data_3oxr_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 ? -51.733 59.241 63.555 1.0 13.94 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.337 60.696 63.383 1.0 14.0 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.869 60.793 63.784 1.0 14.75 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.500 60.546 64.940 1.0 14.75 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -52.185 61.574 64.303 1.0 13.79 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -52.039 63.040 64.057 1.0 15.98 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.760 63.665 63.033 1.0 19.32 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -51.272 63.812 64.925 1.0 15.85 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.681 65.038 62.854 1.0 20.86 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -51.160 65.181 64.733 1.0 16.67 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.895 65.790 63.704 1.0 16.21 1 C 1 ATOM 12 N N . LEU A ? 2 ? -49.062 61.281 62.854 1.0 12.63 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -47.613 61.318 63.057 1.0 12.66 2 C 1 ATOM 14 C C . LEU A ? 2 ? -47.181 62.410 64.037 1.0 12.61 2 C 1 ATOM 15 O O . LEU A ? 2 ? -47.750 63.498 64.049 1.0 12.67 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.923 61.562 61.738 1.0 13.59 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.860 60.393 60.769 1.0 16.67 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.289 60.826 59.427 1.0 15.82 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -46.120 59.255 61.308 1.0 19.48 2 C 1 ATOM 20 N N . PRO A ? 3 ? -46.034 62.202 64.684 1.0 11.95 3 C 1 ATOM 21 C CA . PRO A ? 3 ? -45.339 63.329 65.347 1.0 11.65 3 C 1 ATOM 22 C C . PRO A ? 3 ? -44.796 64.296 64.302 1.0 14.53 3 C 1 ATOM 23 O O . PRO A ? 3 ? -44.586 63.924 63.138 1.0 14.15 3 C 1 ATOM 24 C CB . PRO A ? 3 ? -44.223 62.646 66.181 1.0 13.01 3 C 1 ATOM 25 C CG . PRO A ? 3 ? -43.947 61.345 65.420 1.0 13.11 3 C 1 ATOM 26 C CD . PRO A ? 3 ? -45.299 60.932 64.783 1.0 12.6 3 C 1 ATOM 27 N N . SER A ? 4 ? -44.626 65.554 64.705 1.0 15.9 4 C 1 ATOM 28 C CA . SER A ? 4 ? -44.151 66.542 63.747 1.0 16.45 4 C 1 ATOM 29 C C . SER A ? 4 ? -42.660 66.314 63.512 1.0 18.88 4 C 1 ATOM 30 O O . SER A ? 4 ? -42.100 65.348 64.012 1.0 18.23 4 C 1 ATOM 31 C CB . SER A ? 4 ? -44.422 67.949 64.274 1.0 20.4 4 C 1 ATOM 32 O OG . SER A ? 4 ? -43.888 68.085 65.569 1.0 21.75 4 C 1 ATOM 33 N N . ASP A ? 5 ? -42.026 67.219 62.766 1.0 17.11 5 C 1 ATOM 34 C CA . ASP A ? 5 ? -40.635 67.010 62.337 1.0 17.59 5 C 1 ATOM 35 C C . ASP A ? 5 ? -39.647 67.401 63.413 1.0 21.66 5 C 1 ATOM 36 O O . ASP A ? 5 ? -38.904 68.366 63.244 1.0 22.22 5 C 1 ATOM 37 C CB . ASP A ? 5 ? -40.367 67.798 61.050 1.0 20.8 5 C 1 ATOM 38 C CG . ASP A ? 5 ? -38.950 67.644 60.546 1.0 24.84 5 C 1 ATOM 39 O OD1 . ASP A ? 5 ? -38.443 68.617 59.932 1.0 28.85 5 C 1 ATOM 40 O OD2 . ASP A ? 5 ? -38.447 66.500 60.544 1.0 25.93 5 C 1 ATOM 41 N N . PHE A ? 6 ? -39.777 66.813 64.594 1.0 18.25 6 C 1 ATOM 42 C CA . PHE A ? 6 ? -38.855 67.125 65.690 1.0 20.68 6 C 1 ATOM 43 C C . PHE A ? 6 ? -37.803 66.054 65.961 1.0 20.52 6 C 1 ATOM 44 O O . PHE A ? 6 ? -37.003 66.193 66.889 1.0 22.71 6 C 1 ATOM 45 C CB . PHE A ? 6 ? -39.598 67.462 66.985 1.0 22.26 6 C 1 ATOM 46 C CG . PHE A ? 6 ? -40.368 66.306 67.568 1.0 20.65 6 C 1 ATOM 47 C CD1 . PHE A ? 6 ? -39.723 65.318 68.283 1.0 21.43 6 C 1 ATOM 48 C CD2 . PHE A ? 6 ? -41.747 66.279 67.505 1.0 21.44 6 C 1 ATOM 49 C CE1 . PHE A ? 6 ? -40.441 64.305 68.899 1.0 22.54 6 C 1 ATOM 50 C CE2 . PHE A ? 6 ? -42.466 65.266 68.161 1.0 19.3 6 C 1 ATOM 51 C CZ . PHE A ? 6 ? -41.815 64.266 68.793 1.0 21.77 6 C 1 ATOM 52 N N . PHE A ? 7 ? -37.867 64.930 65.250 1.0 19.92 7 C 1 ATOM 53 C CA . PHE A ? 7 ? -36.816 63.909 65.408 1.0 19.71 7 C 1 ATOM 54 C C . PHE A ? 7 ? -35.511 64.455 64.847 1.0 21.29 7 C 1 ATOM 55 O O . PHE A ? 7 ? -35.441 64.728 63.649 1.0 19.42 7 C 1 ATOM 56 C CB . PHE A ? 7 ? -37.157 62.654 64.588 1.0 16.9 7 C 1 ATOM 57 C CG . PHE A ? 7 ? -38.310 61.836 65.121 1.0 15.84 7 C 1 ATOM 58 C CD1 . PHE A ? 7 ? -38.279 61.299 66.418 1.0 17.42 7 C 1 ATOM 59 C CD2 . PHE A ? 7 ? -39.264 61.347 64.225 1.0 19.13 7 C 1 ATOM 60 C CE1 . PHE A ? 7 ? -39.358 60.550 66.885 1.0 25.29 7 C 1 ATOM 61 C CE2 . PHE A ? 7 ? -40.266 60.534 64.656 1.0 18.22 7 C 1 ATOM 62 C CZ . PHE A ? 7 ? -40.306 60.099 65.977 1.0 21.51 7 C 1 ATOM 63 N N . PRO A ? 8 ? -34.464 64.623 65.680 1.0 20.2 8 C 1 ATOM 64 C CA . PRO A ? 8 ? -33.188 64.996 65.063 1.0 18.88 8 C 1 ATOM 65 C C . PRO A ? 8 ? -32.479 63.780 64.510 1.0 17.31 8 C 1 ATOM 66 O O . PRO A ? 8 ? -32.894 62.640 64.767 1.0 17.1 8 C 1 ATOM 67 C CB . PRO A ? 8 ? -32.382 65.610 66.212 1.0 22.61 8 C 1 ATOM 68 C CG . PRO A ? 8 ? -33.033 65.115 67.456 1.0 23.73 8 C 1 ATOM 69 C CD . PRO A ? 8 ? -34.336 64.434 67.137 1.0 23.0 8 C 1 ATOM 70 N N . SER A ? 9 ? -31.499 64.029 63.642 1.0 15.61 9 C 1 ATOM 71 C CA . SER A ? 9 ? -30.688 62.967 63.117 1.0 15.36 9 C 1 ATOM 72 C C . SER A ? 9 ? -29.738 62.459 64.187 1.0 14.93 9 C 1 ATOM 73 O O . SER A ? 9 ? -29.595 63.077 65.242 1.0 15.77 9 C 1 ATOM 74 C CB . SER A ? 9 ? -29.903 63.437 61.905 1.0 18.73 9 C 1 ATOM 75 O OG . SER A ? 9 ? -30.749 63.349 60.783 1.0 25.68 9 C 1 ATOM 76 N N . VAL A ? 10 ? -29.223 61.264 63.956 1.0 14.62 10 C 1 ATOM 77 C CA . VAL A ? 10 ? -28.413 60.586 64.947 1.0 15.81 10 C 1 ATOM 78 C C . VAL A ? 10 ? -27.025 61.229 65.084 1.0 18.17 10 C 1 ATOM 79 O O . VAL A ? 10 ? -26.257 60.818 65.982 1.0 18.95 10 C 1 ATOM 80 C CB . VAL A ? 10 ? -28.245 59.085 64.603 1.0 14.42 10 C 1 ATOM 81 C CG1 . VAL A ? 10 ? -29.602 58.368 64.622 1.0 17.42 10 C 1 ATOM 82 C CG2 . VAL A ? 10 ? -27.471 58.904 63.269 1.0 17.47 10 C 1 ATOM 83 O OXT . VAL A ? 10 ? -26.639 62.123 64.307 1.0 17.31 10 C 1 #