data_5vuf_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 . LEU A ? 1 ? -51.631 59.298 64.014 1.0 5.85 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.924 60.510 63.624 1.0 6.65 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.443 60.412 63.973 1.0 6.02 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.083 60.122 65.114 1.0 6.78 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.545 61.735 64.305 1.0 8.66 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.046 63.092 63.807 1.0 11.26 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.860 63.546 62.613 1.0 13.53 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.091 64.126 64.919 1.0 13.85 1 C 1 ATOM 9 N N . THR A ? 2 ? -48.589 60.665 62.989 1.0 7.23 2 C 1 ATOM 10 C CA . THR A ? 2 ? -47.147 60.504 63.158 1.0 6.8 2 C 1 ATOM 11 C C . THR A ? 2 ? -46.513 61.600 64.016 1.0 11.2 2 C 1 ATOM 12 O O . THR A ? 2 ? -47.040 62.705 64.131 1.0 11.05 2 C 1 ATOM 13 C CB . THR A ? 2 ? -46.430 60.478 61.795 1.0 7.92 2 C 1 ATOM 14 C CG2 . THR A ? 2 ? -46.792 59.221 61.021 1.0 6.31 2 C 1 ATOM 15 O OG1 . THR A ? 2 ? -46.812 61.630 61.031 1.0 6.8 2 C 1 ATOM 16 N N . VAL A ? 3 ? -45.364 61.287 64.605 1.0 9.25 3 C 1 ATOM 17 C CA . VAL A ? 3 ? -44.661 62.231 65.458 1.0 5.99 3 C 1 ATOM 18 C C . VAL A ? 3 ? -43.945 63.286 64.619 1.0 8.52 3 C 1 ATOM 19 O O . VAL A ? 3 ? -43.521 63.018 63.494 1.0 10.1 3 C 1 ATOM 20 C CB . VAL A ? 3 ? -43.641 61.507 66.370 1.0 8.38 3 C 1 ATOM 21 C CG1 . VAL A ? 3 ? -42.474 60.950 65.556 1.0 7.32 3 C 1 ATOM 22 C CG2 . VAL A ? 3 ? -43.143 62.434 67.469 1.0 13.39 3 C 1 ATOM 23 N N . GLN A ? 4 ? -43.834 64.492 65.166 1.0 15.9 4 C 1 ATOM 24 C CA . GLN A ? 4 ? -43.022 65.540 64.561 1.0 13.65 4 C 1 ATOM 25 C C . GLN A ? 4 ? -42.049 66.097 65.596 1.0 31.08 4 C 1 ATOM 26 O O . GLN A ? 4 ? -42.303 67.128 66.222 1.0 23.27 4 C 1 ATOM 27 C CB . GLN A ? 4 ? -43.903 66.650 63.986 1.0 21.01 4 C 1 ATOM 28 C CG . GLN A ? 4 ? -44.992 66.129 63.065 1.0 25.23 4 C 1 ATOM 29 C CD . GLN A ? 4 ? -45.587 67.204 62.176 1.0 39.56 4 C 1 ATOM 30 N NE2 . GLN A ? 4 ? -46.701 66.882 61.522 1.0 24.28 4 C 1 ATOM 31 O OE1 . GLN A ? 4 ? -45.053 68.308 62.075 1.0 30.5 4 C 1 ATOM 32 N N . VAL A ? 5 ? -40.942 65.384 65.780 1.0 26.66 5 C 1 ATOM 33 C CA . VAL A ? 5 ? -39.893 65.781 66.710 1.0 22.56 5 C 1 ATOM 34 C C . VAL A ? 5 ? -38.544 65.626 66.017 1.0 38.16 5 C 1 ATOM 35 O O . VAL A ? 5 ? -38.261 64.582 65.433 1.0 24.38 5 C 1 ATOM 36 C CB . VAL A ? 5 ? -39.916 64.935 68.001 1.0 24.19 5 C 1 ATOM 37 C CG1 . VAL A ? 5 ? -38.639 65.143 68.808 1.0 23.45 5 C 1 ATOM 38 C CG2 . VAL A ? 5 ? -41.154 65.258 68.846 1.0 19.12 5 C 1 ATOM 39 N N . ALA A ? 6 ? -37.724 66.669 66.061 1.0 32.74 6 C 1 ATOM 40 C CA . ALA A ? 6 ? -36.407 66.638 65.432 1.0 30.33 6 C 1 ATOM 41 C C . ALA A ? 6 ? -35.499 65.599 66.090 1.0 29.78 6 C 1 ATOM 42 O O . ALA A ? 6 ? -35.146 65.728 67.265 1.0 34.32 6 C 1 ATOM 43 C CB . ALA A ? 6 ? -35.763 68.018 65.492 1.0 35.3 6 C 1 ATOM 44 N N . ARG A ? 7 ? -35.132 64.569 65.331 1.0 30.74 7 C 1 ATOM 45 C CA . ARG A ? 7 ? -34.234 63.532 65.820 1.0 22.14 7 C 1 ATOM 46 C C . ARG A ? 7 ? -33.141 63.230 64.795 1.0 25.76 7 C 1 ATOM 47 O O . ARG A ? 7 ? -33.194 62.212 64.092 1.0 27.41 7 C 1 ATOM 48 C CB . ARG A ? 7 ? -35.020 62.260 66.156 1.0 36.14 7 C 1 ATOM 49 C CG . ARG A ? 7 ? -36.126 62.466 67.189 1.0 30.08 7 C 1 ATOM 50 C CD . ARG A ? 7 ? -36.787 61.156 67.627 1.0 23.45 7 C 1 ATOM 51 N NE . ARG A ? 7 ? -37.245 60.331 66.512 1.0 22.33 7 C 1 ATOM 52 C CZ . ARG A ? 7 ? -38.314 60.597 65.765 1.0 26.8 7 C 1 ATOM 53 N NH1 . ARG A ? 7 ? -39.035 61.694 65.985 1.0 26.2 7 C 1 ATOM 54 N NH2 . ARG A ? 7 ? -38.659 59.771 64.787 1.0 23.07 7 C 1 ATOM 55 N N . VAL A ? 8 ? -32.159 64.126 64.708 1.0 15.96 8 C 1 ATOM 56 C CA . VAL A ? 8 ? -30.953 63.891 63.919 1.0 12.51 8 C 1 ATOM 57 C C . VAL A ? 8 ? -29.996 63.018 64.728 1.0 8.72 8 C 1 ATOM 58 O O . VAL A ? 8 ? -29.750 63.307 65.900 1.0 7.09 8 C 1 ATOM 59 C CB . VAL A ? 8 ? -30.261 65.221 63.534 1.0 13.22 8 C 1 ATOM 60 C CG1 . VAL A ? 8 ? -28.849 64.972 63.020 1.0 12.8 8 C 1 ATOM 61 C CG2 . VAL A ? 8 ? -31.091 65.979 62.505 1.0 11.19 8 C 1 ATOM 62 N N . TYR A ? 9 ? -29.471 61.950 64.124 1.0 7.26 9 C 1 ATOM 63 C CA . TYR A ? 9 ? -28.610 61.011 64.849 1.0 4.87 9 C 1 ATOM 64 C C . TYR A ? 9 ? -27.244 61.612 65.166 1.0 11.75 9 C 1 ATOM 65 O O . TYR A ? 9 ? -26.867 62.649 64.618 1.0 12.53 9 C 1 ATOM 66 C CB . TYR A ? 9 ? -28.435 59.710 64.056 1.0 6.32 9 C 1 ATOM 67 C CG . TYR A ? 9 ? -29.588 58.739 64.225 1.0 3.68 9 C 1 ATOM 68 C CD1 . TYR A ? 9 ? -30.846 59.186 64.608 1.0 6.35 9 C 1 ATOM 69 C CD2 . TYR A ? 9 ? -29.413 57.374 64.024 1.0 4.92 9 C 1 ATOM 70 C CE1 . TYR A ? 9 ? -31.899 58.310 64.772 1.0 6.13 9 C 1 ATOM 71 C CE2 . TYR A ? 9 ? -30.464 56.487 64.189 1.0 2.99 9 C 1 ATOM 72 C CZ . TYR A ? 9 ? -31.702 56.959 64.566 1.0 6.96 9 C 1 ATOM 73 O OH . TYR A ? 9 ? -32.758 56.087 64.734 1.0 8.29 9 C 1 ATOM 74 O OXT . TYR A ? 9 ? -26.499 61.073 65.988 1.0 16.86 9 C 1 #