data_6bj8_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 . VAL A ? 1 ? -51.907 59.633 64.170 1.0 15.64 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -50.933 60.496 63.483 1.0 14.88 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.524 60.169 63.986 1.0 12.7 1 C 1 ATOM 4 O O . VAL A ? 1 ? -49.347 59.753 65.148 1.0 13.69 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -51.256 61.983 63.669 1.0 12.09 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.577 62.328 62.975 1.0 11.8 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.321 62.381 65.183 1.0 16.4 1 C 1 ATOM 8 N N . PRO A ? 2 ? -48.534 60.301 63.107 1.0 12.86 2 C 1 ATOM 9 C CA . PRO A ? 2 ? -47.152 60.028 63.502 1.0 13.2 2 C 1 ATOM 10 C C . PRO A ? 2 ? -46.579 61.182 64.311 1.0 13.12 2 C 1 ATOM 11 O O . PRO A ? 2 ? -47.155 62.270 64.410 1.0 15.39 2 C 1 ATOM 12 C CB . PRO A ? 2 ? -46.419 59.888 62.167 1.0 13.47 2 C 1 ATOM 13 C CG . PRO A ? 2 ? -47.176 60.871 61.252 1.0 14.88 2 C 1 ATOM 14 C CD . PRO A ? 2 ? -48.645 60.616 61.663 1.0 13.53 2 C 1 ATOM 15 N N . LEU A ? 3 ? -45.415 60.916 64.896 1.0 13.42 3 C 1 ATOM 16 C CA . LEU A ? 3 ? -44.622 61.995 65.477 1.0 13.48 3 C 1 ATOM 17 C C . LEU A ? 3 ? -44.413 63.079 64.421 1.0 13.68 3 C 1 ATOM 18 O O . LEU A ? 3 ? -44.067 62.774 63.273 1.0 13.71 3 C 1 ATOM 19 C CB . LEU A ? 3 ? -43.276 61.435 65.943 1.0 13.86 3 C 1 ATOM 20 C CG . LEU A ? 3 ? -42.376 62.421 66.700 1.0 18.48 3 C 1 ATOM 21 C CD1 . LEU A ? 3 ? -43.013 62.793 68.076 1.0 16.7 3 C 1 ATOM 22 C CD2 . LEU A ? 3 ? -40.918 61.865 66.852 1.0 17.78 3 C 1 ATOM 23 N N . THR A ? 4 ? -44.624 64.346 64.803 1.0 13.39 4 C 1 ATOM 24 C CA . THR A ? 4 ? -44.723 65.394 63.787 1.0 13.44 4 C 1 ATOM 25 C C . THR A ? 4 ? -43.377 65.674 63.122 1.0 15.26 4 C 1 ATOM 26 O O . THR A ? 4 ? -43.332 66.065 61.947 1.0 13.99 4 C 1 ATOM 27 C CB . THR A ? 4 ? -45.308 66.671 64.407 1.0 13.53 4 C 1 ATOM 28 C CG2 . THR A ? 4 ? -45.540 67.745 63.332 1.0 13.73 4 C 1 ATOM 29 O OG1 . THR A ? 4 ? -46.572 66.350 65.011 1.0 16.6 4 C 1 ATOM 30 N N . GLU A ? 5 ? -42.277 65.441 63.833 1.0 14.45 5 C 1 ATOM 31 C CA . GLU A ? 5 ? -40.952 65.752 63.301 1.0 15.65 5 C 1 ATOM 32 C C . GLU A ? 5 ? -39.945 64.792 63.901 1.0 14.47 5 C 1 ATOM 33 O O . GLU A ? 5 ? -39.937 64.615 65.121 1.0 14.43 5 C 1 ATOM 34 C CB . GLU A ? 5 ? -40.572 67.195 63.654 1.0 15.82 5 C 1 ATOM 35 C CG . GLU A ? 5 ? -39.204 67.596 63.322 1.0 17.05 5 C 1 ATOM 36 C CD . GLU A ? 5 ? -39.118 69.098 63.326 1.0 17.14 5 C 1 ATOM 37 O OE1 . GLU A ? 5 ? -38.619 69.658 64.332 1.0 18.02 5 C 1 ATOM 38 O OE2 . GLU A ? 5 ? -39.618 69.705 62.345 1.0 20.25 5 C 1 ATOM 39 N N . ASP A ? 6 ? -39.092 64.199 63.055 1.0 14.73 6 C 1 ATOM 40 C CA . ASP A ? 6 ? -38.038 63.298 63.507 1.0 15.69 6 C 1 ATOM 41 C C . ASP A ? 6 ? -36.699 64.008 63.685 1.0 15.28 6 C 1 ATOM 42 O O . ASP A ? 6 ? -36.346 64.920 62.933 1.0 18.88 6 C 1 ATOM 43 C CB . ASP A ? 6 ? -37.834 62.151 62.518 1.0 15.37 6 C 1 ATOM 44 C CG . ASP A ? 6 ? -38.850 61.022 62.720 1.0 27.51 6 C 1 ATOM 45 O OD1 . ASP A ? 6 ? -39.899 61.257 63.342 1.0 23.0 6 C 1 ATOM 46 O OD2 . ASP A ? 6 ? -38.591 59.891 62.259 1.0 37.06 6 C 1 ATOM 47 N N . ALA A ? 7 ? -35.933 63.544 64.669 1.0 15.67 7 C 1 ATOM 48 C CA . ALA A ? 7 ? -34.552 63.982 64.852 1.0 15.74 7 C 1 ATOM 49 C C . ALA A ? 7 ? -33.599 63.115 64.033 1.0 16.09 7 C 1 ATOM 50 O O . ALA A ? 7 ? -33.873 61.947 63.772 1.0 18.0 7 C 1 ATOM 51 C CB . ALA A ? 7 ? -34.163 63.903 66.330 1.0 17.16 7 C 1 ATOM 52 N N . GLU A ? 8 ? -32.480 63.706 63.610 1.0 16.46 8 C 1 ATOM 53 C CA . GLU A ? 8 ? -31.406 62.891 63.059 1.0 16.91 8 C 1 ATOM 54 C C . GLU A ? 8 ? -30.813 62.032 64.165 1.0 18.52 8 C 1 ATOM 55 O O . GLU A ? 8 ? -30.580 62.513 65.279 1.0 16.86 8 C 1 ATOM 56 C CB . GLU A ? 8 ? -30.276 63.753 62.472 1.0 19.71 8 C 1 ATOM 57 C CG . GLU A ? 8 ? -30.621 64.521 61.211 1.0 22.14 8 C 1 ATOM 58 C CD . GLU A ? 8 ? -29.442 65.349 60.696 1.0 19.89 8 C 1 ATOM 59 O OE1 . GLU A ? 8 ? -28.272 65.151 61.111 1.0 20.45 8 C 1 ATOM 60 O OE2 . GLU A ? 8 ? -29.696 66.222 59.858 1.0 19.19 8 C 1 ATOM 61 N N . LEU A ? 9 ? -30.502 60.783 63.837 1.0 17.31 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -29.658 59.967 64.703 1.0 17.62 9 C 1 ATOM 63 C C . LEU A ? 9 ? -28.243 60.527 64.732 1.0 20.47 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.854 61.374 63.892 1.0 18.02 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -29.651 58.510 64.234 1.0 18.12 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -30.881 57.646 64.600 1.0 19.09 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -32.146 58.079 63.870 1.0 30.97 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.585 56.179 64.307 1.0 21.92 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -27.444 60.144 65.595 1.0 18.14 9 C 1 #