data_4wu7_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 . ARG A ? 1 ? -51.556 59.495 63.815 1.0 36.17 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.701 60.706 63.664 1.0 36.77 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.204 60.348 63.768 1.0 33.64 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.728 59.888 64.807 1.0 31.53 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.113 61.782 64.686 1.0 43.57 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.216 62.741 64.222 1.0 50.92 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -53.632 62.240 64.524 1.0 60.45 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -54.675 63.229 64.193 1.0 68.95 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -55.959 62.951 63.926 1.0 69.19 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -56.406 61.700 63.912 1.0 65.41 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -56.804 63.939 63.650 1.0 66.09 1 C 1 ATOM 12 N N . PHE A ? 2 ? -48.477 60.545 62.671 1.0 30.33 2 C 1 ATOM 13 C CA . PHE A ? 2 ? -47.085 60.101 62.546 1.0 30.71 2 C 1 ATOM 14 C C . PHE A ? 2 ? -46.101 60.958 63.369 1.0 27.99 2 C 1 ATOM 15 O O . PHE A ? 2 ? -46.299 62.157 63.514 1.0 25.35 2 C 1 ATOM 16 C CB . PHE A ? 2 ? -46.696 60.100 61.064 1.0 29.1 2 C 1 ATOM 17 C CG . PHE A ? 2 ? -45.383 59.440 60.784 1.0 31.0 2 C 1 ATOM 18 C CD1 . PHE A ? 2 ? -44.190 60.129 60.960 1.0 31.77 2 C 1 ATOM 19 C CD2 . PHE A ? 2 ? -45.335 58.130 60.340 1.0 30.53 2 C 1 ATOM 20 C CE1 . PHE A ? 2 ? -42.974 59.514 60.721 1.0 27.57 2 C 1 ATOM 21 C CE2 . PHE A ? 2 ? -44.123 57.519 60.069 1.0 29.02 2 C 1 ATOM 22 C CZ . PHE A ? 2 ? -42.944 58.211 60.262 1.0 28.79 2 C 1 ATOM 23 N N . PRO A ? 3 ? -45.025 60.353 63.903 1.0 27.02 3 C 1 ATOM 24 C CA . PRO A ? 3 ? -44.219 61.096 64.895 1.0 26.3 3 C 1 ATOM 25 C C . PRO A ? 3 ? -43.306 62.152 64.283 1.0 29.64 3 C 1 ATOM 26 O O . PRO A ? 3 ? -42.908 62.009 63.134 1.0 31.22 3 C 1 ATOM 27 C CB . PRO A ? 3 ? -43.363 60.007 65.551 1.0 24.11 3 C 1 ATOM 28 C CG . PRO A ? 3 ? -43.357 58.873 64.587 1.0 23.63 3 C 1 ATOM 29 C CD . PRO A ? 3 ? -44.655 58.931 63.834 1.0 24.33 3 C 1 ATOM 30 N N . LEU A ? 4 ? -42.988 63.208 65.037 1.0 31.5 4 C 1 ATOM 31 C CA . LEU A ? 4 ? -41.784 64.000 64.785 1.0 35.71 4 C 1 ATOM 32 C C . LEU A ? 4 ? -40.586 63.202 65.292 1.0 37.52 4 C 1 ATOM 33 O O . LEU A ? 4 ? -40.730 62.430 66.237 1.0 30.4 4 C 1 ATOM 34 C CB . LEU A ? 4 ? -41.854 65.339 65.528 1.0 38.59 4 C 1 ATOM 35 C CG . LEU A ? 4 ? -42.179 66.628 64.762 1.0 43.72 4 C 1 ATOM 36 C CD1 . LEU A ? 4 ? -41.103 66.968 63.735 1.0 45.0 4 C 1 ATOM 37 C CD2 . LEU A ? 4 ? -43.566 66.603 64.131 1.0 42.27 4 C 1 ATOM 38 N N . THR A ? 5 ? -39.413 63.427 64.689 1.0 39.26 5 C 1 ATOM 39 C CA . THR A ? 5 ? -38.211 62.602 64.902 1.0 38.83 5 C 1 ATOM 40 C C . THR A ? 5 ? -36.953 63.470 64.776 1.0 38.98 5 C 1 ATOM 41 O O . THR A ? 5 ? -37.033 64.595 64.308 1.0 40.53 5 C 1 ATOM 42 C CB . THR A ? 5 ? -38.117 61.482 63.848 1.0 41.2 5 C 1 ATOM 43 C CG2 . THR A ? 5 ? -39.368 60.624 63.864 1.0 41.62 5 C 1 ATOM 44 O OG1 . THR A ? 5 ? -37.985 62.068 62.546 1.0 48.87 5 C 1 ATOM 45 N N . PHE A ? 6 ? -35.789 62.934 65.140 1.0 40.1 6 C 1 ATOM 46 C CA . PHE A ? 6 ? -34.586 63.755 65.274 1.0 34.4 6 C 1 ATOM 47 C C . PHE A ? 6 ? -33.322 63.098 64.735 1.0 35.62 6 C 1 ATOM 48 O O . PHE A ? 6 ? -33.243 61.872 64.634 1.0 42.37 6 C 1 ATOM 49 C CB . PHE A ? 6 ? -34.382 64.131 66.732 1.0 38.7 6 C 1 ATOM 50 C CG . PHE A ? 6 ? -35.456 65.015 67.270 1.0 42.02 6 C 1 ATOM 51 C CD1 . PHE A ? 6 ? -35.411 66.385 67.056 1.0 44.73 6 C 1 ATOM 52 C CD2 . PHE A ? 6 ? -36.550 64.475 67.924 1.0 45.55 6 C 1 ATOM 53 C CE1 . PHE A ? 6 ? -36.423 67.211 67.517 1.0 49.2 6 C 1 ATOM 54 C CE2 . PHE A ? 6 ? -37.557 65.295 68.405 1.0 52.47 6 C 1 ATOM 55 C CZ . PHE A ? 6 ? -37.492 66.665 68.207 1.0 53.3 6 C 1 ATOM 56 N N . GLY A ? 7 ? -32.325 63.920 64.417 1.0 31.37 7 C 1 ATOM 57 C CA . GLY A ? 7 ? -31.149 63.466 63.684 1.0 30.89 7 C 1 ATOM 58 C C . GLY A ? 7 ? -30.149 62.752 64.570 1.0 29.78 7 C 1 ATOM 59 O O . GLY A ? 7 ? -29.927 63.145 65.712 1.0 31.27 7 C 1 ATOM 60 N N . TRP A ? 8 ? -29.563 61.680 64.052 1.0 31.02 8 C 1 ATOM 61 C CA . TRP A ? 8 ? -28.678 60.834 64.850 1.0 33.29 8 C 1 ATOM 62 C C . TRP A ? 8 ? -27.371 61.506 65.136 1.0 33.01 8 C 1 ATOM 63 O O . TRP A ? 8 ? -27.051 62.559 64.591 1.0 31.58 8 C 1 ATOM 64 C CB . TRP A ? 8 ? -28.401 59.522 64.144 1.0 31.15 8 C 1 ATOM 65 C CG . TRP A ? 8 ? -29.526 58.519 64.203 1.0 32.81 8 C 1 ATOM 66 C CD1 . TRP A ? 8 ? -30.873 58.756 64.475 1.0 34.97 8 C 1 ATOM 67 C CD2 . TRP A ? 8 ? -29.447 57.085 63.890 1.0 31.57 8 C 1 ATOM 68 C CE2 . TRP A ? 8 ? -30.809 56.556 64.038 1.0 32.46 8 C 1 ATOM 69 C CE3 . TRP A ? 8 ? -28.421 56.216 63.547 1.0 32.08 8 C 1 ATOM 70 N NE1 . TRP A ? 8 ? -31.602 57.593 64.393 1.0 34.13 8 C 1 ATOM 71 C CZ2 . TRP A ? 8 ? -31.101 55.215 63.835 1.0 31.61 8 C 1 ATOM 72 C CZ3 . TRP A ? 8 ? -28.729 54.868 63.348 1.0 30.88 8 C 1 ATOM 73 C CH2 . TRP A ? 8 ? -30.039 54.385 63.475 1.0 32.77 8 C 1 ATOM 74 O OXT . TRP A ? 8 ? -26.567 60.981 65.900 1.0 36.11 8 C 1 #