data_5eo0_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 ? -51.925 59.621 64.066 1.0 9.96 1 C 1 ATOM 2 C CA A ARG A ? 1 ? -51.125 60.406 63.120 0.6 8.46 1 C 1 ATOM 3 C CA B ARG A ? 1 ? -51.125 60.397 63.117 0.4 8.49 1 C 1 ATOM 4 C C . ARG A ? 1 ? -49.672 60.458 63.610 1.0 7.07 1 C 1 ATOM 5 O O . ARG A ? 1 ? -49.415 60.365 64.816 1.0 11.12 1 C 1 ATOM 6 C CB A ARG A ? 1 ? -51.717 61.821 62.923 0.6 12.31 1 C 1 ATOM 7 C CB B ARG A ? 1 ? -51.737 61.799 62.902 0.4 12.33 1 C 1 ATOM 8 C CG A ARG A ? 1 ? -51.773 62.699 64.143 0.6 18.58 1 C 1 ATOM 9 C CG B ARG A ? 1 ? -51.333 62.901 63.857 0.4 17.66 1 C 1 ATOM 10 C CD A ARG A ? 1 ? -52.351 64.101 63.777 0.6 14.62 1 C 1 ATOM 11 C CD B ARG A ? 1 ? -52.014 64.227 63.409 0.4 17.28 1 C 1 ATOM 12 N NE A ARG A ? 1 ? -51.814 65.144 64.645 0.6 22.99 1 C 1 ATOM 13 N NE B ARG A ? 1 ? -51.985 64.317 61.949 0.4 18.77 1 C 1 ATOM 14 C CZ A ARG A ? 1 ? -52.100 66.437 64.531 0.6 22.7 1 C 1 ATOM 15 C CZ B ARG A ? 1 ? -52.660 65.193 61.205 0.4 18.27 1 C 1 ATOM 16 N NH1 A ARG A ? 1 ? -51.551 67.302 65.371 0.6 25.57 1 C 1 ATOM 17 N NH1 B ARG A ? 1 ? -52.563 65.128 59.882 0.4 11.33 1 C 1 ATOM 18 N NH2 A ARG A ? 1 ? -52.928 66.858 63.584 0.6 25.67 1 C 1 ATOM 19 N NH2 B ARG A ? 1 ? -53.443 66.110 61.766 0.4 17.43 1 C 1 ATOM 20 N N . PRO A ? 2 ? -48.711 60.537 62.666 1.0 7.26 2 C 1 ATOM 21 C CA . PRO A ? 2 ? -47.293 60.400 63.034 1.0 5.32 2 C 1 ATOM 22 C C . PRO A ? 2 ? -46.716 61.620 63.742 1.0 8.48 2 C 1 ATOM 23 O O . PRO A ? 2 ? -47.259 62.723 63.651 1.0 10.15 2 C 1 ATOM 24 C CB . PRO A ? 2 ? -46.597 60.198 61.690 1.0 7.23 2 C 1 ATOM 25 C CG . PRO A ? 2 ? -47.495 60.961 60.694 1.0 7.13 2 C 1 ATOM 26 C CD . PRO A ? 2 ? -48.900 60.651 61.204 1.0 8.84 2 C 1 ATOM 27 N N . MET A ? 3 ? -45.618 61.378 64.457 1.0 6.44 3 C 1 ATOM 28 C CA A MET A ? 3 ? -44.940 62.487 65.109 0.6 8.17 3 C 1 ATOM 29 C CA B MET A ? 3 ? -44.766 62.362 65.126 0.4 8.71 3 C 1 ATOM 30 C C . MET A ? 3 ? -44.081 63.264 64.109 1.0 12.32 3 C 1 ATOM 31 O O . MET A ? 3 ? -43.547 62.731 63.127 1.0 13.61 3 C 1 ATOM 32 C CB A MET A ? 3 ? -44.065 62.010 66.264 0.6 7.51 3 C 1 ATOM 33 C CB B MET A ? 3 ? -43.678 61.606 65.919 0.4 6.65 3 C 1 ATOM 34 C CG A MET A ? 3 ? -43.338 63.195 66.945 0.6 9.33 3 C 1 ATOM 35 C CG B MET A ? 3 ? -43.493 61.986 67.373 0.4 15.67 3 C 1 ATOM 36 S SD A MET A ? 3 ? -42.196 62.699 68.232 0.6 12.47 3 C 1 ATOM 37 S SD B MET A ? 3 ? -41.974 61.286 68.071 0.4 15.48 3 C 1 ATOM 38 C CE A MET A ? 3 ? -41.687 64.346 68.721 0.6 12.18 3 C 1 ATOM 39 C CE B MET A ? 3 ? -42.549 59.795 68.901 0.4 7.75 3 C 1 ATOM 40 N N . THR A ? 4 ? -43.994 64.574 64.309 1.0 12.32 4 C 1 ATOM 41 C CA . THR A ? 4 ? -43.021 65.291 63.440 1.0 11.68 4 C 1 ATOM 42 C C . THR A ? 4 ? -41.856 65.967 64.187 1.0 13.81 4 C 1 ATOM 43 O O . THR A ? 4 ? -41.759 65.855 65.398 1.0 17.8 4 C 1 ATOM 44 C CB . THR A ? 4 ? -43.693 66.296 62.554 1.0 27.87 4 C 1 ATOM 45 C CG2 . THR A ? 4 ? -44.179 67.505 63.357 1.0 22.99 4 C 1 ATOM 46 O OG1 . THR A ? 4 ? -42.763 66.664 61.500 1.0 21.33 4 C 1 ATOM 47 N N . PHE A ? 5 ? -40.959 66.617 63.449 1.0 19.58 5 C 1 ATOM 48 C CA . PHE A ? 5 ? -39.732 67.220 64.013 1.0 19.19 5 C 1 ATOM 49 C C . PHE A ? 5 ? -38.866 66.263 64.861 1.0 20.15 5 C 1 ATOM 50 O O . PHE A ? 5 ? -38.265 66.691 65.860 1.0 19.83 5 C 1 ATOM 51 C CB . PHE A ? 5 ? -40.075 68.457 64.870 1.0 19.1 5 C 1 ATOM 52 C CG . PHE A ? 5 ? -40.895 69.512 64.151 1.0 27.25 5 C 1 ATOM 53 C CD1 . PHE A ? 5 ? -40.490 70.015 62.910 1.0 42.74 5 C 1 ATOM 54 C CD2 . PHE A ? 5 ? -42.071 70.008 64.727 1.0 37.75 5 C 1 ATOM 55 C CE1 . PHE A ? 5 ? -41.255 71.000 62.247 1.0 38.43 5 C 1 ATOM 56 C CE2 . PHE A ? 5 ? -42.845 70.979 64.076 1.0 41.31 5 C 1 ATOM 57 C CZ . PHE A ? 5 ? -42.435 71.476 62.837 1.0 46.91 5 C 1 ATOM 58 N N . LYS A ? 6 ? -38.744 64.994 64.464 1.0 15.78 6 C 1 ATOM 59 C CA . LYS A ? 6 ? -37.783 64.126 65.145 1.0 15.7 6 C 1 ATOM 60 C C . LYS A ? 6 ? -36.357 64.421 64.672 1.0 17.08 6 C 1 ATOM 61 O O . LYS A ? 6 ? -36.128 64.609 63.479 1.0 20.4 6 C 1 ATOM 62 C CB . LYS A ? 6 ? -38.113 62.656 64.919 1.0 14.95 6 C 1 ATOM 63 C CG . LYS A ? 6 ? -39.565 62.339 65.209 1.0 15.2 6 C 1 ATOM 64 C CD . LYS A ? 6 ? -39.931 60.858 65.032 1.0 18.58 6 C 1 ATOM 65 C CE . LYS A ? 6 ? -39.340 60.051 66.152 1.0 31.44 6 C 1 ATOM 66 N NZ . LYS A ? 6 ? -40.229 58.905 66.500 1.0 20.52 6 C 1 ATOM 67 N N . GLY A ? 7 ? -35.393 64.416 65.594 1.0 15.9 7 C 1 ATOM 68 C CA . GLY A ? 7 ? -34.031 64.797 65.230 1.0 13.22 7 C 1 ATOM 69 C C . GLY A ? 7 ? -33.290 63.646 64.561 1.0 10.2 7 C 1 ATOM 70 O O . GLY A ? 7 ? -33.644 62.476 64.755 1.0 13.67 7 C 1 ATOM 71 N N . ALA A ? 8 ? -32.277 63.979 63.750 1.0 9.53 8 C 1 ATOM 72 C CA . ALA A ? 8 ? -31.389 62.958 63.184 1.0 7.84 8 C 1 ATOM 73 C C . ALA A ? 8 ? -30.605 62.195 64.268 1.0 8.32 8 C 1 ATOM 74 O O . ALA A ? 8 ? -30.310 62.762 65.371 1.0 10.8 8 C 1 ATOM 75 C CB . ALA A ? 8 ? -30.430 63.622 62.201 1.0 10.04 8 C 1 ATOM 76 N N . LEU A ? 9 ? -30.252 60.947 63.975 1.0 7.64 9 C 1 ATOM 77 C CA . LEU A ? 9 ? -29.394 60.146 64.876 1.0 8.38 9 C 1 ATOM 78 C C . LEU A ? 9 ? -27.944 60.651 64.794 1.0 12.77 9 C 1 ATOM 79 O O . LEU A ? 9 ? -27.089 60.345 65.647 1.0 13.11 9 C 1 ATOM 80 C CB . LEU A ? 9 ? -29.442 58.645 64.521 1.0 9.1 9 C 1 ATOM 81 C CG . LEU A ? 9 ? -30.675 57.846 64.989 1.0 8.18 9 C 1 ATOM 82 C CD1 . LEU A ? 9 ? -31.962 58.352 64.326 1.0 12.16 9 C 1 ATOM 83 C CD2 . LEU A ? 9 ? -30.439 56.359 64.675 1.0 10.24 9 C 1 ATOM 84 O OXT . LEU A ? 9 ? -27.608 61.412 63.859 1.0 14.86 9 C 1 #