data_6vqo_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 ? -52.057 59.668 63.605 1.0 41.71 1 P 1 ATOM 2 C CA . HIS A ? 1 ? -51.299 60.960 63.680 1.0 40.73 1 P 1 ATOM 3 C C . HIS A ? 1 ? -49.870 60.649 64.090 1.0 37.87 1 P 1 ATOM 4 O O . HIS A ? 1 ? -49.677 60.060 65.152 1.0 37.98 1 P 1 ATOM 5 C CB . HIS A ? 1 ? -51.928 61.861 64.744 1.0 42.61 1 P 1 ATOM 6 C CG . HIS A ? 1 ? -51.621 63.307 64.591 1.0 43.36 1 P 1 ATOM 7 C CD2 . HIS A ? 1 ? -50.770 64.106 65.264 1.0 42.96 1 P 1 ATOM 8 N ND1 . HIS A ? 1 ? -52.273 64.106 63.663 1.0 45.03 1 P 1 ATOM 9 C CE1 . HIS A ? 1 ? -51.834 65.340 63.767 1.0 45.4 1 P 1 ATOM 10 N NE2 . HIS A ? 1 ? -50.904 65.363 64.738 1.0 44.47 1 P 1 ATOM 11 N N . MET A ? 2 ? -48.905 61.020 63.231 1.0 35.78 2 P 1 ATOM 12 C CA . MET A ? 2 ? -47.474 60.796 63.432 1.0 33.0 2 P 1 ATOM 13 C C . MET A ? 2 ? -46.904 61.951 64.240 1.0 33.02 2 P 1 ATOM 14 O O . MET A ? 2 ? -47.574 62.957 64.394 1.0 35.15 2 P 1 ATOM 15 C CB . MET A ? 2 ? -46.731 60.769 62.091 1.0 31.36 2 P 1 ATOM 16 C CG . MET A ? 2 ? -46.773 59.432 61.382 1.0 30.43 2 P 1 ATOM 17 S SD . MET A ? 2 ? -45.686 59.335 59.959 1.0 28.59 2 P 1 ATOM 18 C CE . MET A ? 2 ? -46.409 60.579 58.894 1.0 30.03 2 P 1 ATOM 19 N N . THR A ? 3 ? -45.650 61.831 64.690 1.0 32.06 3 P 1 ATOM 20 C CA . THR A ? 3 ? -45.025 62.827 65.553 1.0 32.33 3 P 1 ATOM 21 C C . THR A ? 3 ? -44.356 63.918 64.730 1.0 32.37 3 P 1 ATOM 22 O O . THR A ? 3 ? -44.090 63.731 63.543 1.0 32.06 3 P 1 ATOM 23 C CB . THR A ? 3 ? -43.904 62.240 66.422 1.0 31.45 3 P 1 ATOM 24 C CG2 . THR A ? 3 ? -42.733 61.747 65.594 1.0 30.2 3 P 1 ATOM 25 O OG1 . THR A ? 3 ? -43.446 63.227 67.347 1.0 31.48 3 P 1 ATOM 26 N N . GLU A ? 4 ? -44.058 65.028 65.418 1.0 32.98 4 P 1 ATOM 27 C CA . GLU A ? 4 ? -43.455 66.215 64.834 1.0 33.05 4 P 1 ATOM 28 C C . GLU A ? 4 ? -42.025 66.357 65.361 1.0 31.95 4 P 1 ATOM 29 O O . GLU A ? 4 ? -41.305 67.281 64.982 1.0 32.56 4 P 1 ATOM 30 C CB . GLU A ? 4 ? -44.266 67.466 65.190 1.0 35.25 4 P 1 ATOM 31 C CG . GLU A ? 4 ? -45.715 67.419 64.772 1.0 36.74 4 P 1 ATOM 32 C CD . GLU A ? 4 ? -46.032 68.050 63.431 1.0 38.26 4 P 1 ATOM 33 O OE1 . GLU A ? 4 ? -45.084 68.433 62.709 1.0 37.72 4 P 1 ATOM 34 O OE2 . GLU A ? 4 ? -47.250 68.173 63.115 1.0 40.74 4 P 1 ATOM 35 N N . VAL A ? 5 ? -41.631 65.465 66.273 1.0 30.54 5 P 1 ATOM 36 C CA . VAL A ? 5 ? -40.268 65.471 66.766 1.0 29.46 5 P 1 ATOM 37 C C . VAL A ? 5 ? -39.491 64.462 65.933 1.0 28.93 5 P 1 ATOM 38 O O . VAL A ? 5 ? -39.503 63.259 66.225 1.0 29.39 5 P 1 ATOM 39 C CB . VAL A ? 5 ? -40.219 65.057 68.239 1.0 29.3 5 P 1 ATOM 40 C CG1 . VAL A ? 5 ? -38.787 64.910 68.697 1.0 28.56 5 P 1 ATOM 41 C CG2 . VAL A ? 5 ? -41.057 65.940 69.161 1.0 30.53 5 P 1 ATOM 42 N N . VAL A ? 6 ? -38.858 64.943 64.861 1.0 28.57 6 P 1 ATOM 43 C CA . VAL A ? 6 ? -37.997 64.101 64.057 1.0 27.43 6 P 1 ATOM 44 C C . VAL A ? 6 ? -36.616 64.748 64.031 1.0 28.55 6 P 1 ATOM 45 O O . VAL A ? 6 ? -36.436 65.749 63.350 1.0 30.37 6 P 1 ATOM 46 C CB . VAL A ? 6 ? -38.607 64.034 62.661 1.0 26.88 6 P 1 ATOM 47 C CG1 . VAL A ? 6 ? -37.804 63.165 61.719 1.0 26.51 6 P 1 ATOM 48 C CG2 . VAL A ? 6 ? -40.027 63.525 62.763 1.0 27.69 6 P 1 ATOM 49 N N . ARG A ? 7 ? -35.647 64.220 64.796 1.0 28.44 7 P 1 ATOM 50 C CA . ARG A ? 7 ? -34.347 64.865 64.887 1.0 28.89 7 P 1 ATOM 51 C C . ARG A ? 7 ? -33.242 63.921 64.418 1.0 28.49 7 P 1 ATOM 52 O O . ARG A ? 7 ? -33.350 62.703 64.596 1.0 29.03 7 P 1 ATOM 53 C CB . ARG A ? 7 ? -34.098 65.186 66.358 1.0 31.29 7 P 1 ATOM 54 C CG . ARG A ? 7 ? -35.299 65.797 67.069 1.0 32.61 7 P 1 ATOM 55 C CD . ARG A ? 7 ? -35.452 67.225 66.578 1.0 33.89 7 P 1 ATOM 56 N NE . ARG A ? 7 ? -34.134 67.820 66.741 1.0 35.02 7 P 1 ATOM 57 C CZ . ARG A ? 7 ? -33.924 68.953 67.365 1.0 36.78 7 P 1 ATOM 58 N NH1 . ARG A ? 7 ? -34.954 69.628 67.854 1.0 38.32 7 P 1 ATOM 59 N NH2 . ARG A ? 7 ? -32.690 69.402 67.476 1.0 37.92 7 P 1 ATOM 60 N N . HIS A ? 8 ? -32.152 64.471 63.851 1.0 28.26 8 P 1 ATOM 61 C CA . HIS A ? 8 ? -31.118 63.632 63.252 1.0 27.47 8 P 1 ATOM 62 C C . HIS A ? 8 ? -30.253 63.058 64.364 1.0 29.36 8 P 1 ATOM 63 O O . HIS A ? 8 ? -30.186 63.651 65.446 1.0 30.43 8 P 1 ATOM 64 C CB . HIS A ? 8 ? -30.229 64.426 62.302 1.0 26.58 8 P 1 ATOM 65 C CG . HIS A ? 8 ? -30.917 65.095 61.161 1.0 25.73 8 P 1 ATOM 66 C CD2 . HIS A ? 8 ? -32.110 64.875 60.573 1.0 24.81 8 P 1 ATOM 67 N ND1 . HIS A ? 8 ? -30.332 66.151 60.467 1.0 25.74 8 P 1 ATOM 68 C CE1 . HIS A ? 8 ? -31.143 66.562 59.525 1.0 24.98 8 P 1 ATOM 69 N NE2 . HIS A ? 8 ? -32.241 65.808 59.580 1.0 24.7 8 P 1 ATOM 70 N N . CYS A ? 9 ? -29.552 61.948 64.104 1.0 29.84 9 P 1 ATOM 71 C CA . CYS A ? 9 ? -28.760 61.424 65.211 1.0 32.58 9 P 1 ATOM 72 C C . CYS A ? 9 ? -27.264 61.828 65.150 1.0 34.37 9 P 1 ATOM 73 O O . CYS A ? 9 ? -26.830 62.796 64.489 1.0 34.68 9 P 1 ATOM 74 C CB . CYS A ? 9 ? -28.922 59.917 65.301 1.0 33.25 9 P 1 ATOM 75 S SG . CYS A ? 9 ? -28.316 59.096 63.809 1.0 34.69 9 P 1 ATOM 76 O OXT . CYS A ? 9 ? -26.370 61.205 65.791 1.0 35.08 9 P 1 #