data_3vri_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 . ARG A ? 1 ? -51.837 59.604 64.117 1.0 14.57 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.988 60.545 63.384 1.0 14.08 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.534 60.391 63.794 1.0 11.27 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.239 60.087 64.950 1.0 13.93 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.431 61.992 63.616 1.0 22.8 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.761 62.350 62.986 1.0 28.03 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.922 63.861 62.812 1.0 19.88 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.040 64.394 61.775 1.0 27.61 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.251 65.534 61.125 1.0 45.66 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.321 66.268 61.405 1.0 35.39 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.396 65.939 60.194 1.0 33.03 1 C 1 ATOM 12 N N . VAL A ? 2 ? -48.634 60.625 62.846 1.0 12.57 2 C 1 ATOM 13 C CA . VAL A ? 2 ? -47.205 60.448 63.096 1.0 13.71 2 C 1 ATOM 14 C C . VAL A ? 2 ? -46.640 61.527 64.015 1.0 13.92 2 C 1 ATOM 15 O O . VAL A ? 2 ? -47.226 62.604 64.174 1.0 14.18 2 C 1 ATOM 16 C CB . VAL A ? 2 ? -46.388 60.388 61.785 1.0 13.47 2 C 1 ATOM 17 C CG1 . VAL A ? 2 ? -46.784 59.171 60.970 1.0 14.0 2 C 1 ATOM 18 C CG2 . VAL A ? 2 ? -46.575 61.654 60.972 1.0 15.58 2 C 1 ATOM 19 N N . ALA A ? 3 ? -45.506 61.222 64.638 1.0 11.79 3 C 1 ATOM 20 C CA . ALA A ? 3 ? -44.809 62.194 65.468 1.0 13.3 3 C 1 ATOM 21 C C . ALA A ? 3 ? -44.298 63.325 64.593 1.0 19.09 3 C 1 ATOM 22 O O . ALA A ? 3 ? -43.845 63.096 63.473 1.0 20.34 3 C 1 ATOM 23 C CB . ALA A ? 3 ? -43.653 61.531 66.213 1.0 14.39 3 C 1 ATOM 24 N N . GLN A ? 4 ? -44.385 64.547 65.105 1.0 23.33 4 C 1 ATOM 25 C CA . GLN A ? 4 ? -43.936 65.715 64.364 1.0 26.87 4 C 1 ATOM 26 C C . GLN A ? 4 ? -42.744 66.339 65.065 1.0 29.36 4 C 1 ATOM 27 O O . GLN A ? 4 ? -42.865 67.388 65.695 1.0 44.99 4 C 1 ATOM 28 C CB . GLN A ? 4 ? -45.060 66.741 64.266 1.0 31.54 4 C 1 ATOM 29 C CG . GLN A ? 4 ? -46.448 66.140 64.336 1.0 41.16 4 C 1 ATOM 30 C CD . GLN A ? 4 ? -47.517 67.192 64.517 1.0 55.22 4 C 1 ATOM 31 N NE2 . GLN A ? 4 ? -48.324 67.398 63.483 1.0 61.06 4 C 1 ATOM 32 O OE1 . GLN A ? 4 ? -47.619 67.817 65.574 1.0 48.08 4 C 1 ATOM 33 N N . LEU A ? 5 ? -41.594 65.684 64.971 1.0 27.49 5 C 1 ATOM 34 C CA . LEU A ? 5 ? -40.378 66.221 65.559 1.0 27.38 5 C 1 ATOM 35 C C . LEU A ? 5 ? -39.474 66.789 64.477 1.0 41.49 5 C 1 ATOM 36 O O . LEU A ? 5 ? -39.301 66.188 63.414 1.0 38.21 5 C 1 ATOM 37 C CB . LEU A ? 5 ? -39.648 65.163 66.384 1.0 24.07 5 C 1 ATOM 38 C CG . LEU A ? 5 ? -40.000 65.118 67.872 1.0 23.87 5 C 1 ATOM 39 C CD1 . LEU A ? 5 ? -41.360 64.478 68.102 1.0 24.9 5 C 1 ATOM 40 C CD2 . LEU A ? 5 ? -38.910 64.399 68.664 1.0 23.61 5 C 1 ATOM 41 N N . GLU A ? 6 ? -38.907 67.954 64.761 1.0 38.35 6 C 1 ATOM 42 C CA . GLU A ? 6 ? -38.144 68.702 63.775 1.0 38.41 6 C 1 ATOM 43 C C . GLU A ? 6 ? -36.702 68.226 63.675 1.0 34.01 6 C 1 ATOM 44 O O . GLU A ? 6 ? -35.946 68.319 64.643 1.0 40.95 6 C 1 ATOM 45 C CB . GLU A ? 6 ? -38.171 70.195 64.110 1.0 42.46 6 C 1 ATOM 46 N N . GLN A ? 7 ? -36.343 67.720 62.496 1.0 31.91 7 C 1 ATOM 47 C CA . GLN A ? 7 ? -34.966 67.368 62.163 1.0 31.27 7 C 1 ATOM 48 C C . GLN A ? 7 ? -34.249 66.612 63.278 1.0 27.66 7 C 1 ATOM 49 O O . GLN A ? 7 ? -33.281 67.114 63.849 1.0 26.51 7 C 1 ATOM 50 C CB . GLN A ? 7 ? -34.174 68.629 61.799 1.0 42.76 7 C 1 ATOM 51 N N . VAL A ? 8 ? -34.729 65.415 63.600 1.0 21.11 8 C 1 ATOM 52 C CA . VAL A ? 8 ? -34.087 64.621 64.640 1.0 17.96 8 C 1 ATOM 53 C C . VAL A ? 8 ? -32.914 63.851 64.053 1.0 13.63 8 C 1 ATOM 54 O O . VAL A ? 8 ? -33.081 62.755 63.520 1.0 18.22 8 C 1 ATOM 55 C CB . VAL A ? 8 ? -35.065 63.644 65.324 1.0 18.46 8 C 1 ATOM 56 C CG1 . VAL A ? 8 ? -34.350 62.877 66.426 1.0 17.78 8 C 1 ATOM 57 C CG2 . VAL A ? 8 ? -36.234 64.406 65.909 1.0 21.44 8 C 1 ATOM 58 N N . TYR A ? 9 ? -31.725 64.436 64.144 1.0 14.95 9 C 1 ATOM 59 C CA . TYR A ? 9 ? -30.529 63.784 63.632 1.0 11.45 9 C 1 ATOM 60 C C . TYR A ? 9 ? -29.870 62.952 64.731 1.0 13.52 9 C 1 ATOM 61 O O . TYR A ? 9 ? -29.874 63.337 65.909 1.0 12.44 9 C 1 ATOM 62 C CB . TYR A ? 9 ? -29.535 64.815 63.069 1.0 11.75 9 C 1 ATOM 63 C CG . TYR A ? 9 ? -30.096 65.637 61.924 1.0 13.34 9 C 1 ATOM 64 C CD1 . TYR A ? 9 ? -30.425 65.042 60.716 1.0 15.69 9 C 1 ATOM 65 C CD2 . TYR A ? 9 ? -30.293 67.006 62.053 1.0 23.25 9 C 1 ATOM 66 C CE1 . TYR A ? 9 ? -30.946 65.779 59.671 1.0 19.74 9 C 1 ATOM 67 C CE2 . TYR A ? 9 ? -30.808 67.756 61.009 1.0 27.27 9 C 1 ATOM 68 C CZ . TYR A ? 9 ? -31.133 67.136 59.821 1.0 25.56 9 C 1 ATOM 69 O OH . TYR A ? 9 ? -31.649 67.873 58.776 1.0 22.84 9 C 1 ATOM 70 N N . ILE A ? 10 ? -29.318 61.809 64.343 1.0 11.08 10 C 1 ATOM 71 C CA . ILE A ? 10 ? -28.602 60.953 65.283 1.0 11.47 10 C 1 ATOM 72 C C . ILE A ? 10 ? -27.186 61.450 65.523 1.0 14.33 10 C 1 ATOM 73 O O . ILE A ? 10 ? -26.729 62.391 64.859 1.0 16.07 10 C 1 ATOM 74 C CB . ILE A ? 10 ? -28.572 59.486 64.821 1.0 10.19 10 C 1 ATOM 75 C CG1 . ILE A ? 10 ? -27.746 59.333 63.528 1.0 10.98 10 C 1 ATOM 76 C CG2 . ILE A ? 10 ? -29.996 58.988 64.636 1.0 11.17 10 C 1 ATOM 77 C CD1 . ILE A ? 10 ? -27.403 57.865 63.188 1.0 9.62 10 C 1 ATOM 78 O OXT . ILE A ? 10 ? -26.478 60.930 66.389 1.0 10.74 10 C 1 #