data_6vr5_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 . HIS A ? 1 ? -51.488 59.218 63.375 1.0 22.83 1 P 1 ATOM 2 C CA . HIS A ? 1 ? -50.898 60.595 63.494 1.0 20.91 1 P 1 ATOM 3 C C . HIS A ? 1 ? -49.448 60.482 63.939 1.0 19.18 1 P 1 ATOM 4 O O . HIS A ? 1 ? -49.155 60.088 65.054 1.0 18.93 1 P 1 ATOM 5 C CB . HIS A ? 1 ? -51.623 61.413 64.559 1.0 23.03 1 P 1 ATOM 6 C CG . HIS A ? 1 ? -51.481 62.877 64.385 1.0 23.97 1 P 1 ATOM 7 C CD2 . HIS A ? 1 ? -50.926 63.829 65.174 1.0 24.57 1 P 1 ATOM 8 N ND1 . HIS A ? 1 ? -51.949 63.520 63.239 1.0 25.76 1 P 1 ATOM 9 C CE1 . HIS A ? 1 ? -51.665 64.812 63.328 1.0 25.41 1 P 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.056 65.031 64.514 1.0 25.66 1 P 1 ATOM 11 N N . MET A ? 2 ? -48.531 60.856 63.051 1.0 17.53 2 P 1 ATOM 12 C CA . MET A ? 2 ? -47.120 60.790 63.359 1.0 17.33 2 P 1 ATOM 13 C C . MET A ? 2 ? -46.688 62.002 64.174 1.0 16.19 2 P 1 ATOM 14 O O . MET A ? 2 ? -47.397 62.999 64.279 1.0 14.3 2 P 1 ATOM 15 C CB . MET A ? 2 ? -46.261 60.692 62.102 1.0 17.58 2 P 1 ATOM 16 C CG . MET A ? 2 ? -46.586 59.454 61.338 1.0 19.28 2 P 1 ATOM 17 S SD . MET A ? 2 ? -45.736 59.465 59.758 1.0 22.05 2 P 1 ATOM 18 C CE . MET A ? 2 ? -46.948 60.417 58.823 1.0 22.97 2 P 1 ATOM 19 N N . THR A ? 3 ? -45.536 61.819 64.799 1.0 16.18 3 P 1 ATOM 20 C CA . THR A ? 3 ? -44.934 62.796 65.679 1.0 17.02 3 P 1 ATOM 21 C C . THR A ? 3 ? -44.271 63.830 64.781 1.0 18.98 3 P 1 ATOM 22 O O . THR A ? 3 ? -44.003 63.562 63.583 1.0 18.23 3 P 1 ATOM 23 C CB . THR A ? 3 ? -43.824 62.193 66.583 1.0 17.07 3 P 1 ATOM 24 C CG2 . THR A ? 3 ? -42.674 61.548 65.843 1.0 15.74 3 P 1 ATOM 25 O OG1 . THR A ? 3 ? -43.207 63.183 67.417 1.0 18.39 3 P 1 ATOM 26 N N . GLU A ? 4 ? -43.936 64.981 65.422 1.0 20.53 4 P 1 ATOM 27 C CA . GLU A ? 4 ? -43.249 66.091 64.768 1.0 23.72 4 P 1 ATOM 28 C C . GLU A ? 4 ? -41.729 65.980 64.926 1.0 26.7 4 P 1 ATOM 29 O O . GLU A ? 4 ? -40.992 66.546 64.128 1.0 27.28 4 P 1 ATOM 30 C CB . GLU A ? 4 ? -43.756 67.442 65.293 1.0 24.62 4 P 1 ATOM 31 C CG . GLU A ? 4 ? -45.128 67.875 64.746 1.0 24.24 4 P 1 ATOM 32 C CD . GLU A ? 4 ? -45.194 68.152 63.236 1.0 26.01 4 P 1 ATOM 33 O OE1 . GLU A ? 4 ? -44.168 68.382 62.611 1.0 27.96 4 P 1 ATOM 34 O OE2 . GLU A ? 4 ? -46.268 68.080 62.653 1.0 27.89 4 P 1 ATOM 35 N N . VAL A ? 5 ? -41.257 65.182 65.900 1.0 29.94 5 P 1 ATOM 36 C CA . VAL A ? 5 ? -39.848 64.925 66.162 1.0 30.07 5 P 1 ATOM 37 C C . VAL A ? 5 ? -39.151 64.108 65.056 1.0 32.41 5 P 1 ATOM 38 O O . VAL A ? 5 ? -39.482 62.959 64.769 1.0 34.96 5 P 1 ATOM 39 C CB . VAL A ? 5 ? -39.732 64.269 67.551 1.0 32.07 5 P 1 ATOM 40 C CG1 . VAL A ? 5 ? -38.313 63.784 67.873 1.0 30.28 5 P 1 ATOM 41 C CG2 . VAL A ? 5 ? -40.274 65.214 68.622 1.0 28.3 5 P 1 ATOM 42 N N . VAL A ? 6 ? -38.102 64.698 64.468 1.0 30.61 6 P 1 ATOM 43 C CA . VAL A ? 6 ? -37.345 64.080 63.394 1.0 29.45 6 P 1 ATOM 44 C C . VAL A ? 6 ? -35.883 64.561 63.483 1.0 30.63 6 P 1 ATOM 45 O O . VAL A ? 6 ? -35.281 64.950 62.471 1.0 31.43 6 P 1 ATOM 46 C CB . VAL A ? 6 ? -37.922 64.509 62.020 1.0 30.22 6 P 1 ATOM 47 C CG1 . VAL A ? 6 ? -39.013 63.601 61.453 1.0 27.18 6 P 1 ATOM 48 C CG2 . VAL A ? 6 ? -38.290 65.992 61.984 1.0 27.33 6 P 1 ATOM 49 N N . ARG A ? 7 ? -35.291 64.541 64.676 1.0 27.3 7 P 1 ATOM 50 C CA . ARG A ? 7 ? -33.955 65.055 64.857 1.0 25.14 7 P 1 ATOM 51 C C . ARG A ? 7 ? -32.962 64.026 64.337 1.0 25.26 7 P 1 ATOM 52 O O . ARG A ? 7 ? -33.133 62.848 64.565 1.0 25.59 7 P 1 ATOM 53 C CB . ARG A ? 7 ? -33.680 65.234 66.340 1.0 25.76 7 P 1 ATOM 54 C CG . ARG A ? 7 ? -32.533 66.186 66.594 1.0 26.52 7 P 1 ATOM 55 C CD . ARG A ? 7 ? -33.254 67.260 67.348 1.0 28.81 7 P 1 ATOM 56 N NE . ARG A ? 7 ? -32.347 68.384 67.433 1.0 30.29 7 P 1 ATOM 57 C CZ . ARG A ? 7 ? -32.615 69.627 67.070 1.0 32.58 7 P 1 ATOM 58 N NH1 . ARG A ? 7 ? -31.679 70.557 67.236 1.0 33.75 7 P 1 ATOM 59 N NH2 . ARG A ? 7 ? -33.803 69.937 66.539 1.0 33.14 7 P 1 ATOM 60 N N . HIS A ? 8 ? -31.884 64.510 63.728 1.0 24.92 8 P 1 ATOM 61 C CA . HIS A ? 8 ? -30.805 63.721 63.168 1.0 27.09 8 P 1 ATOM 62 C C . HIS A ? 8 ? -30.079 62.910 64.230 1.0 26.58 8 P 1 ATOM 63 O O . HIS A ? 8 ? -29.793 63.427 65.333 1.0 23.88 8 P 1 ATOM 64 C CB . HIS A ? 8 ? -29.832 64.648 62.419 1.0 29.34 8 P 1 ATOM 65 C CG . HIS A ? 8 ? -30.444 65.268 61.197 1.0 33.16 8 P 1 ATOM 66 C CD2 . HIS A ? 8 ? -31.437 64.852 60.368 1.0 35.78 8 P 1 ATOM 67 N ND1 . HIS A ? 8 ? -30.008 66.466 60.680 1.0 33.53 8 P 1 ATOM 68 C CE1 . HIS A ? 8 ? -30.690 66.761 59.597 1.0 32.68 8 P 1 ATOM 69 N NE2 . HIS A ? 8 ? -31.590 65.805 59.395 1.0 34.9 8 P 1 ATOM 70 N N . CYS A ? 9 ? -29.786 61.641 63.911 1.0 26.57 9 P 1 ATOM 71 C CA . CYS A ? 9 ? -29.030 60.950 64.935 1.0 32.5 9 P 1 ATOM 72 C C . CYS A ? 9 ? -27.552 60.872 64.549 1.0 39.76 9 P 1 ATOM 73 O O . CYS A ? 9 ? -27.341 59.862 63.807 1.0 43.98 9 P 1 ATOM 74 C CB . CYS A ? 9 ? -29.621 59.611 65.332 1.0 35.79 9 P 1 ATOM 75 S SG . CYS A ? 9 ? -29.795 58.395 64.000 1.0 36.97 9 P 1 ATOM 76 O OXT . CYS A ? 9 ? -26.678 61.772 64.939 1.0 35.98 9 P 1 #