data_6vrm_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 ? -51.729 59.356 63.757 1.0 65.09 1 P 1 ATOM 2 C CA . HIS A ? 1 ? -51.113 60.736 63.771 1.0 71.04 1 P 1 ATOM 3 C C . HIS A ? 1 ? -49.640 60.635 64.189 1.0 74.46 1 P 1 ATOM 4 O O . HIS A ? 1 ? -49.347 60.152 65.287 1.0 66.02 1 P 1 ATOM 5 C CB . HIS A ? 1 ? -51.984 61.694 64.595 1.0 54.53 1 P 1 ATOM 6 C CG . HIS A ? 1 ? -51.660 63.144 64.460 1.0 59.2 1 P 1 ATOM 7 C CD2 . HIS A ? 1 ? -50.645 63.893 64.936 1.0 67.18 1 P 1 ATOM 8 N ND1 . HIS A ? 1 ? -52.492 64.026 63.801 1.0 65.35 1 P 1 ATOM 9 C CE1 . HIS A ? 1 ? -51.978 65.240 63.829 1.0 66.17 1 P 1 ATOM 10 N NE2 . HIS A ? 1 ? -50.846 65.190 64.528 1.0 66.39 1 P 1 ATOM 11 N N . MET A ? 2 ? -48.739 61.075 63.284 1.0 65.31 2 P 1 ATOM 12 C CA . MET A ? 2 ? -47.298 60.898 63.410 1.0 63.39 2 P 1 ATOM 13 C C . MET A ? 2 ? -46.709 62.033 64.222 1.0 56.24 2 P 1 ATOM 14 O O . MET A ? 2 ? -47.225 63.118 64.194 1.0 71.6 2 P 1 ATOM 15 C CB . MET A ? 2 ? -46.606 60.890 62.041 1.0 66.84 2 P 1 ATOM 16 C CG . MET A ? 2 ? -46.398 59.475 61.503 1.0 74.31 2 P 1 ATOM 17 S SD . MET A ? 2 ? -45.841 59.416 59.827 1.0 65.32 2 P 1 ATOM 18 C CE . MET A ? 2 ? -47.284 60.137 59.061 1.0 72.76 2 P 1 ATOM 19 N N . THR A ? 3 ? -45.622 61.787 64.940 1.0 55.44 3 P 1 ATOM 20 C CA . THR A ? 3 ? -44.958 62.851 65.665 1.0 55.72 3 P 1 ATOM 21 C C . THR A ? 3 ? -44.282 63.821 64.700 1.0 61.31 3 P 1 ATOM 22 O O . THR A ? 3 ? -44.116 63.523 63.521 1.0 58.67 3 P 1 ATOM 23 C CB . THR A ? 3 ? -43.890 62.302 66.620 1.0 58.4 3 P 1 ATOM 24 C CG2 . THR A ? 3 ? -42.620 61.859 65.919 1.0 58.82 3 P 1 ATOM 25 O OG1 . THR A ? 3 ? -43.501 63.383 67.453 1.0 63.74 3 P 1 ATOM 26 N N . GLU A ? 4 ? -43.862 64.968 65.250 1.0 67.89 4 P 1 ATOM 27 C CA . GLU A ? 4 ? -42.970 65.905 64.593 1.0 61.71 4 P 1 ATOM 28 C C . GLU A ? 4 ? -41.593 65.734 65.213 1.0 58.15 4 P 1 ATOM 29 O O . GLU A ? 4 ? -40.658 66.501 64.924 1.0 67.55 4 P 1 ATOM 30 C CB . GLU A ? 4 ? -43.361 67.362 64.898 1.0 77.1 4 P 1 ATOM 31 C CG . GLU A ? 4 ? -44.805 67.732 64.611 1.0 72.15 4 P 1 ATOM 32 C CD . GLU A ? 4 ? -45.080 68.355 63.245 1.0 73.87 4 P 1 ATOM 33 O OE1 . GLU A ? 4 ? -44.094 68.804 62.569 1.0 71.29 4 P 1 ATOM 34 O OE2 . GLU A ? 4 ? -46.288 68.399 62.865 1.0 69.92 4 P 1 ATOM 35 N N . VAL A ? 5 ? -41.487 64.779 66.145 1.0 58.4 5 P 1 ATOM 36 C CA . VAL A ? 5 ? -40.242 64.727 66.907 1.0 64.89 5 P 1 ATOM 37 C C . VAL A ? 5 ? -39.310 63.697 66.285 1.0 58.35 5 P 1 ATOM 38 O O . VAL A ? 5 ? -39.336 62.528 66.672 1.0 69.93 5 P 1 ATOM 39 C CB . VAL A ? 5 ? -40.408 64.482 68.425 1.0 61.38 5 P 1 ATOM 40 C CG1 . VAL A ? 5 ? -39.157 64.940 69.146 1.0 61.74 5 P 1 ATOM 41 C CG2 . VAL A ? 5 ? -41.620 65.137 69.060 1.0 50.7 5 P 1 ATOM 42 N N . VAL A ? 6 ? -38.525 64.149 65.308 1.0 53.69 6 P 1 ATOM 43 C CA . VAL A ? 6 ? -37.492 63.371 64.658 1.0 50.35 6 P 1 ATOM 44 C C . VAL A ? 6 ? -36.249 64.250 64.601 1.0 61.16 6 P 1 ATOM 45 O O . VAL A ? 6 ? -36.311 65.451 64.302 1.0 60.25 6 P 1 ATOM 46 C CB . VAL A ? 6 ? -37.937 62.894 63.277 1.0 52.5 6 P 1 ATOM 47 C CG1 . VAL A ? 6 ? -39.072 61.883 63.403 1.0 58.02 6 P 1 ATOM 48 C CG2 . VAL A ? 6 ? -38.368 64.051 62.404 1.0 54.07 6 P 1 ATOM 49 N N . ARG A ? 7 ? -35.120 63.656 64.997 1.0 64.71 7 P 1 ATOM 50 C CA . ARG A ? 7 ? -33.906 64.407 65.252 1.0 62.63 7 P 1 ATOM 51 C C . ARG A ? 7 ? -32.738 63.595 64.722 1.0 59.2 7 P 1 ATOM 52 O O . ARG A ? 7 ? -32.632 62.404 65.032 1.0 63.86 7 P 1 ATOM 53 C CB . ARG A ? 7 ? -33.746 64.625 66.763 1.0 56.85 7 P 1 ATOM 54 C CG . ARG A ? 7 ? -32.546 65.464 67.162 1.0 48.91 7 P 1 ATOM 55 C CD . ARG A ? 7 ? -32.678 66.933 66.863 1.0 48.89 7 P 1 ATOM 56 N NE . ARG A ? 7 ? -31.388 67.612 66.882 1.0 53.18 7 P 1 ATOM 57 C CZ . ARG A ? 7 ? -31.250 68.932 66.717 1.0 52.51 7 P 1 ATOM 58 N NH1 . ARG A ? 7 ? -30.052 69.503 66.703 1.0 51.73 7 P 1 ATOM 59 N NH2 . ARG A ? 7 ? -32.320 69.698 66.549 1.0 51.74 7 P 1 ATOM 60 N N . HIS A ? 8 ? -31.882 64.281 63.943 1.0 60.32 8 P 1 ATOM 61 C CA . HIS A ? 8 ? -30.698 63.691 63.352 1.0 55.03 8 P 1 ATOM 62 C C . HIS A ? 8 ? -29.954 62.975 64.456 1.0 61.71 8 P 1 ATOM 63 O O . HIS A ? 8 ? -29.567 63.598 65.442 1.0 76.26 8 P 1 ATOM 64 C CB . HIS A ? 8 ? -29.829 64.738 62.653 1.0 47.69 8 P 1 ATOM 65 C CG . HIS A ? 8 ? -30.423 65.237 61.371 1.0 55.96 8 P 1 ATOM 66 C CD2 . HIS A ? 8 ? -31.257 64.657 60.474 1.0 58.62 8 P 1 ATOM 67 N ND1 . HIS A ? 8 ? -30.190 66.530 60.874 1.0 57.65 8 P 1 ATOM 68 C CE1 . HIS A ? 8 ? -30.839 66.703 59.727 1.0 49.82 8 P 1 ATOM 69 N NE2 . HIS A ? 8 ? -31.513 65.575 59.470 1.0 57.29 8 P 1 ATOM 70 N N . CYS A ? 9 ? -29.821 61.658 64.299 1.0 69.92 9 P 1 ATOM 71 C CA . CYS A ? 9 ? -28.928 60.894 65.161 1.0 81.84 9 P 1 ATOM 72 C C . CYS A ? 9 ? -27.435 61.318 64.953 1.0 82.07 9 P 1 ATOM 73 O O . CYS A ? 9 ? -27.056 62.328 64.260 1.0 65.95 9 P 1 ATOM 74 C CB . CYS A ? 9 ? -29.172 59.400 64.980 1.0 68.16 9 P 1 ATOM 75 S SG . CYS A ? 9 ? -28.066 58.704 63.728 1.0 92.42 9 P 1 ATOM 76 O OXT . CYS A ? 9 ? -26.481 60.679 65.499 1.0 74.77 9 P 1 #