data_6vrn_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 ? -51.794 59.396 63.842 1.0 28.91 1 P 1 ATOM 2 C CA . HIS A ? 1 ? -51.102 60.722 63.784 1.0 31.25 1 P 1 ATOM 3 C C . HIS A ? 1 ? -49.622 60.535 64.152 1.0 28.3 1 P 1 ATOM 4 O O . HIS A ? 1 ? -49.333 60.200 65.308 1.0 26.11 1 P 1 ATOM 5 C CB . HIS A ? 1 ? -51.856 61.709 64.690 1.0 35.1 1 P 1 ATOM 6 C CG . HIS A ? 1 ? -51.439 63.131 64.551 1.0 41.0 1 P 1 ATOM 7 C CD2 . HIS A ? 1 ? -50.336 63.783 64.973 1.0 44.02 1 P 1 ATOM 8 N ND1 . HIS A ? 1 ? -52.231 64.071 63.918 1.0 46.5 1 P 1 ATOM 9 C CE1 . HIS A ? 1 ? -51.620 65.245 63.939 1.0 49.53 1 P 1 ATOM 10 N NE2 . HIS A ? 1 ? -50.459 65.092 64.581 1.0 50.17 1 P 1 ATOM 11 N N . MET A ? 2 ? -48.700 60.742 63.184 1.0 25.76 2 P 1 ATOM 12 C CA . MET A ? 2 ? -47.258 60.637 63.414 1.0 23.27 2 P 1 ATOM 13 C C . MET A ? 2 ? -46.774 61.758 64.316 1.0 21.36 2 P 1 ATOM 14 O O . MET A ? 2 ? -47.435 62.758 64.506 1.0 22.54 2 P 1 ATOM 15 C CB . MET A ? 2 ? -46.435 60.711 62.121 1.0 24.54 2 P 1 ATOM 16 C CG . MET A ? 2 ? -46.404 59.405 61.415 1.0 26.88 2 P 1 ATOM 17 S SD . MET A ? 2 ? -45.646 59.639 59.864 1.0 27.46 2 P 1 ATOM 18 C CE . MET A ? 2 ? -47.104 59.765 58.830 1.0 30.92 2 P 1 ATOM 19 N N . THR A ? 3 ? -45.541 61.623 64.773 1.0 19.94 3 P 1 ATOM 20 C CA . THR A ? 3 ? -44.855 62.695 65.480 1.0 18.72 3 P 1 ATOM 21 C C . THR A ? 3 ? -44.067 63.598 64.524 1.0 19.45 3 P 1 ATOM 22 O O . THR A ? 3 ? -43.752 63.227 63.380 1.0 18.85 3 P 1 ATOM 23 C CB . THR A ? 3 ? -43.924 62.114 66.553 1.0 17.63 3 P 1 ATOM 24 C CG2 . THR A ? 3 ? -42.668 61.440 66.032 1.0 15.75 3 P 1 ATOM 25 O OG1 . THR A ? 3 ? -43.600 63.196 67.421 1.0 17.62 3 P 1 ATOM 26 N N . GLU A ? 4 ? -43.761 64.804 65.015 1.0 20.05 4 P 1 ATOM 27 C CA . GLU A ? 4 ? -42.818 65.710 64.379 1.0 21.22 4 P 1 ATOM 28 C C . GLU A ? 4 ? -41.431 65.541 65.030 1.0 20.24 4 P 1 ATOM 29 O O . GLU A ? 4 ? -40.427 66.053 64.528 1.0 19.59 4 P 1 ATOM 30 C CB . GLU A ? 4 ? -43.269 67.142 64.657 1.0 23.54 4 P 1 ATOM 31 C CG . GLU A ? 4 ? -44.534 67.491 63.913 1.0 28.05 4 P 1 ATOM 32 C CD . GLU A ? 4 ? -45.019 68.903 64.170 1.0 31.01 4 P 1 ATOM 33 O OE1 . GLU A ? 4 ? -46.141 69.203 63.766 1.0 33.43 4 P 1 ATOM 34 O OE2 . GLU A ? 4 ? -44.249 69.704 64.743 1.0 32.27 4 P 1 ATOM 35 N N . VAL A ? 5 ? -41.376 64.834 66.171 1.0 17.44 5 P 1 ATOM 36 C CA . VAL A ? 5 ? -40.124 64.878 66.907 1.0 17.25 5 P 1 ATOM 37 C C . VAL A ? 5 ? -39.158 63.802 66.427 1.0 16.52 5 P 1 ATOM 38 O O . VAL A ? 5 ? -39.112 62.739 67.037 1.0 15.03 5 P 1 ATOM 39 C CB . VAL A ? 5 ? -40.397 64.758 68.416 1.0 16.88 5 P 1 ATOM 40 C CG1 . VAL A ? 5 ? -39.157 65.032 69.262 1.0 16.46 5 P 1 ATOM 41 C CG2 . VAL A ? 5 ? -41.577 65.646 68.777 1.0 16.23 5 P 1 ATOM 42 N N . VAL A ? 6 ? -38.385 64.129 65.377 1.0 16.37 6 P 1 ATOM 43 C CA . VAL A ? 6 ? -37.308 63.277 64.904 1.0 17.13 6 P 1 ATOM 44 C C . VAL A ? 6 ? -36.131 64.167 64.583 1.0 19.13 6 P 1 ATOM 45 O O . VAL A ? 6 ? -36.320 65.278 64.093 1.0 22.25 6 P 1 ATOM 46 C CB . VAL A ? 6 ? -37.724 62.433 63.685 1.0 17.57 6 P 1 ATOM 47 C CG1 . VAL A ? 6 ? -38.666 61.284 64.109 1.0 17.64 6 P 1 ATOM 48 C CG2 . VAL A ? 6 ? -38.340 63.242 62.548 1.0 16.62 6 P 1 ATOM 49 N N . ARG A ? 7 ? -34.915 63.722 64.903 1.0 20.18 7 P 1 ATOM 50 C CA . ARG A ? 7 ? -33.744 64.559 64.689 1.0 20.55 7 P 1 ATOM 51 C C . ARG A ? 7 ? -32.609 63.684 64.178 1.0 20.52 7 P 1 ATOM 52 O O . ARG A ? 7 ? -32.595 62.501 64.502 1.0 20.48 7 P 1 ATOM 53 C CB . ARG A ? 7 ? -33.328 65.258 65.984 1.0 22.61 7 P 1 ATOM 54 C CG . ARG A ? 7 ? -34.293 66.315 66.523 1.0 23.69 7 P 1 ATOM 55 C CD . ARG A ? 7 ? -34.156 67.662 65.829 1.0 24.35 7 P 1 ATOM 56 N NE . ARG A ? 7 ? -32.834 68.230 65.892 1.0 24.42 7 P 1 ATOM 57 C CZ . ARG A ? 7 ? -32.458 69.345 65.272 1.0 25.63 7 P 1 ATOM 58 N NH1 . ARG A ? 7 ? -31.206 69.767 65.367 1.0 25.62 7 P 1 ATOM 59 N NH2 . ARG A ? 7 ? -33.316 70.016 64.519 1.0 25.29 7 P 1 ATOM 60 N N . HIS A ? 8 ? -31.710 64.262 63.373 1.0 20.1 8 P 1 ATOM 61 C CA . HIS A ? 8 ? -30.509 63.611 62.900 1.0 22.5 8 P 1 ATOM 62 C C . HIS A ? 8 ? -29.789 62.926 64.067 1.0 25.0 8 P 1 ATOM 63 O O . HIS A ? 8 ? -29.551 63.554 65.104 1.0 26.83 8 P 1 ATOM 64 C CB . HIS A ? 8 ? -29.588 64.622 62.188 1.0 23.21 8 P 1 ATOM 65 C CG . HIS A ? 8 ? -30.100 65.124 60.877 1.0 24.07 8 P 1 ATOM 66 C CD2 . HIS A ? 8 ? -31.197 64.793 60.138 1.0 23.17 8 P 1 ATOM 67 N ND1 . HIS A ? 8 ? -29.479 66.173 60.193 1.0 24.32 8 P 1 ATOM 68 C CE1 . HIS A ? 8 ? -30.145 66.434 59.073 1.0 23.03 8 P 1 ATOM 69 N NE2 . HIS A ? 8 ? -31.204 65.613 59.024 1.0 23.62 8 P 1 ATOM 70 N N . CYS A ? 9 ? -29.463 61.629 63.900 1.0 24.47 9 P 1 ATOM 71 C CA . CYS A ? 9 ? -28.767 60.889 64.952 1.0 24.33 9 P 1 ATOM 72 C C . CYS A ? 9 ? -27.287 61.296 64.939 1.0 25.06 9 P 1 ATOM 73 O O . CYS A ? 9 ? -26.867 61.887 63.960 1.0 25.01 9 P 1 ATOM 74 C CB . CYS A ? 9 ? -28.896 59.386 64.735 1.0 23.5 9 P 1 ATOM 75 S SG . CYS A ? 9 ? -28.076 58.776 63.239 1.0 26.56 9 P 1 ATOM 76 O OXT . CYS A ? 9 ? -26.454 61.095 65.834 1.0 26.78 9 P 1 #