data_6v3j_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 ? -51.698 59.215 64.304 1.0 34.66 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.936 60.334 63.764 1.0 29.96 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.456 60.149 64.071 1.0 38.18 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.076 59.853 65.208 1.0 28.22 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.439 61.660 64.333 1.0 31.25 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.051 62.904 63.530 1.0 36.56 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.043 63.142 62.391 1.0 38.22 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.934 64.128 64.424 1.0 35.48 1 C 1 ATOM 9 N N . SER A ? 2 ? -48.627 60.313 63.045 1.0 28.7 2 C 1 ATOM 10 C CA . SER A ? 2 ? -47.195 60.090 63.179 1.0 26.78 2 C 1 ATOM 11 C C . SER A ? 2 ? -46.550 61.147 64.066 1.0 26.57 2 C 1 ATOM 12 O O . SER A ? 2 ? -47.100 62.231 64.261 1.0 27.95 2 C 1 ATOM 13 C CB . SER A ? 2 ? -46.522 60.078 61.806 1.0 30.28 2 C 1 ATOM 14 O OG . SER A ? 2 ? -46.623 61.347 61.181 1.0 28.29 2 C 1 ATOM 15 N N . SER A ? 3 ? -45.381 60.817 64.602 1.0 22.16 3 C 1 ATOM 16 C CA . SER A ? 3 ? -44.639 61.726 65.466 1.0 32.12 3 C 1 ATOM 17 C C . SER A ? 3 ? -44.001 62.869 64.682 1.0 35.68 3 C 1 ATOM 18 O O . SER A ? 3 ? -43.311 62.633 63.691 1.0 30.36 3 C 1 ATOM 19 C CB . SER A ? 3 ? -43.558 60.965 66.232 1.0 26.83 3 C 1 ATOM 20 O OG . SER A ? 3 ? -42.633 61.865 66.823 1.0 31.47 3 C 1 ATOM 21 N N . PRO A ? 4 ? -44.231 64.114 65.129 1.0 41.63 4 C 1 ATOM 22 C CA . PRO A ? 4 ? -43.613 65.309 64.542 1.0 35.52 4 C 1 ATOM 23 C C . PRO A ? 4 ? -42.170 65.486 64.993 1.0 33.48 4 C 1 ATOM 24 O O . PRO A ? 4 ? -41.518 66.464 64.628 1.0 36.2 4 C 1 ATOM 25 C CB . PRO A ? 4 ? -44.486 66.446 65.071 1.0 31.9 4 C 1 ATOM 26 C CG . PRO A ? 4 ? -44.978 65.932 66.392 1.0 35.12 4 C 1 ATOM 27 C CD . PRO A ? 4 ? -45.187 64.457 66.200 1.0 33.98 4 C 1 ATOM 28 N N . VAL A ? 5 ? -41.685 64.536 65.782 1.0 34.61 5 C 1 ATOM 29 C CA . VAL A ? 5 ? -40.351 64.622 66.356 1.0 39.49 5 C 1 ATOM 30 C C . VAL A ? 5 ? -39.345 63.761 65.601 1.0 45.11 5 C 1 ATOM 31 O O . VAL A ? 5 ? -39.224 62.564 65.857 1.0 47.59 5 C 1 ATOM 32 C CB . VAL A ? 5 ? -40.347 64.189 67.829 1.0 38.06 5 C 1 ATOM 33 C CG1 . VAL A ? 5 ? -39.009 64.525 68.464 1.0 42.0 5 C 1 ATOM 34 C CG2 . VAL A ? 5 ? -41.491 64.853 68.583 1.0 30.41 5 C 1 ATOM 35 N N . THR A ? 6 ? -38.621 64.365 64.670 1.0 48.18 6 C 1 ATOM 36 C CA . THR A ? 6 ? -37.542 63.651 64.008 1.0 49.02 6 C 1 ATOM 37 C C . THR A ? 6 ? -36.250 64.428 64.162 1.0 49.59 6 C 1 ATOM 38 O O . THR A ? 6 ? -36.110 65.535 63.645 1.0 49.47 6 C 1 ATOM 39 C CB . THR A ? 6 ? -37.834 63.404 62.511 1.0 61.79 6 C 1 ATOM 40 C CG2 . THR A ? 6 ? -38.958 62.390 62.351 1.0 44.49 6 C 1 ATOM 41 O OG1 . THR A ? 6 ? -38.206 64.635 61.878 1.0 68.66 6 C 1 ATOM 42 N N . LYS A ? 7 ? -35.312 63.849 64.901 1.0 55.42 7 C 1 ATOM 43 C CA . LYS A ? 7 ? -34.003 64.452 65.070 1.0 50.68 7 C 1 ATOM 44 C C . LYS A ? 7 ? -32.960 63.579 64.391 1.0 46.71 7 C 1 ATOM 45 O O . LYS A ? 7 ? -33.193 62.394 64.158 1.0 48.62 7 C 1 ATOM 46 C CB . LYS A ? 7 ? -33.678 64.634 66.553 1.0 44.91 7 C 1 ATOM 47 C CG . LYS A ? 7 ? -34.710 65.447 67.324 1.0 48.55 7 C 1 ATOM 48 C CD . LYS A ? 7 ? -34.676 66.913 66.922 1.0 66.12 7 C 1 ATOM 49 C CE . LYS A ? 7 ? -35.633 67.745 67.767 1.0 55.04 7 C 1 ATOM 50 N NZ . LYS A ? 7 ? -35.492 69.201 67.469 1.0 67.04 7 C 1 ATOM 51 N N . SER A ? 8 ? -31.818 64.176 64.069 1.0 29.62 8 C 1 ATOM 52 C CA . SER A ? 8 ? -30.713 63.449 63.462 1.0 35.86 8 C 1 ATOM 53 C C . SER A ? 8 ? -29.948 62.618 64.489 1.0 26.73 8 C 1 ATOM 54 O O . SER A ? 8 ? -29.924 62.947 65.674 1.0 35.23 8 C 1 ATOM 55 C CB . SER A ? 8 ? -29.754 64.424 62.775 1.0 37.76 8 C 1 ATOM 56 O OG . SER A ? 8 ? -29.122 65.270 63.733 1.0 47.33 8 C 1 ATOM 57 N N . PHE A ? 9 ? -29.302 61.558 64.015 1.0 28.54 9 C 1 ATOM 58 C CA . PHE A ? 9 ? -28.429 60.742 64.852 1.0 33.79 9 C 1 ATOM 59 C C . PHE A ? 9 ? -27.184 61.505 65.302 1.0 42.94 9 C 1 ATOM 60 O O . PHE A ? 9 ? -26.833 62.549 64.743 1.0 42.57 9 C 1 ATOM 61 C CB . PHE A ? 9 ? -28.001 59.477 64.113 1.0 33.32 9 C 1 ATOM 62 C CG . PHE A ? 9 ? -29.038 58.391 64.108 1.0 32.35 9 C 1 ATOM 63 C CD1 . PHE A ? 9 ? -30.302 58.608 64.630 1.0 27.96 9 C 1 ATOM 64 C CD2 . PHE A ? 9 ? -28.739 57.142 63.590 1.0 31.26 9 C 1 ATOM 65 C CE1 . PHE A ? 9 ? -31.255 57.600 64.623 1.0 36.7 9 C 1 ATOM 66 C CE2 . PHE A ? 9 ? -29.682 56.130 63.585 1.0 30.96 9 C 1 ATOM 67 C CZ . PHE A ? 9 ? -30.942 56.361 64.098 1.0 28.18 9 C 1 ATOM 68 O OXT . PHE A ? 9 ? -26.487 61.072 66.225 1.0 29.15 9 C 1 #