data_2vll_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 . GLY A ? 1 ? -51.861 59.572 63.952 1.0 14.14 1 F 1 ATOM 2 C CA . GLY A ? 1 ? -51.032 60.645 63.318 1.0 13.73 1 F 1 ATOM 3 C C . GLY A ? 1 ? -49.586 60.615 63.785 1.0 14.12 1 F 1 ATOM 4 O O . GLY A ? 1 ? -49.322 60.373 64.955 1.0 14.4 1 F 1 ATOM 5 N N . ILE A ? 2 ? -48.657 60.871 62.871 1.0 14.69 2 F 1 ATOM 6 C CA . ILE A ? 2 ? -47.207 60.824 63.171 1.0 14.42 2 F 1 ATOM 7 C C . ILE A ? 2 ? -46.654 62.083 63.857 1.0 15.21 2 F 1 ATOM 8 O O . ILE A ? 2 ? -47.357 63.086 63.977 1.0 14.61 2 F 1 ATOM 9 C CB . ILE A ? 2 ? -46.349 60.438 61.930 1.0 14.82 2 F 1 ATOM 10 C CG1 . ILE A ? 2 ? -46.338 61.521 60.847 1.0 15.34 2 F 1 ATOM 11 C CG2 . ILE A ? 2 ? -46.804 59.100 61.373 1.0 15.51 2 F 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.301 61.209 59.754 1.0 15.85 2 F 1 ATOM 13 N N . LEU A ? 3 ? -45.394 61.999 64.303 1.0 14.65 3 F 1 ATOM 14 C CA . LEU A ? 3 ? -44.714 63.090 64.988 1.0 16.07 3 F 1 ATOM 15 C C . LEU A ? 3 ? -44.627 64.282 64.069 1.0 16.24 3 F 1 ATOM 16 O O . LEU A ? 3 ? -44.427 64.136 62.884 1.0 17.13 3 F 1 ATOM 17 C CB . LEU A ? 3 ? -43.291 62.695 65.410 1.0 16.08 3 F 1 ATOM 18 C CG . LEU A ? 3 ? -43.158 61.962 66.746 1.0 17.0 3 F 1 ATOM 19 C CD1 . LEU A ? 3 ? -41.843 61.231 66.797 1.0 16.62 3 F 1 ATOM 20 C CD2 . LEU A ? 3 ? -43.199 62.955 67.891 1.0 18.75 3 F 1 ATOM 21 N N . GLY A ? 4 ? -44.796 65.461 64.656 1.0 18.02 4 F 1 ATOM 22 C CA . GLY A ? 4 ? -44.817 66.704 63.900 1.0 19.57 4 F 1 ATOM 23 C C . GLY A ? 4 ? -43.478 67.400 63.837 1.0 21.09 4 F 1 ATOM 24 O O . GLY A ? 4 ? -43.357 68.478 63.226 1.0 22.87 4 F 1 ATOM 25 N N . PHE A ? 5 ? -42.473 66.793 64.463 1.0 20.66 5 F 1 ATOM 26 C CA . PHE A ? 5 ? -41.109 67.291 64.400 1.0 21.04 5 F 1 ATOM 27 C C . PHE A ? 5 ? -40.174 66.110 64.196 1.0 21.07 5 F 1 ATOM 28 O O . PHE A ? 5 ? -40.544 64.955 64.469 1.0 21.07 5 F 1 ATOM 29 C CB . PHE A ? 5 ? -40.767 68.039 65.691 1.0 21.44 5 F 1 ATOM 30 C CG . PHE A ? 5 ? -40.820 67.170 66.909 1.0 21.4 5 F 1 ATOM 31 C CD1 . PHE A ? 5 ? -42.034 66.915 67.555 1.0 23.49 5 F 1 ATOM 32 C CD2 . PHE A ? 5 ? -39.662 66.586 67.410 1.0 22.46 5 F 1 ATOM 33 C CE1 . PHE A ? 5 ? -42.078 66.100 68.668 1.0 25.06 5 F 1 ATOM 34 C CE2 . PHE A ? 5 ? -39.709 65.771 68.533 1.0 24.48 5 F 1 ATOM 35 C CZ . PHE A ? 5 ? -40.911 65.524 69.154 1.0 24.13 5 F 1 ATOM 36 N N . VAL A ? 6 ? -38.957 66.407 63.736 1.0 20.97 6 F 1 ATOM 37 C CA . VAL A ? 6 ? -37.964 65.403 63.431 1.0 21.08 6 F 1 ATOM 38 C C . VAL A ? 6 ? -36.607 65.855 63.976 1.0 20.77 6 F 1 ATOM 39 O O . VAL A ? 6 ? -36.422 67.007 64.350 1.0 21.12 6 F 1 ATOM 40 C CB . VAL A ? 6 ? -37.820 65.177 61.893 1.0 21.5 6 F 1 ATOM 41 C CG1 . VAL A ? 6 ? -39.054 64.501 61.289 1.0 22.77 6 F 1 ATOM 42 C CG2 . VAL A ? 6 ? -37.515 66.505 61.190 1.0 22.82 6 F 1 ATOM 43 N N . PHE A ? 7 ? -35.672 64.923 63.989 1.0 21.07 7 F 1 ATOM 44 C CA . PHE A ? 7 ? -34.351 65.116 64.561 1.0 21.31 7 F 1 ATOM 45 C C . PHE A ? 7 ? -33.521 63.968 64.033 1.0 22.32 7 F 1 ATOM 46 O O . PHE A ? 7 ? -34.046 62.901 63.726 1.0 22.74 7 F 1 ATOM 47 C CB . PHE A ? 7 ? -34.406 65.127 66.101 1.0 21.18 7 F 1 ATOM 48 C CG . PHE A ? 7 ? -35.268 64.043 66.670 1.0 20.15 7 F 1 ATOM 49 C CD1 . PHE A ? 7 ? -34.738 62.772 66.913 1.0 19.17 7 F 1 ATOM 50 C CD2 . PHE A ? 7 ? -36.642 64.260 66.903 1.0 18.61 7 F 1 ATOM 51 C CE1 . PHE A ? 7 ? -35.556 61.757 67.403 1.0 18.1 7 F 1 ATOM 52 C CE2 . PHE A ? 7 ? -37.445 63.249 67.375 1.0 18.68 7 F 1 ATOM 53 C CZ . PHE A ? 7 ? -36.909 61.996 67.621 1.0 15.52 7 F 1 ATOM 54 N N . THR A ? 8 ? -32.219 64.196 63.916 1.0 22.51 8 F 1 ATOM 55 C CA . THR A ? 8 ? -31.330 63.212 63.341 1.0 23.21 8 F 1 ATOM 56 C C . THR A ? 8 ? -30.479 62.575 64.438 1.0 22.39 8 F 1 ATOM 57 O O . THR A ? 8 ? -30.246 63.197 65.488 1.0 22.95 8 F 1 ATOM 58 C CB . THR A ? 8 ? -30.410 63.873 62.307 1.0 23.49 8 F 1 ATOM 59 C CG2 . THR A ? 8 ? -31.203 64.296 61.066 1.0 25.49 8 F 1 ATOM 60 O OG1 . THR A ? 8 ? -29.819 65.034 62.892 1.0 25.15 8 F 1 ATOM 61 N N . LEU A ? 9 ? -30.033 61.344 64.189 1.0 22.83 9 F 1 ATOM 62 C CA . LEU A ? 9 ? -29.100 60.620 65.047 1.0 22.84 9 F 1 ATOM 63 C C . LEU A ? 9 ? -27.706 61.276 65.092 1.0 22.46 9 F 1 ATOM 64 O O . LEU A ? 9 ? -26.896 60.969 65.975 1.0 22.1 9 F 1 ATOM 65 C CB . LEU A ? 9 ? -28.931 59.174 64.554 1.0 23.49 9 F 1 ATOM 66 C CG . LEU A ? 9 ? -30.105 58.191 64.468 1.0 25.55 9 F 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.714 56.985 63.658 1.0 27.04 9 F 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.573 57.748 65.842 1.0 26.42 9 F 1 ATOM 69 O OXT . LEU A ? 9 ? -27.347 62.102 64.248 1.0 22.59 9 F 1 #