data_5eo1_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 ? -52.061 60.085 63.995 1.0 20.0 1 C 1 ATOM 2 C CA A ARG A ? 1 ? -51.119 60.648 63.037 0.5 12.84 1 C 1 ATOM 3 C CA B ARG A ? 1 ? -51.120 60.673 63.047 0.5 12.85 1 C 1 ATOM 4 C C . ARG A ? 1 ? -49.689 60.581 63.572 1.0 10.46 1 C 1 ATOM 5 O O . ARG A ? 1 ? -49.468 60.612 64.784 1.0 13.49 1 C 1 ATOM 6 C CB A ARG A ? 1 ? -51.504 62.090 62.693 0.5 16.24 1 C 1 ATOM 7 C CB B ARG A ? 1 ? -51.491 62.130 62.761 0.5 16.24 1 C 1 ATOM 8 C CG A ARG A ? 1 ? -51.583 63.033 63.878 0.5 27.4 1 C 1 ATOM 9 C CG B ARG A ? 1 ? -51.710 62.976 64.002 0.5 27.23 1 C 1 ATOM 10 C CD A ARG A ? 1 ? -52.088 64.394 63.429 0.5 27.96 1 C 1 ATOM 11 C CD B ARG A ? 1 ? -51.893 64.441 63.639 0.5 27.8 1 C 1 ATOM 12 N NE A ARG A ? 1 ? -52.083 65.379 64.506 0.5 33.06 1 C 1 ATOM 13 N NE B ARG A ? 1 ? -52.913 64.631 62.613 0.5 34.22 1 C 1 ATOM 14 C CZ A ARG A ? 1 ? -52.487 66.637 64.365 0.5 25.94 1 C 1 ATOM 15 C CZ B ARG A ? 1 ? -53.288 65.816 62.144 0.5 30.51 1 C 1 ATOM 16 N NH1 A ARG A ? 1 ? -52.452 67.468 65.397 0.5 33.49 1 C 1 ATOM 17 N NH1 B ARG A ? 1 ? -54.225 65.897 61.209 0.5 19.59 1 C 1 ATOM 18 N NH2 A ARG A ? 1 ? -52.929 67.064 63.189 0.5 32.76 1 C 1 ATOM 19 N NH2 B ARG A ? 1 ? -52.728 66.923 62.612 0.5 31.67 1 C 1 ATOM 20 N N . PRO A ? 2 ? -48.706 60.468 62.661 1.0 11.75 2 C 1 ATOM 21 C CA . PRO A ? 2 ? -47.302 60.332 63.070 1.0 8.94 2 C 1 ATOM 22 C C . PRO A ? 2 ? -46.719 61.590 63.708 1.0 11.18 2 C 1 ATOM 23 O O . PRO A ? 2 ? -47.304 62.669 63.614 1.0 14.19 2 C 1 ATOM 24 C CB . PRO A ? 2 ? -46.585 60.021 61.752 1.0 11.74 2 C 1 ATOM 25 C CG . PRO A ? 2 ? -47.454 60.622 60.704 1.0 16.44 2 C 1 ATOM 26 C CD . PRO A ? 2 ? -48.853 60.408 61.196 1.0 12.69 2 C 1 ATOM 27 N N . MET A ? 3 ? -45.566 61.436 64.352 1.0 11.85 3 C 1 ATOM 28 C CA A MET A ? 3 ? -44.879 62.553 64.988 0.5 15.0 3 C 1 ATOM 29 C CA B MET A ? 3 ? -44.881 62.554 64.987 0.5 15.0 3 C 1 ATOM 30 C C . MET A ? 3 ? -43.891 63.209 64.027 1.0 14.89 3 C 1 ATOM 31 O O . MET A ? 3 ? -43.205 62.525 63.268 1.0 21.99 3 C 1 ATOM 32 C CB A MET A ? 3 ? -44.149 62.086 66.248 0.5 15.03 3 C 1 ATOM 33 C CB B MET A ? 3 ? -44.162 62.087 66.257 0.5 15.05 3 C 1 ATOM 34 C CG A MET A ? 3 ? -43.369 63.184 66.954 0.5 22.72 3 C 1 ATOM 35 C CG B MET A ? 3 ? -43.177 63.094 66.833 0.5 22.83 3 C 1 ATOM 36 S SD A MET A ? 3 ? -42.275 62.570 68.247 0.5 20.32 3 C 1 ATOM 37 S SD B MET A ? 3 ? -42.498 62.593 68.426 0.5 24.55 3 C 1 ATOM 38 C CE A MET A ? 3 ? -41.503 64.097 68.775 0.5 11.88 3 C 1 ATOM 39 C CE B MET A ? 3 ? -42.091 60.880 68.101 0.5 9.02 3 C 1 ATOM 40 N N . THR A ? 4 ? -43.827 64.536 64.062 1.0 21.29 4 C 1 ATOM 41 C CA . THR A ? 4 ? -42.884 65.275 63.233 1.0 25.07 4 C 1 ATOM 42 C C . THR A ? 4 ? -41.769 65.875 64.087 1.0 21.62 4 C 1 ATOM 43 O O . THR A ? 4 ? -41.735 65.677 65.302 1.0 27.65 4 C 1 ATOM 44 C CB . THR A ? 4 ? -43.583 66.399 62.445 1.0 36.81 4 C 1 ATOM 45 C CG2 . THR A ? 4 ? -44.238 67.388 63.397 1.0 25.67 4 C 1 ATOM 46 O OG1 . THR A ? 4 ? -42.623 67.084 61.631 1.0 45.32 4 C 1 ATOM 47 N N . TYR A ? 5 ? -40.860 66.597 63.436 1.0 25.15 5 C 1 ATOM 48 C CA . TYR A ? 5 ? -39.759 67.293 64.105 1.0 19.78 5 C 1 ATOM 49 C C . TYR A ? 5 ? -38.854 66.355 64.903 1.0 34.27 5 C 1 ATOM 50 O O . TYR A ? 5 ? -38.307 66.743 65.935 1.0 26.24 5 C 1 ATOM 51 C CB . TYR A ? 5 ? -40.301 68.388 65.031 1.0 34.82 5 C 1 ATOM 52 C CG . TYR A ? 5 ? -41.129 69.441 64.329 1.0 51.5 5 C 1 ATOM 53 C CD1 . TYR A ? 5 ? -40.881 69.784 63.007 1.0 45.28 5 C 1 ATOM 54 C CD2 . TYR A ? 5 ? -42.161 70.093 64.991 1.0 47.0 5 C 1 ATOM 55 C CE1 . TYR A ? 5 ? -41.636 70.746 62.363 1.0 42.35 5 C 1 ATOM 56 C CE2 . TYR A ? 5 ? -42.923 71.055 64.358 1.0 46.46 5 C 1 ATOM 57 C CZ . TYR A ? 5 ? -42.656 71.377 63.044 1.0 57.7 5 C 1 ATOM 58 O OH . TYR A ? 5 ? -43.411 72.336 62.408 1.0 71.96 5 C 1 ATOM 59 N N . LYS A ? 6 ? -38.693 65.126 64.423 1.0 21.46 6 C 1 ATOM 60 C CA . LYS A ? 6 ? -37.805 64.173 65.078 1.0 15.53 6 C 1 ATOM 61 C C . LYS A ? 6 ? -36.363 64.396 64.633 1.0 16.16 6 C 1 ATOM 62 O O . LYS A ? 6 ? -36.073 64.436 63.438 1.0 22.95 6 C 1 ATOM 63 C CB . LYS A ? 6 ? -38.238 62.735 64.783 1.0 10.86 6 C 1 ATOM 64 C CG . LYS A ? 6 ? -39.683 62.442 65.146 1.0 23.44 6 C 1 ATOM 65 C CD . LYS A ? 6 ? -39.995 60.959 65.046 1.0 24.16 6 C 1 ATOM 66 C CE . LYS A ? 6 ? -39.195 60.160 66.060 1.0 29.43 6 C 1 ATOM 67 N NZ . LYS A ? 6 ? -39.644 58.741 66.132 1.0 30.99 6 C 1 ATOM 68 N N . GLY A ? 7 ? -35.465 64.545 65.602 1.0 16.48 7 C 1 ATOM 69 C CA . GLY A ? 7 ? -34.070 64.827 65.316 1.0 14.32 7 C 1 ATOM 70 C C . GLY A ? 7 ? -33.338 63.668 64.670 1.0 15.4 7 C 1 ATOM 71 O O . GLY A ? 7 ? -33.727 62.510 64.822 1.0 10.28 7 C 1 ATOM 72 N N . ALA A ? 8 ? -32.270 63.982 63.943 1.0 11.31 8 C 1 ATOM 73 C CA . ALA A ? 8 ? -31.460 62.961 63.291 1.0 9.25 8 C 1 ATOM 74 C C . ALA A ? 8 ? -30.588 62.231 64.304 1.0 13.36 8 C 1 ATOM 75 O O . ALA A ? 8 ? -30.208 62.795 65.331 1.0 10.84 8 C 1 ATOM 76 C CB . ALA A ? 8 ? -30.602 63.579 62.199 1.0 13.79 8 C 1 ATOM 77 N N . LEU A ? 9 ? -30.275 60.974 64.011 1.0 8.47 9 C 1 ATOM 78 C CA . LEU A ? 9 ? -29.433 60.168 64.885 1.0 11.11 9 C 1 ATOM 79 C C . LEU A ? 9 ? -27.985 60.643 64.829 1.0 16.46 9 C 1 ATOM 80 O O . LEU A ? 9 ? -27.174 60.321 65.696 1.0 9.04 9 C 1 ATOM 81 C CB . LEU A ? 9 ? -29.516 58.685 64.507 1.0 10.21 9 C 1 ATOM 82 C CG . LEU A ? 9 ? -30.704 57.858 65.011 1.0 9.8 9 C 1 ATOM 83 C CD1 . LEU A ? 9 ? -32.026 58.339 64.423 1.0 14.99 9 C 1 ATOM 84 C CD2 . LEU A ? 9 ? -30.492 56.384 64.697 1.0 13.67 9 C 1 ATOM 85 O OXT . LEU A ? 9 ? -27.594 61.366 63.911 1.0 16.21 9 C 1 #