data_3vh8_2 # 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 ? -51.802 59.329 64.316 1.0 13.47 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -50.995 60.413 63.752 1.0 13.77 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.508 60.161 64.062 1.0 15.37 1 F 1 ATOM 4 O O . LEU A ? 1 ? -49.151 59.800 65.190 1.0 14.76 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -51.437 61.748 64.365 1.0 14.19 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -50.940 63.004 63.656 1.0 18.58 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -51.792 63.263 62.420 1.0 21.96 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.980 64.205 64.612 1.0 23.97 1 F 1 ATOM 9 N N . SER A ? 2 ? -48.654 60.343 63.063 1.0 14.14 2 F 1 ATOM 10 C CA . SER A ? 2 ? -47.219 60.103 63.211 1.0 14.87 2 F 1 ATOM 11 C C . SER A ? 2 ? -46.548 61.152 64.092 1.0 13.13 2 F 1 ATOM 12 O O . SER A ? 2 ? -47.079 62.251 64.318 1.0 13.57 2 F 1 ATOM 13 C CB . SER A ? 2 ? -46.538 60.044 61.843 1.0 14.82 2 F 1 ATOM 14 O OG . SER A ? 2 ? -46.659 61.271 61.137 1.0 14.14 2 F 1 ATOM 15 N N . SER A ? 3 ? -45.376 60.807 64.609 1.0 12.12 3 F 1 ATOM 16 C CA . SER A ? 3 ? -44.637 61.736 65.477 1.0 13.26 3 F 1 ATOM 17 C C . SER A ? 3 ? -44.028 62.889 64.695 1.0 13.73 3 F 1 ATOM 18 O O . SER A ? 3 ? -43.377 62.680 63.677 1.0 13.57 3 F 1 ATOM 19 C CB . SER A ? 3 ? -43.518 61.005 66.210 1.0 13.71 3 F 1 ATOM 20 O OG . SER A ? 3 ? -42.677 61.942 66.862 1.0 13.02 3 F 1 ATOM 21 N N . PRO A ? 4 ? -44.218 64.114 65.192 1.0 13.46 4 F 1 ATOM 22 C CA . PRO A ? 4 ? -43.625 65.313 64.593 1.0 15.08 4 F 1 ATOM 23 C C . PRO A ? 4 ? -42.208 65.578 65.092 1.0 16.66 4 F 1 ATOM 24 O O . PRO A ? 4 ? -41.575 66.548 64.668 1.0 17.56 4 F 1 ATOM 25 C CB . PRO A ? 4 ? -44.562 66.418 65.085 1.0 19.27 4 F 1 ATOM 26 C CG . PRO A ? 4 ? -44.985 65.949 66.428 1.0 19.25 4 F 1 ATOM 27 C CD . PRO A ? 4 ? -45.147 64.446 66.291 1.0 14.87 4 F 1 ATOM 28 N N . VAL A ? 5 ? -41.703 64.711 65.957 1.0 14.17 5 F 1 ATOM 29 C CA . VAL A ? 5 ? -40.425 64.963 66.607 1.0 14.84 5 F 1 ATOM 30 C C . VAL A ? 5 ? -39.262 64.471 65.757 1.0 16.31 5 F 1 ATOM 31 O O . VAL A ? 5 ? -39.149 63.290 65.458 1.0 14.31 5 F 1 ATOM 32 C CB . VAL A ? 5 ? -40.365 64.292 68.002 1.0 15.65 5 F 1 ATOM 33 C CG1 . VAL A ? 5 ? -39.013 64.595 68.687 1.0 16.07 5 F 1 ATOM 34 C CG2 . VAL A ? 5 ? -41.530 64.755 68.851 1.0 15.26 5 F 1 ATOM 35 N N . THR A ? 6 ? -38.389 65.387 65.374 1.0 15.89 6 F 1 ATOM 36 C CA . THR A ? 6 ? -37.214 65.040 64.571 1.0 16.61 6 F 1 ATOM 37 C C . THR A ? 6 ? -36.232 64.192 65.352 1.0 16.72 6 F 1 ATOM 38 O O . THR A ? 6 ? -35.947 64.508 66.500 1.0 18.11 6 F 1 ATOM 39 C CB . THR A ? 6 ? -36.478 66.323 64.148 1.0 18.51 6 F 1 ATOM 40 C CG2 . THR A ? 6 ? -35.298 65.990 63.262 1.0 21.49 6 F 1 ATOM 41 O OG1 . THR A ? 6 ? -37.385 67.168 63.436 1.0 19.39 6 F 1 ATOM 42 N N . LYS A ? 7 ? -35.711 63.138 64.710 1.0 14.71 7 F 1 ATOM 43 C CA . LYS A ? 7 ? -34.739 62.220 65.319 1.0 15.76 7 F 1 ATOM 44 C C . LYS A ? 7 ? -33.454 62.199 64.495 1.0 16.38 7 F 1 ATOM 45 O O . LYS A ? 7 ? -33.207 61.260 63.761 1.0 18.5 7 F 1 ATOM 46 C CB . LYS A ? 7 ? -35.292 60.774 65.359 1.0 14.82 7 F 1 ATOM 47 C CG . LYS A ? 7 ? -36.609 60.628 66.119 1.0 15.74 7 F 1 ATOM 48 C CD . LYS A ? 7 ? -36.498 61.075 67.560 1.0 16.53 7 F 1 ATOM 49 C CE . LYS A ? 7 ? -35.708 60.080 68.420 1.0 21.41 7 F 1 ATOM 50 N NZ . LYS A ? 7 ? -36.205 58.653 68.377 1.0 21.48 7 F 1 ATOM 51 N N . SER A ? 8 ? -32.638 63.232 64.627 1.0 15.45 8 F 1 ATOM 52 C CA . SER A ? 8 ? -31.413 63.350 63.837 1.0 16.68 8 F 1 ATOM 53 C C . SER A ? 8 ? -30.286 62.651 64.617 1.0 14.28 8 F 1 ATOM 54 O O . SER A ? 8 ? -30.096 62.926 65.794 1.0 17.19 8 F 1 ATOM 55 C CB . SER A ? 8 ? -31.132 64.842 63.615 1.0 17.9 8 F 1 ATOM 56 O OG . SER A ? 8 ? -30.104 65.077 62.679 1.0 17.9 8 F 1 ATOM 57 N N . PHE A ? 9 ? -29.561 61.744 63.955 1.0 16.59 9 F 1 ATOM 58 C CA . PHE A ? 9 ? -28.591 60.874 64.624 1.0 18.63 9 F 1 ATOM 59 C C . PHE A ? 9 ? -27.298 61.593 65.018 1.0 20.9 9 F 1 ATOM 60 O O . PHE A ? 9 ? -27.021 62.711 64.553 1.0 22.59 9 F 1 ATOM 61 C CB . PHE A ? 9 ? -28.272 59.637 63.783 1.0 15.84 9 F 1 ATOM 62 C CG . PHE A ? 9 ? -29.290 58.523 63.902 1.0 18.69 9 F 1 ATOM 63 C CD1 . PHE A ? 9 ? -30.549 58.759 64.430 1.0 16.41 9 F 1 ATOM 64 C CD2 . PHE A ? 9 ? -28.975 57.240 63.489 1.0 19.07 9 F 1 ATOM 65 C CE1 . PHE A ? 9 ? -31.491 57.733 64.524 1.0 17.28 9 F 1 ATOM 66 C CE2 . PHE A ? 9 ? -29.902 56.212 63.588 1.0 19.53 9 F 1 ATOM 67 C CZ . PHE A ? 9 ? -31.156 56.454 64.115 1.0 17.36 9 F 1 ATOM 68 O OXT . PHE A ? 9 ? -26.513 61.067 65.833 1.0 18.48 9 F 1 #