data_2vlk_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 . GLY A ? 1 ? -51.519 59.896 63.771 1.0 19.71 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -50.747 61.100 63.377 1.0 21.5 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.273 60.969 63.775 1.0 22.24 1 C 1 ATOM 4 O O . GLY A ? 1 ? -48.949 60.669 64.920 1.0 23.17 1 C 1 ATOM 5 N N . ILE A ? 2 ? -48.374 61.195 62.839 1.0 22.71 2 C 1 ATOM 6 C CA . ILE A ? 2 ? -46.940 61.040 63.131 1.0 23.08 2 C 1 ATOM 7 C C . ILE A ? 2 ? -46.380 62.301 63.770 1.0 22.71 2 C 1 ATOM 8 O O . ILE A ? 2 ? -47.034 63.349 63.749 1.0 23.16 2 C 1 ATOM 9 C CB . ILE A ? 2 ? -46.152 60.583 61.875 1.0 23.06 2 C 1 ATOM 10 C CG1 . ILE A ? 2 ? -46.194 61.628 60.775 1.0 22.98 2 C 1 ATOM 11 C CG2 . ILE A ? 2 ? -46.784 59.288 61.307 1.0 22.62 2 C 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.309 61.224 59.604 1.0 26.39 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.201 62.203 64.378 1.0 22.41 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.536 63.391 64.943 1.0 22.12 3 C 1 ATOM 15 C C . LEU A ? 3 ? -44.493 64.527 63.916 1.0 21.58 3 C 1 ATOM 16 O O . LEU A ? 3 ? -44.281 64.253 62.710 1.0 20.03 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.096 63.053 65.329 1.0 22.34 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -42.865 62.254 66.600 1.0 22.73 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -41.481 61.630 66.615 1.0 21.87 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -43.044 63.146 67.777 1.0 23.48 3 C 1 ATOM 21 N N . GLY A ? 4 ? -44.672 65.773 64.393 1.0 20.4 4 C 1 ATOM 22 C CA . GLY A ? 4 ? -44.520 66.975 63.549 1.0 19.74 4 C 1 ATOM 23 C C . GLY A ? 4 ? -43.134 67.623 63.629 1.0 20.66 4 C 1 ATOM 24 O O . GLY A ? 4 ? -42.838 68.638 62.953 1.0 21.14 4 C 1 ATOM 25 N N . PHE A ? 5 ? -42.275 67.062 64.470 1.0 19.98 5 C 1 ATOM 26 C CA . PHE A ? 5 ? -40.901 67.517 64.563 1.0 19.92 5 C 1 ATOM 27 C C . PHE A ? 5 ? -39.961 66.324 64.323 1.0 20.16 5 C 1 ATOM 28 O O . PHE A ? 5 ? -40.251 65.173 64.701 1.0 20.1 5 C 1 ATOM 29 C CB . PHE A ? 5 ? -40.630 68.213 65.909 1.0 19.59 5 C 1 ATOM 30 C CG . PHE A ? 5 ? -40.963 67.366 67.148 1.0 19.96 5 C 1 ATOM 31 C CD1 . PHE A ? 5 ? -42.275 67.284 67.633 1.0 18.89 5 C 1 ATOM 32 C CD2 . PHE A ? 5 ? -39.959 66.704 67.849 1.0 19.15 5 C 1 ATOM 33 C CE1 . PHE A ? 5 ? -42.585 66.520 68.799 1.0 19.99 5 C 1 ATOM 34 C CE2 . PHE A ? 5 ? -40.247 65.912 69.007 1.0 18.62 5 C 1 ATOM 35 C CZ . PHE A ? 5 ? -41.552 65.832 69.493 1.0 19.17 5 C 1 ATOM 36 N N . VAL A ? 6 ? -38.850 66.599 63.667 1.0 20.04 6 C 1 ATOM 37 C CA . VAL A ? 6 ? -37.894 65.581 63.337 1.0 20.45 6 C 1 ATOM 38 C C . VAL A ? 6 ? -36.532 66.073 63.756 1.0 21.12 6 C 1 ATOM 39 O O . VAL A ? 6 ? -36.311 67.290 63.892 1.0 21.4 6 C 1 ATOM 40 C CB . VAL A ? 6 ? -37.911 65.271 61.845 1.0 20.74 6 C 1 ATOM 41 C CG1 . VAL A ? 6 ? -39.298 64.792 61.431 1.0 20.34 6 C 1 ATOM 42 C CG2 . VAL A ? 6 ? -37.454 66.505 60.989 1.0 20.21 6 C 1 ATOM 43 N N . PHE A ? 7 ? -35.625 65.130 63.976 1.0 21.57 7 C 1 ATOM 44 C CA . PHE A ? 7 ? -34.318 65.415 64.562 1.0 21.53 7 C 1 ATOM 45 C C . PHE A ? 7 ? -33.389 64.307 64.134 1.0 23.14 7 C 1 ATOM 46 O O . PHE A ? 7 ? -33.836 63.172 63.926 1.0 22.77 7 C 1 ATOM 47 C CB . PHE A ? 7 ? -34.427 65.447 66.078 1.0 20.38 7 C 1 ATOM 48 C CG . PHE A ? 7 ? -35.211 64.320 66.659 1.0 20.4 7 C 1 ATOM 49 C CD1 . PHE A ? 7 ? -34.576 63.176 67.107 1.0 19.96 7 C 1 ATOM 50 C CD2 . PHE A ? 7 ? -36.614 64.401 66.779 1.0 20.21 7 C 1 ATOM 51 C CE1 . PHE A ? 7 ? -35.325 62.125 67.669 1.0 19.62 7 C 1 ATOM 52 C CE2 . PHE A ? 7 ? -37.355 63.361 67.315 1.0 15.82 7 C 1 ATOM 53 C CZ . PHE A ? 7 ? -36.712 62.232 67.773 1.0 17.29 7 C 1 ATOM 54 N N . THR A ? 8 ? -32.104 64.609 63.957 1.0 24.08 8 C 1 ATOM 55 C CA . THR A ? 8 ? -31.233 63.576 63.433 1.0 24.84 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.526 62.837 64.532 1.0 25.82 8 C 1 ATOM 57 O O . THR A ? 8 ? -30.365 63.348 65.621 1.0 25.38 8 C 1 ATOM 58 C CB . THR A ? 8 ? -30.167 64.134 62.558 1.0 24.82 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -30.739 64.598 61.228 1.0 26.9 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -29.527 65.219 63.231 1.0 26.18 8 C 1 ATOM 61 N N . LEU A ? 9 ? -30.115 61.605 64.230 1.0 27.64 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -29.151 60.873 65.041 1.0 28.36 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.774 61.536 64.997 1.0 28.52 9 C 1 ATOM 64 O O . LEU A ? 9 ? -26.819 61.054 65.638 1.0 29.71 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -29.031 59.441 64.540 1.0 28.89 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -30.277 58.601 64.328 1.0 29.84 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.870 57.249 63.765 1.0 29.06 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.971 58.420 65.632 1.0 31.8 9 C 1 #