU A ? 8 ? -31.167 65.368 61.911 1.0 21.21 8 C 1 ATOM 67 C CD1 . LEU A ? 8 ? -30.343 66.560 61.431 1.0 20.13 8 C 1 ATOM 68 C CD2 . LEU A ? 8 ? -31.518 64.448 60.762 1.0 20.1 8 C 1 ATOM 69 N N . VAL A ? 9 ? -29.876 61.581 64.109 1.0 21.17 9 C 1 ATOM 70 C CA . VAL A ? 9 ? -29.005 60.695 64.866 1.0 19.87 9 C 1 ATOM 71 C C . VAL A ? 9 ? -27.582 61.271 64.875 1.0 19.49 9 C 1 ATOM 72 O O . VAL A ? 9 ? -27.299 62.168 64.048 1.0 17.64 9 C 1 ATOM 73 C CB . VAL A ? 9 ? -29.006 59.286 64.231 1.0 19.64 9 C 1 ATOM 74 C CG1 . VAL A ? 9 ? -28.097 59.243 62.997 1.0 17.58 9 C 1 ATOM 75 C CG2 . VAL A ? 9 ? -28.589 58.282 65.242 1.0 22.04 9 C 1 ATOM 76 O OXT . VAL A ? 9 ? -26.767 60.816 65.701 1.0 18.93 9 C 1 #