data_6gh1_2 # 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 ? -51.405 59.986 64.508 1.0 34.93 1 Z 1 ATOM 2 C CA . ARG A ? 1 ? -50.636 60.577 63.418 1.0 36.62 1 Z 1 ATOM 3 C C . ARG A ? 1 ? -49.134 60.454 63.667 1.0 27.04 1 Z 1 ATOM 4 O O . ARG A ? 1 ? -48.703 60.114 64.768 1.0 31.67 1 Z 1 ATOM 5 C CB . ARG A ? 1 ? -51.017 62.047 63.226 1.0 37.42 1 Z 1 ATOM 6 C CG . ARG A ? 1 ? -50.680 62.948 64.408 1.0 39.58 1 Z 1 ATOM 7 C CD . ARG A ? 1 ? -50.733 64.417 64.006 1.0 42.02 1 Z 1 ATOM 8 N NE . ARG A ? 1 ? -50.558 65.320 65.141 1.0 49.5 1 Z 1 ATOM 9 C CZ . ARG A ? 1 ? -49.378 65.715 65.613 1.0 46.83 1 Z 1 ATOM 10 N NH1 . ARG A ? 1 ? -49.321 66.542 66.649 1.0 49.21 1 Z 1 ATOM 11 N NH2 . ARG A ? 1 ? -48.256 65.280 65.056 1.0 37.19 1 Z 1 ATOM 12 N N . LEU A ? 2 ? -48.346 60.734 62.634 1.0 29.29 2 Z 1 ATOM 13 C CA . LEU A ? 2 ? -46.900 60.676 62.760 1.0 29.02 2 Z 1 ATOM 14 C C . LEU A ? 2 ? -46.376 61.860 63.571 1.0 33.54 2 Z 1 ATOM 15 O O . LEU A ? 2 ? -47.011 62.917 63.626 1.0 28.19 2 Z 1 ATOM 16 C CB . LEU A ? 2 ? -46.241 60.689 61.382 1.0 26.59 2 Z 1 ATOM 17 C CG . LEU A ? 2 ? -46.149 59.374 60.618 1.0 29.38 2 Z 1 ATOM 18 C CD1 . LEU A ? 2 ? -45.420 59.596 59.305 1.0 26.19 2 Z 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.434 58.342 61.462 1.0 25.61 2 Z 1 ATOM 20 N N . PRO A ? 3 ? -45.218 61.707 64.213 1.0 32.19 3 Z 1 ATOM 21 C CA . PRO A ? 3 ? -44.503 62.887 64.709 1.0 29.15 3 Z 1 ATOM 22 C C . PRO A ? 3 ? -44.038 63.729 63.534 1.0 29.75 3 Z 1 ATOM 23 O O . PRO A ? 3 ? -43.647 63.203 62.489 1.0 29.36 3 Z 1 ATOM 24 C CB . PRO A ? 3 ? -43.318 62.297 65.483 1.0 30.15 3 Z 1 ATOM 25 C CG . PRO A ? 3 ? -43.665 60.857 65.709 1.0 26.27 3 Z 1 ATOM 26 C CD . PRO A ? 3 ? -44.516 60.457 64.544 1.0 23.16 3 Z 1 ATOM 27 N N . ALA A ? 4 ? -44.095 65.050 63.703 1.0 29.55 4 Z 1 ATOM 28 C CA . ALA A ? 4 ? -43.756 65.933 62.594 1.0 30.55 4 Z 1 ATOM 29 C C . ALA A ? 4 ? -42.275 65.869 62.243 1.0 27.09 4 Z 1 ATOM 30 O O . ALA A ? 4 ? -41.913 66.011 61.070 1.0 31.01 4 Z 1 ATOM 31 C CB . ALA A ? 4 ? -44.161 67.369 62.918 1.0 36.39 4 Z 1 ATOM 32 N N . LYS A ? 5 ? -41.407 65.660 63.230 1.0 26.11 5 Z 1 ATOM 33 C CA . LYS A ? 5 ? -39.966 65.655 63.007 1.0 33.12 5 Z 1 ATOM 34 C C . LYS A ? 5 ? -39.346 64.450 63.695 1.0 39.07 5 Z 1 ATOM 35 O O . LYS A ? 5 ? -39.412 64.328 64.922 1.0 41.36 5 Z 1 ATOM 36 C CB . LYS A ? 5 ? -39.319 66.952 63.512 1.0 41.21 5 Z 1 ATOM 37 C CG . LYS A ? 5 ? -39.760 68.199 62.761 1.0 46.34 5 Z 1 ATOM 38 C CD . LYS A ? 5 ? -38.960 69.422 63.188 1.0 46.98 5 Z 1 ATOM 39 C CE . LYS A ? 5 ? -39.247 69.808 64.631 1.0 45.8 5 Z 1 ATOM 40 N NZ . LYS A ? 5 ? -38.487 71.025 65.039 1.0 50.4 5 Z 1 ATOM 41 N N . ALA A ? 6 ? -38.747 63.567 62.900 1.0 36.36 6 Z 1 ATOM 42 C CA . ALA A ? 6 ? -38.010 62.442 63.442 1.0 31.82 6 Z 1 ATOM 43 C C . ALA A ? 6 ? -36.692 62.916 64.055 1.0 31.39 6 Z 1 ATOM 44 O O . ALA A ? 6 ? -36.137 63.937 63.642 1.0 31.71 6 Z 1 ATOM 45 C CB . ALA A ? 6 ? -37.734 61.413 62.349 1.0 31.05 6 Z 1 ATOM 46 N N . PRO A ? 7 ? -36.170 62.191 65.042 1.0 34.34 7 Z 1 ATOM 47 C CA . PRO A ? 7 ? -34.929 62.614 65.698 1.0 36.65 7 Z 1 ATOM 48 C C . PRO A ? 7 ? -33.705 62.400 64.822 1.0 36.7 7 Z 1 ATOM 49 O O . PRO A ? 7 ? -33.655 61.501 63.981 1.0 31.11 7 Z 1 ATOM 50 C CB . PRO A ? 7 ? -34.865 61.718 66.944 1.0 37.05 7 Z 1 ATOM 51 C CG . PRO A ? 7 ? -36.241 61.132 67.092 1.0 35.76 7 Z 1 ATOM 52 C CD . PRO A ? 7 ? -36.768 61.021 65.704 1.0 34.67 7 Z 1 ATOM 53 N N . LEU A ? 8 ? -32.704 63.252 65.044 1.0 30.44 8 Z 1 ATOM 54 C CA . LEU A ? 8 ? -31.401 63.112 64.405 1.0 35.76 8 Z 1 ATOM 55 C C . LEU A ? 8 ? -30.486 62.267 65.281 1.0 38.78 8 Z 1 ATOM 56 O O . LEU A ? 8 ? -30.292 62.569 66.464 1.0 45.72 8 Z 1 ATOM 57 C CB . LEU A ? 8 ? -30.766 64.480 64.154 1.0 40.86 8 Z 1 ATOM 58 C CG . LEU A ? 8 ? -31.162 65.201 62.865 1.0 42.9 8 Z 1 ATOM 59 C CD1 . LEU A ? 8 ? -30.488 66.563 62.790 1.0 47.37 8 Z 1 ATOM 60 C CD2 . LEU A ? 8 ? -30.806 64.353 61.652 1.0 32.88 8 Z 1 ATOM 61 N N . LEU A ? 9 ? -29.922 61.216 64.698 1.0 35.32 9 Z 1 ATOM 62 C CA . LEU A ? 9 ? -29.016 60.332 65.418 1.0 41.12 9 Z 1 ATOM 63 C C . LEU A ? 9 ? -27.577 60.829 65.303 1.0 46.8 9 Z 1 ATOM 64 O O . LEU A ? 9 ? -26.680 60.378 66.015 1.0 45.45 9 Z 1 ATOM 65 C CB . LEU A ? 9 ? -29.134 58.902 64.888 1.0 37.97 9 Z 1 ATOM 66 C CG . LEU A ? 9 ? -30.525 58.268 64.977 1.0 39.43 9 Z 1 ATOM 67 C CD1 . LEU A ? 9 ? -30.535 56.900 64.313 1.0 39.7 9 Z 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.982 58.163 66.426 1.0 43.23 9 Z 1 ATOM 69 O OXT . LEU A ? 9 ? -27.280 61.705 64.489 1.0 50.77 9 Z 1 #