data_2vlj_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 ? -51.961 59.816 63.708 1.0 28.26 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.006 60.899 63.283 1.0 29.51 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.564 60.815 63.780 1.0 30.17 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.321 60.471 64.933 1.0 30.69 1 C 1 ATOM 5 N N . ILE A ? 2 ? -48.604 61.146 62.906 1.0 31.44 2 C 1 ATOM 6 C CA . ILE A ? 2 ? -47.181 61.061 63.209 1.0 31.16 2 C 1 ATOM 7 C C . ILE A ? 2 ? -46.603 62.388 63.690 1.0 31.06 2 C 1 ATOM 8 O O . ILE A ? 2 ? -47.281 63.387 63.672 1.0 31.35 2 C 1 ATOM 9 C CB . ILE A ? 2 ? -46.380 60.572 62.000 1.0 32.05 2 C 1 ATOM 10 C CG1 . ILE A ? 2 ? -46.613 61.434 60.781 1.0 34.28 2 C 1 ATOM 11 C CG2 . ILE A ? 2 ? -46.678 59.109 61.653 1.0 32.82 2 C 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.386 61.431 59.882 1.0 38.31 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.336 62.373 64.108 1.0 31.04 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.663 63.463 64.799 1.0 30.24 3 C 1 ATOM 15 C C . LEU A ? 3 ? -44.410 64.645 63.843 1.0 30.73 3 C 1 ATOM 16 O O . LEU A ? 3 ? -44.027 64.425 62.689 1.0 30.36 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.333 62.955 65.405 1.0 30.12 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -43.219 62.140 66.703 1.0 29.31 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -41.903 61.388 66.821 1.0 26.3 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -43.389 63.049 67.890 1.0 29.73 3 C 1 ATOM 21 N N . GLY A ? 4 ? -44.626 65.882 64.312 1.0 29.9 4 C 1 ATOM 22 C CA . GLY A ? 4 ? -44.472 67.053 63.434 1.0 29.74 4 C 1 ATOM 23 C C . GLY A ? 4 ? -43.079 67.663 63.536 1.0 29.86 4 C 1 ATOM 24 O O . GLY A ? 4 ? -42.788 68.681 62.929 1.0 30.33 4 C 1 ATOM 25 N N . PHE A ? 5 ? -42.226 67.061 64.350 1.0 29.73 5 C 1 ATOM 26 C CA . PHE A ? 5 ? -40.871 67.540 64.511 1.0 29.96 5 C 1 ATOM 27 C C . PHE A ? 5 ? -39.908 66.386 64.269 1.0 30.16 5 C 1 ATOM 28 O O . PHE A ? 5 ? -40.114 65.275 64.713 1.0 30.53 5 C 1 ATOM 29 C CB . PHE A ? 5 ? -40.646 68.234 65.874 1.0 30.22 5 C 1 ATOM 30 C CG . PHE A ? 5 ? -40.846 67.345 67.070 1.0 30.66 5 C 1 ATOM 31 C CD1 . PHE A ? 5 ? -42.110 67.159 67.618 1.0 30.19 5 C 1 ATOM 32 C CD2 . PHE A ? 5 ? -39.750 66.752 67.695 1.0 31.72 5 C 1 ATOM 33 C CE1 . PHE A ? 5 ? -42.284 66.327 68.775 1.0 32.17 5 C 1 ATOM 34 C CE2 . PHE A ? 5 ? -39.914 65.941 68.813 1.0 33.01 5 C 1 ATOM 35 C CZ . PHE A ? 5 ? -41.194 65.716 69.348 1.0 30.3 5 C 1 ATOM 36 N N . VAL A ? 6 ? -38.874 66.664 63.508 1.0 30.26 6 C 1 ATOM 37 C CA . VAL A ? 6 ? -37.876 65.668 63.218 1.0 30.74 6 C 1 ATOM 38 C C . VAL A ? 6 ? -36.498 66.101 63.742 1.0 30.61 6 C 1 ATOM 39 O O . VAL A ? 6 ? -36.267 67.289 63.901 1.0 29.85 6 C 1 ATOM 40 C CB . VAL A ? 6 ? -37.842 65.337 61.687 1.0 31.5 6 C 1 ATOM 41 C CG1 . VAL A ? 6 ? -39.158 64.686 61.263 1.0 30.69 6 C 1 ATOM 42 C CG2 . VAL A ? 6 ? -37.523 66.551 60.859 1.0 26.71 6 C 1 ATOM 43 N N . PHE A ? 7 ? -35.613 65.115 63.999 1.0 30.39 7 C 1 ATOM 44 C CA . PHE A ? 7 ? -34.261 65.328 64.561 1.0 30.15 7 C 1 ATOM 45 C C . PHE A ? 7 ? -33.332 64.193 64.074 1.0 30.36 7 C 1 ATOM 46 O O . PHE A ? 7 ? -33.747 63.000 63.984 1.0 30.67 7 C 1 ATOM 47 C CB . PHE A ? 7 ? -34.314 65.377 66.107 1.0 29.34 7 C 1 ATOM 48 C CG . PHE A ? 7 ? -35.240 64.342 66.697 1.0 28.56 7 C 1 ATOM 49 C CD1 . PHE A ? 7 ? -34.755 63.104 67.103 1.0 27.17 7 C 1 ATOM 50 C CD2 . PHE A ? 7 ? -36.611 64.585 66.786 1.0 26.49 7 C 1 ATOM 51 C CE1 . PHE A ? 7 ? -35.624 62.128 67.589 1.0 26.61 7 C 1 ATOM 52 C CE2 . PHE A ? 7 ? -37.481 63.609 67.280 1.0 25.01 7 C 1 ATOM 53 C CZ . PHE A ? 7 ? -36.961 62.375 67.680 1.0 26.0 7 C 1 ATOM 54 N N . THR A ? 8 ? -32.100 64.593 63.745 1.0 28.53 8 C 1 ATOM 55 C CA . THR A ? 8 ? -31.070 63.728 63.225 1.0 28.47 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.394 62.989 64.376 1.0 29.15 8 C 1 ATOM 57 O O . THR A ? 8 ? -30.225 63.569 65.468 1.0 29.1 8 C 1 ATOM 58 C CB . THR A ? 8 ? -29.944 64.527 62.464 1.0 27.46 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -30.411 65.133 61.142 1.0 26.84 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -29.493 65.587 63.286 1.0 28.34 8 C 1 ATOM 61 N N . LEU A ? 9 ? -30.015 61.718 64.111 1.0 29.93 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -29.110 60.933 64.947 1.0 30.45 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.778 61.669 65.056 1.0 29.6 9 C 1 ATOM 64 O O . LEU A ? 9 ? -26.920 61.202 65.782 1.0 28.97 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -28.839 59.540 64.342 1.0 31.64 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -29.971 58.498 64.302 1.0 36.41 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.609 57.189 63.629 1.0 34.26 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.553 58.233 65.702 1.0 41.6 9 C 1 #