data_5b39_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 ? -51.825 59.330 64.207 1.0 20.88 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.952 60.414 63.775 1.0 25.79 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.493 60.108 64.089 1.0 26.49 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.185 59.540 65.140 1.0 25.87 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.356 61.731 64.437 1.0 27.72 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -50.914 62.963 63.641 1.0 35.69 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.893 63.238 62.500 1.0 28.3 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.735 64.186 64.532 1.0 19.35 1 C 1 ATOM 9 N N . SER A ? 2 ? -48.595 60.489 63.184 1.0 24.26 2 C 1 ATOM 10 C CA . SER A ? 2 ? -47.176 60.177 63.349 1.0 23.51 2 C 1 ATOM 11 C C . SER A ? 2 ? -46.443 61.286 64.100 1.0 26.23 2 C 1 ATOM 12 O O . SER A ? 2 ? -46.923 62.421 64.176 1.0 28.24 2 C 1 ATOM 13 C CB . SER A ? 2 ? -46.510 59.939 61.993 1.0 18.49 2 C 1 ATOM 14 O OG . SER A ? 2 ? -46.292 61.162 61.316 1.0 24.59 2 C 1 ATOM 15 N N . SER A ? 3 ? -45.278 60.953 64.647 1.0 17.0 3 C 1 ATOM 16 C CA . SER A ? 3 ? -44.532 61.887 65.482 1.0 26.52 3 C 1 ATOM 17 C C . SER A ? 3 ? -43.941 63.052 64.688 1.0 16.83 3 C 1 ATOM 18 O O . SER A ? 3 ? -43.409 62.863 63.599 1.0 20.72 3 C 1 ATOM 19 C CB . SER A ? 3 ? -43.417 61.156 66.227 1.0 20.21 3 C 1 ATOM 20 O OG . SER A ? 3 ? -42.561 62.084 66.867 1.0 19.41 3 C 1 ATOM 21 N N . PRO A ? 4 ? -44.047 64.270 65.235 1.0 24.54 4 C 1 ATOM 22 C CA . PRO A ? 4 ? -43.467 65.447 64.584 1.0 26.48 4 C 1 ATOM 23 C C . PRO A ? 4 ? -42.053 65.728 65.094 1.0 29.04 4 C 1 ATOM 24 O O . PRO A ? 4 ? -41.429 66.704 64.676 1.0 32.17 4 C 1 ATOM 25 C CB . PRO A ? 4 ? -44.431 66.563 64.980 1.0 21.85 4 C 1 ATOM 26 C CG . PRO A ? 4 ? -44.878 66.159 66.367 1.0 26.18 4 C 1 ATOM 27 C CD . PRO A ? 4 ? -44.859 64.637 66.410 1.0 26.95 4 C 1 ATOM 28 N N . VAL A ? 5 ? -41.564 64.859 65.978 1.0 19.74 5 C 1 ATOM 29 C CA . VAL A ? 5 ? -40.277 65.044 66.643 1.0 26.56 5 C 1 ATOM 30 C C . VAL A ? 5 ? -39.088 64.527 65.827 1.0 41.12 5 C 1 ATOM 31 O O . VAL A ? 5 ? -38.943 63.320 65.611 1.0 29.85 5 C 1 ATOM 32 C CB . VAL A ? 5 ? -40.262 64.344 68.018 1.0 27.62 5 C 1 ATOM 33 C CG1 . VAL A ? 5 ? -38.899 64.485 68.673 1.0 27.32 5 C 1 ATOM 34 C CG2 . VAL A ? 5 ? -41.361 64.901 68.913 1.0 23.14 5 C 1 ATOM 35 N N . THR A ? 6 ? -38.237 65.456 65.400 1.0 27.39 6 C 1 ATOM 36 C CA . THR A ? 6 ? -37.032 65.150 64.637 1.0 36.33 6 C 1 ATOM 37 C C . THR A ? 6 ? -36.017 64.337 65.445 1.0 37.35 6 C 1 ATOM 38 O O . THR A ? 6 ? -35.632 64.733 66.545 1.0 37.3 6 C 1 ATOM 39 C CB . THR A ? 6 ? -36.359 66.451 64.147 1.0 35.02 6 C 1 ATOM 40 C CG2 . THR A ? 6 ? -35.118 66.146 63.317 1.0 23.56 6 C 1 ATOM 41 O OG1 . THR A ? 6 ? -37.291 67.198 63.357 1.0 43.64 6 C 1 ATOM 42 N N . LYS A ? 7 ? -35.585 63.206 64.889 1.0 30.14 7 C 1 ATOM 43 C CA . LYS A ? 7 ? -34.608 62.336 65.548 1.0 35.45 7 C 1 ATOM 44 C C . LYS A ? 7 ? -33.309 62.275 64.738 1.0 33.39 7 C 1 ATOM 45 O O . LYS A ? 7 ? -32.987 61.248 64.130 1.0 24.53 7 C 1 ATOM 46 C CB . LYS A ? 7 ? -35.171 60.920 65.730 1.0 37.2 7 C 1 ATOM 47 C CG . LYS A ? 7 ? -36.601 60.843 66.254 1.0 33.26 7 C 1 ATOM 48 C CD . LYS A ? 7 ? -36.670 61.037 67.755 1.0 20.53 7 C 1 ATOM 49 C CE . LYS A ? 7 ? -35.890 59.951 68.482 1.0 36.29 7 C 1 ATOM 50 N NZ . LYS A ? 7 ? -36.402 58.583 68.190 1.0 35.62 7 C 1 ATOM 51 N N . SER A ? 8 ? -32.574 63.381 64.717 1.0 32.59 8 C 1 ATOM 52 C CA . SER A ? 8 ? -31.327 63.448 63.963 1.0 35.57 8 C 1 ATOM 53 C C . SER A ? 8 ? -30.214 62.711 64.706 1.0 29.29 8 C 1 ATOM 54 O O . SER A ? 8 ? -29.924 63.022 65.858 1.0 38.42 8 C 1 ATOM 55 C CB . SER A ? 8 ? -30.939 64.907 63.711 1.0 30.77 8 C 1 ATOM 56 O OG . SER A ? 8 ? -29.697 65.007 63.037 1.0 49.97 8 C 1 ATOM 57 N N . PHE A ? 9 ? -29.596 61.733 64.048 1.0 32.52 9 C 1 ATOM 58 C CA . PHE A ? 9 ? -28.573 60.902 64.693 1.0 47.37 9 C 1 ATOM 59 C C . PHE A ? 9 ? -27.295 61.677 64.993 1.0 56.18 9 C 1 ATOM 60 O O . PHE A ? 9 ? -27.014 62.713 64.382 1.0 70.41 9 C 1 ATOM 61 C CB . PHE A ? 9 ? -28.234 59.678 63.833 1.0 29.2 9 C 1 ATOM 62 C CG . PHE A ? 9 ? -29.192 58.533 63.999 1.0 35.91 9 C 1 ATOM 63 C CD1 . PHE A ? 9 ? -30.460 58.738 64.527 1.0 33.68 9 C 1 ATOM 64 C CD2 . PHE A ? 9 ? -28.821 57.246 63.637 1.0 37.54 9 C 1 ATOM 65 C CE1 . PHE A ? 9 ? -31.343 57.681 64.682 1.0 38.16 9 C 1 ATOM 66 C CE2 . PHE A ? 9 ? -29.699 56.184 63.789 1.0 43.35 9 C 1 ATOM 67 C CZ . PHE A ? 9 ? -30.963 56.403 64.315 1.0 33.81 9 C 1 ATOM 68 O OXT . PHE A ? 9 ? -26.514 61.268 65.856 1.0 46.44 9 C 1 #