data_6vb5_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 . THR A ? 1 ? -52.029 59.499 63.984 1.0 22.07 1 C 1 ATOM 2 C CA . THR A ? 1 ? -51.320 60.494 63.177 1.0 23.22 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.815 60.432 63.508 1.0 22.25 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.477 60.109 64.651 1.0 20.42 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.906 61.914 63.432 1.0 21.86 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -51.336 62.555 64.699 1.0 21.26 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -51.639 62.758 62.313 1.0 28.44 1 C 1 ATOM 8 N N . VAL A ? 2 ? -48.918 60.707 62.537 1.0 21.4 2 C 1 ATOM 9 C CA . VAL A ? 2 ? -47.482 60.545 62.789 1.0 22.97 2 C 1 ATOM 10 C C . VAL A ? 2 ? -46.992 61.605 63.762 1.0 27.03 2 C 1 ATOM 11 O O . VAL A ? 2 ? -47.550 62.707 63.870 1.0 26.93 2 C 1 ATOM 12 C CB . VAL A ? 2 ? -46.590 60.601 61.529 1.0 24.31 2 C 1 ATOM 13 C CG1 . VAL A ? 2 ? -46.588 59.299 60.772 1.0 21.86 2 C 1 ATOM 14 C CG2 . VAL A ? 2 ? -46.916 61.828 60.637 1.0 26.63 2 C 1 ATOM 15 N N . ARG A ? 3 ? -45.904 61.264 64.443 1.0 22.35 3 C 1 ATOM 16 C CA . ARG A ? 3 ? -45.153 62.194 65.263 1.0 23.1 3 C 1 ATOM 17 C C . ARG A ? 3 ? -44.411 63.190 64.387 1.0 27.07 3 C 1 ATOM 18 O O . ARG A ? 3 ? -43.888 62.836 63.321 1.0 24.66 3 C 1 ATOM 19 C CB . ARG A ? 3 ? -44.152 61.420 66.117 1.0 22.94 3 C 1 ATOM 20 C CG . ARG A ? 3 ? -43.356 62.222 67.095 1.0 22.98 3 C 1 ATOM 21 C CD . ARG A ? 3 ? -42.495 61.279 67.932 1.0 27.91 3 C 1 ATOM 22 N NE . ARG A ? 3 ? -41.927 60.215 67.106 1.0 27.94 3 C 1 ATOM 23 C CZ . ARG A ? 3 ? -40.876 60.374 66.303 1.0 31.79 3 C 1 ATOM 24 N NH1 . ARG A ? 3 ? -40.263 61.550 66.238 1.0 28.63 3 C 1 ATOM 25 N NH2 . ARG A ? 3 ? -40.440 59.359 65.553 1.0 29.08 3 C 1 ATOM 26 N N . ALA A ? 4 ? -44.348 64.437 64.860 1.0 21.81 4 C 1 ATOM 27 C CA . ALA A ? 4 ? -43.584 65.472 64.182 1.0 28.08 4 C 1 ATOM 28 C C . ALA A ? 4 ? -42.166 64.992 63.896 1.0 27.97 4 C 1 ATOM 29 O O . ALA A ? 4 ? -41.559 64.263 64.696 1.0 25.03 4 C 1 ATOM 30 C CB . ALA A ? 4 ? -43.551 66.741 65.041 1.0 29.43 4 C 1 ATOM 31 N N . SER A ? 5 ? -41.641 65.415 62.749 1.0 24.84 5 C 1 ATOM 32 C CA . SER A ? 5 ? -40.313 64.989 62.323 1.0 26.21 5 C 1 ATOM 33 C C . SER A ? 5 ? -39.256 65.455 63.320 1.0 27.62 5 C 1 ATOM 34 O O . SER A ? 5 ? -39.163 66.642 63.637 1.0 31.67 5 C 1 ATOM 35 C CB . SER A ? 5 ? -40.011 65.543 60.929 1.0 27.78 5 C 1 ATOM 36 O OG . SER A ? 5 ? -38.848 64.933 60.368 1.0 32.28 5 C 1 ATOM 37 N N . GLY A ? 6 ? -38.461 64.510 63.821 1.0 26.95 6 C 1 ATOM 38 C CA . GLY A ? 6 ? -37.507 64.779 64.873 1.0 24.18 6 C 1 ATOM 39 C C . GLY A ? 6 ? -36.086 64.911 64.354 1.0 30.17 6 C 1 ATOM 40 O O . GLY A ? 6 ? -35.836 65.015 63.152 1.0 22.71 6 C 1 ATOM 41 N N . HIS A ? 7 ? -35.141 64.906 65.301 1.0 28.18 7 C 1 ATOM 42 C CA . HIS A ? 7 ? -33.744 65.189 64.998 1.0 30.9 7 C 1 ATOM 43 C C . HIS A ? 7 ? -33.069 64.006 64.313 1.0 31.39 7 C 1 ATOM 44 O O . HIS A ? 7 ? -33.374 62.839 64.586 1.0 26.63 7 C 1 ATOM 45 C CB . HIS A ? 7 ? -32.973 65.546 66.272 1.0 30.69 7 C 1 ATOM 46 C CG . HIS A ? 7 ? -31.709 66.311 66.018 1.0 43.2 7 C 1 ATOM 47 C CD2 . HIS A ? 7 ? -31.426 67.630 66.143 1.0 45.85 7 C 1 ATOM 48 N ND1 . HIS A ? 7 ? -30.550 65.711 65.563 1.0 40.65 7 C 1 ATOM 49 C CE1 . HIS A ? 7 ? -29.608 66.629 65.420 1.0 40.34 7 C 1 ATOM 50 N NE2 . HIS A ? 7 ? -30.114 67.801 65.766 1.0 47.72 7 C 1 ATOM 51 N N . SER A ? 8 ? -32.121 64.316 63.431 1.0 26.41 8 C 1 ATOM 52 C CA . SER A ? 8 ? -31.377 63.259 62.762 1.0 27.71 8 C 1 ATOM 53 C C . SER A ? 8 ? -30.509 62.515 63.775 1.0 27.9 8 C 1 ATOM 54 O O . SER A ? 8 ? -30.185 63.026 64.854 1.0 29.8 8 C 1 ATOM 55 C CB . SER A ? 8 ? -30.523 63.829 61.618 1.0 32.23 8 C 1 ATOM 56 O OG . SER A ? 8 ? -29.674 64.883 62.056 1.0 35.97 8 C 1 ATOM 57 N N . TYR A ? 9 ? -30.149 61.284 63.424 1.0 21.69 9 C 1 ATOM 58 C CA . TYR A ? 9 ? -29.386 60.421 64.315 1.0 20.51 9 C 1 ATOM 59 C C . TYR A ? 9 ? -27.925 60.844 64.442 1.0 27.8 9 C 1 ATOM 60 O O . TYR A ? 9 ? -27.406 61.619 63.638 1.0 26.46 9 C 1 ATOM 61 C CB . TYR A ? 9 ? -29.426 58.975 63.839 1.0 21.37 9 C 1 ATOM 62 C CG . TYR A ? 9 ? -30.747 58.263 64.031 1.0 23.14 9 C 1 ATOM 63 C CD1 . TYR A ? 9 ? -31.902 58.689 63.377 1.0 18.73 9 C 1 ATOM 64 C CD2 . TYR A ? 9 ? -30.837 57.149 64.869 1.0 23.0 9 C 1 ATOM 65 C CE1 . TYR A ? 9 ? -33.108 58.028 63.556 1.0 17.79 9 C 1 ATOM 66 C CE2 . TYR A ? 9 ? -32.031 56.485 65.051 1.0 20.05 9 C 1 ATOM 67 C CZ . TYR A ? 9 ? -33.163 56.924 64.385 1.0 20.78 9 C 1 ATOM 68 O OH . TYR A ? 9 ? -34.351 56.257 64.563 1.0 21.72 9 C 1 ATOM 69 O OXT . TYR A ? 9 ? -27.228 60.395 65.361 1.0 24.66 9 C 1 #