data_6vr1_2 # 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 ? -51.773 59.440 63.904 1.0 44.33 1 Q 1 ATOM 2 C CA . HIS A ? 1 ? -51.136 60.795 63.796 1.0 42.59 1 Q 1 ATOM 3 C C . HIS A ? 1 ? -49.653 60.700 64.136 1.0 39.15 1 Q 1 ATOM 4 O O . HIS A ? 1 ? -49.326 60.478 65.308 1.0 32.65 1 Q 1 ATOM 5 C CB . HIS A ? 1 ? -51.840 61.716 64.779 1.0 45.81 1 Q 1 ATOM 6 C CG . HIS A ? 1 ? -51.674 63.177 64.533 1.0 53.37 1 Q 1 ATOM 7 C CD2 . HIS A ? 1 ? -50.806 64.072 65.059 1.0 53.37 1 Q 1 ATOM 8 N ND1 . HIS A ? 1 ? -52.536 63.900 63.722 1.0 52.57 1 Q 1 ATOM 9 C CE1 . HIS A ? 1 ? -52.188 65.170 63.740 1.0 54.22 1 Q 1 ATOM 10 N NE2 . HIS A ? 1 ? -51.130 65.301 64.551 1.0 54.39 1 Q 1 ATOM 11 N N . MET A ? 2 ? -48.784 60.877 63.116 1.0 36.07 2 Q 1 ATOM 12 C CA . MET A ? 2 ? -47.336 60.859 63.299 1.0 38.21 2 Q 1 ATOM 13 C C . MET A ? 2 ? -46.861 62.038 64.157 1.0 39.64 2 Q 1 ATOM 14 O O . MET A ? 2 ? -47.436 63.118 64.097 1.0 40.08 2 Q 1 ATOM 15 C CB . MET A ? 2 ? -46.650 60.912 61.937 1.0 38.68 2 Q 1 ATOM 16 C CG . MET A ? 2 ? -46.949 59.675 61.112 1.0 40.9 2 Q 1 ATOM 17 S SD . MET A ? 2 ? -45.721 59.479 59.785 1.0 45.15 2 Q 1 ATOM 18 C CE . MET A ? 2 ? -46.546 60.425 58.503 1.0 44.85 2 Q 1 ATOM 19 N N . THR A ? 3 ? -45.786 61.846 64.932 1.0 42.19 3 Q 1 ATOM 20 C CA . THR A ? 3 ? -45.120 62.942 65.629 1.0 45.63 3 Q 1 ATOM 21 C C . THR A ? 3 ? -44.465 63.915 64.646 1.0 47.84 3 Q 1 ATOM 22 O O . THR A ? 3 ? -44.295 63.615 63.460 1.0 53.2 3 Q 1 ATOM 23 C CB . THR A ? 3 ? -44.053 62.455 66.617 1.0 43.04 3 Q 1 ATOM 24 C CG2 . THR A ? 3 ? -42.901 61.722 65.973 1.0 39.88 3 Q 1 ATOM 25 O OG1 . THR A ? 3 ? -43.534 63.654 67.180 1.0 46.19 3 Q 1 ATOM 26 N N . GLU A ? 4 ? -44.076 65.082 65.174 1.0 53.41 4 Q 1 ATOM 27 C CA . GLU A ? 4 ? -43.323 66.091 64.435 1.0 54.36 4 Q 1 ATOM 28 C C . GLU A ? 4 ? -41.824 65.894 64.647 1.0 54.88 4 Q 1 ATOM 29 O O . GLU A ? 4 ? -41.035 66.240 63.775 1.0 57.67 4 Q 1 ATOM 30 C CB . GLU A ? 4 ? -43.722 67.496 64.885 1.0 54.08 4 Q 1 ATOM 31 C CG . GLU A ? 4 ? -45.206 67.813 64.689 1.0 55.41 4 Q 1 ATOM 32 C CD . GLU A ? 4 ? -45.573 68.232 63.271 1.0 56.89 4 Q 1 ATOM 33 O OE1 . GLU A ? 4 ? -44.638 68.467 62.467 1.0 56.34 4 Q 1 ATOM 34 O OE2 . GLU A ? 4 ? -46.785 68.313 62.967 1.0 56.06 4 Q 1 ATOM 35 N N . VAL A ? 5 ? -41.437 65.353 65.808 1.0 53.87 5 Q 1 ATOM 36 C CA . VAL A ? 5 ? -40.039 65.181 66.165 1.0 59.08 5 Q 1 ATOM 37 C C . VAL A ? 5 ? -39.352 64.327 65.113 1.0 58.59 5 Q 1 ATOM 38 O O . VAL A ? 5 ? -39.727 63.166 64.974 1.0 66.16 5 Q 1 ATOM 39 C CB . VAL A ? 5 ? -39.898 64.460 67.524 1.0 65.99 5 Q 1 ATOM 40 C CG1 . VAL A ? 5 ? -38.437 64.157 67.878 1.0 64.89 5 Q 1 ATOM 41 C CG2 . VAL A ? 5 ? -40.600 65.188 68.659 1.0 64.71 5 Q 1 ATOM 42 N N . VAL A ? 6 ? -38.310 64.873 64.463 1.0 57.18 6 Q 1 ATOM 43 C CA . VAL A ? 6 ? -37.540 64.173 63.443 1.0 58.62 6 Q 1 ATOM 44 C C . VAL A ? 6 ? -36.046 64.480 63.579 1.0 59.85 6 Q 1 ATOM 45 O O . VAL A ? 6 ? -35.348 64.599 62.564 1.0 56.01 6 Q 1 ATOM 46 C CB . VAL A ? 6 ? -38.018 64.534 62.022 1.0 64.49 6 Q 1 ATOM 47 C CG1 . VAL A ? 6 ? -39.287 63.798 61.612 1.0 62.08 6 Q 1 ATOM 48 C CG2 . VAL A ? 6 ? -38.109 66.046 61.797 1.0 61.05 6 Q 1 ATOM 49 N N . ARG A ? 7 ? -35.550 64.526 64.827 1.0 58.0 7 Q 1 ATOM 50 C CA . ARG A ? 7 ? -34.196 64.975 65.091 1.0 57.16 7 Q 1 ATOM 51 C C . ARG A ? 7 ? -33.186 63.971 64.536 1.0 54.19 7 Q 1 ATOM 52 O O . ARG A ? 7 ? -33.355 62.769 64.716 1.0 48.11 7 Q 1 ATOM 53 C CB . ARG A ? 7 ? -34.006 65.248 66.584 1.0 65.85 7 Q 1 ATOM 54 C CG . ARG A ? 7 ? -35.028 66.219 67.167 1.0 77.92 7 Q 1 ATOM 55 C CD . ARG A ? 7 ? -35.032 67.603 66.536 1.0 87.2 7 Q 1 ATOM 56 N NE . ARG A ? 7 ? -33.757 68.328 66.506 1.0 92.55 7 Q 1 ATOM 57 C CZ . ARG A ? 7 ? -33.325 69.172 67.460 1.0 91.99 7 Q 1 ATOM 58 N NH1 . ARG A ? 7 ? -32.148 69.766 67.314 1.0 88.99 7 Q 1 ATOM 59 N NH2 . ARG A ? 7 ? -34.033 69.349 68.618 1.0 91.32 7 Q 1 ATOM 60 N N . ARG A ? 8 ? -32.123 64.484 63.894 1.0 51.11 8 Q 1 ATOM 61 C CA . ARG A ? 8 ? -31.045 63.656 63.379 1.0 49.9 8 Q 1 ATOM 62 C C . ARG A ? 8 ? -30.236 63.102 64.536 1.0 56.11 8 Q 1 ATOM 63 O O . ARG A ? 8 ? -30.114 63.723 65.603 1.0 55.79 8 Q 1 ATOM 64 C CB . ARG A ? 8 ? -30.106 64.490 62.511 1.0 49.18 8 Q 1 ATOM 65 C CG . ARG A ? 8 ? -30.869 65.420 61.579 1.0 56.53 8 Q 1 ATOM 66 C CD . ARG A ? 8 ? -31.587 64.640 60.493 1.0 60.15 8 Q 1 ATOM 67 N NE . ARG A ? 8 ? -32.599 65.340 59.708 1.0 63.63 8 Q 1 ATOM 68 C CZ . ARG A ? 8 ? -32.338 66.114 58.654 1.0 71.0 8 Q 1 ATOM 69 N NH1 . ARG A ? 8 ? -31.085 66.337 58.271 1.0 68.83 8 Q 1 ATOM 70 N NH2 . ARG A ? 8 ? -33.338 66.676 57.997 1.0 73.7 8 Q 1 ATOM 71 N N . CYS A ? 9 ? -29.655 61.933 64.282 1.0 62.67 9 Q 1 ATOM 72 C CA . CYS A ? 9 ? -28.869 61.247 65.294 1.0 64.31 9 Q 1 ATOM 73 C C . CYS A ? 9 ? -27.403 61.705 65.212 1.0 63.96 9 Q 1 ATOM 74 O O . CYS A ? 9 ? -26.998 62.258 64.175 1.0 65.65 9 Q 1 ATOM 75 C CB . CYS A ? 9 ? -28.992 59.739 65.110 1.0 64.57 9 Q 1 ATOM 76 S SG . CYS A ? 9 ? -28.165 59.128 63.618 1.0 62.78 9 Q 1 ATOM 77 O OXT . CYS A ? 9 ? -26.602 61.538 66.163 1.0 59.03 9 Q 1 #