data_3ox8_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 . PHE A ? 1 ? -51.892 59.579 63.393 1.0 10.81 1 F 1 ATOM 2 C CA . PHE A ? 1 ? -51.389 60.968 63.198 1.0 10.52 1 F 1 ATOM 3 C C . PHE A ? 1 ? -49.904 60.982 63.562 1.0 10.92 1 F 1 ATOM 4 O O . PHE A ? 1 ? -49.531 60.704 64.703 1.0 9.08 1 F 1 ATOM 5 C CB . PHE A ? 1 ? -52.198 61.920 64.084 1.0 10.22 1 F 1 ATOM 6 C CG . PHE A ? 1 ? -51.951 63.390 63.831 1.0 11.43 1 F 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.712 64.085 62.891 1.0 17.58 1 F 1 ATOM 8 C CD2 . PHE A ? 1 ? -51.163 64.125 64.714 1.0 13.48 1 F 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.530 65.457 62.695 1.0 14.42 1 F 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.984 65.479 64.546 1.0 8.7 1 F 1 ATOM 11 C CZ . PHE A ? 1 ? -51.674 66.155 63.533 1.0 14.46 1 F 1 ATOM 12 N N . LEU A ? 2 ? -49.071 61.341 62.587 1.0 8.28 2 F 1 ATOM 13 C CA . LEU A ? 2 ? -47.623 61.294 62.739 1.0 6.99 2 F 1 ATOM 14 C C . LEU A ? 2 ? -47.154 62.381 63.661 1.0 6.38 2 F 1 ATOM 15 O O . LEU A ? 2 ? -47.793 63.436 63.764 1.0 9.26 2 F 1 ATOM 16 C CB . LEU A ? 2 ? -46.917 61.461 61.375 1.0 3.97 2 F 1 ATOM 17 C CG . LEU A ? 2 ? -46.940 60.238 60.453 1.0 3.64 2 F 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.427 60.596 59.042 1.0 2.0 2 F 1 ATOM 19 C CD2 . LEU A ? 2 ? -46.093 59.146 61.041 1.0 3.04 2 F 1 ATOM 20 N N . PRO A ? 3 ? -46.058 62.125 64.364 1.0 6.33 3 F 1 ATOM 21 C CA . PRO A ? 3 ? -45.344 63.200 65.042 1.0 8.41 3 F 1 ATOM 22 C C . PRO A ? 3 ? -44.878 64.209 64.028 1.0 9.94 3 F 1 ATOM 23 O O . PRO A ? 3 ? -44.688 63.867 62.855 1.0 11.91 3 F 1 ATOM 24 C CB . PRO A ? 3 ? -44.133 62.503 65.663 1.0 7.6 3 F 1 ATOM 25 C CG . PRO A ? 3 ? -44.001 61.220 64.990 1.0 5.86 3 F 1 ATOM 26 C CD . PRO A ? 3 ? -45.374 60.831 64.490 1.0 6.23 3 F 1 ATOM 27 N N . SER A ? 4 ? -44.812 65.467 64.436 1.0 12.81 4 F 1 ATOM 28 C CA . SER A ? 4 ? -44.285 66.500 63.566 1.0 15.43 4 F 1 ATOM 29 C C . SER A ? 4 ? -42.810 66.250 63.320 1.0 17.1 4 F 1 ATOM 30 O O . SER A ? 4 ? -42.243 65.222 63.746 1.0 15.03 4 F 1 ATOM 31 C CB . SER A ? 4 ? -44.521 67.897 64.160 1.0 17.09 4 F 1 ATOM 32 O OG . SER A ? 4 ? -44.129 67.960 65.533 1.0 21.3 4 F 1 ATOM 33 N N . ASP A ? 5 ? -42.186 67.184 62.614 1.0 18.21 5 F 1 ATOM 34 C CA . ASP A ? 5 ? -40.814 66.976 62.151 1.0 19.05 5 F 1 ATOM 35 C C . ASP A ? 5 ? -39.889 67.530 63.232 1.0 19.5 5 F 1 ATOM 36 O O . ASP A ? 5 ? -39.203 68.528 63.020 1.0 20.64 5 F 1 ATOM 37 C CB . ASP A ? 5 ? -40.593 67.737 60.821 1.0 18.45 5 F 1 ATOM 38 C CG . ASP A ? 5 ? -39.200 67.505 60.218 1.0 24.2 5 F 1 ATOM 39 O OD1 . ASP A ? 5 ? -38.770 68.315 59.358 1.0 25.19 5 F 1 ATOM 40 O OD2 . ASP A ? 5 ? -38.567 66.477 60.536 1.0 14.77 5 F 1 ATOM 41 N N . PHE A ? 6 ? -39.898 66.916 64.403 1.0 19.23 6 F 1 ATOM 42 C CA . PHE A ? 6 ? -39.065 67.402 65.496 1.0 18.69 6 F 1 ATOM 43 C C . PHE A ? 6 ? -37.852 66.506 65.799 1.0 19.95 6 F 1 ATOM 44 O O . PHE A ? 6 ? -37.049 66.844 66.666 1.0 21.16 6 F 1 ATOM 45 C CB . PHE A ? 6 ? -39.905 67.580 66.768 1.0 17.98 6 F 1 ATOM 46 C CG . PHE A ? 6 ? -40.379 66.286 67.368 1.0 13.25 6 F 1 ATOM 47 C CD1 . PHE A ? 6 ? -39.520 65.496 68.103 1.0 12.7 6 F 1 ATOM 48 C CD2 . PHE A ? 6 ? -41.701 65.901 67.263 1.0 10.58 6 F 1 ATOM 49 C CE1 . PHE A ? 6 ? -39.950 64.288 68.640 1.0 13.13 6 F 1 ATOM 50 C CE2 . PHE A ? 6 ? -42.142 64.724 67.835 1.0 10.67 6 F 1 ATOM 51 C CZ . PHE A ? 6 ? -41.263 63.911 68.508 1.0 10.7 6 F 1 ATOM 52 N N . PHE A ? 7 ? -37.791 65.330 65.179 1.0 19.36 7 F 1 ATOM 53 C CA . PHE A ? 7 ? -36.750 64.310 65.498 1.0 19.62 7 F 1 ATOM 54 C C . PHE A ? 7 ? -35.386 64.900 65.189 1.0 16.28 7 F 1 ATOM 55 O O . PHE A ? 7 ? -35.129 65.252 64.038 1.0 14.75 7 F 1 ATOM 56 C CB . PHE A ? 7 ? -36.823 63.108 64.539 1.0 18.31 7 F 1 ATOM 57 C CG . PHE A ? 7 ? -38.132 62.410 64.506 1.0 22.63 7 F 1 ATOM 58 C CD1 . PHE A ? 7 ? -38.265 61.252 63.753 1.0 20.93 7 F 1 ATOM 59 C CD2 . PHE A ? 7 ? -39.222 62.882 65.221 1.0 20.27 7 F 1 ATOM 60 C CE1 . PHE A ? 7 ? -39.435 60.518 63.793 1.0 24.98 7 F 1 ATOM 61 C CE2 . PHE A ? 7 ? -40.400 62.174 65.228 1.0 26.38 7 F 1 ATOM 62 C CZ . PHE A ? 7 ? -40.497 60.974 64.539 1.0 23.45 7 F 1 ATOM 63 N N . PRO A ? 8 ? -34.464 64.822 66.144 1.0 14.74 8 F 1 ATOM 64 C CA . PRO A ? 8 ? -33.048 65.124 65.841 1.0 14.9 8 F 1 ATOM 65 C C . PRO A ? 8 ? -32.445 63.959 65.034 1.0 14.22 8 F 1 ATOM 66 O O . PRO A ? 8 ? -32.953 62.851 65.080 1.0 13.2 8 F 1 ATOM 67 C CB . PRO A ? 8 ? -32.414 65.207 67.239 1.0 13.82 8 F 1 ATOM 68 C CG . PRO A ? 8 ? -33.287 64.277 68.108 1.0 12.89 8 F 1 ATOM 69 C CD . PRO A ? 8 ? -34.684 64.474 67.567 1.0 13.79 8 F 1 ATOM 70 N N . SER A ? 9 ? -31.444 64.229 64.210 1.0 13.8 9 F 1 ATOM 71 C CA . SER A ? 9 ? -30.676 63.147 63.601 1.0 12.38 9 F 1 ATOM 72 C C . SER A ? 9 ? -29.748 62.483 64.622 1.0 11.35 9 F 1 ATOM 73 O O . SER A ? 9 ? -29.471 63.054 65.684 1.0 12.52 9 F 1 ATOM 74 C CB . SER A ? 9 ? -29.879 63.680 62.396 1.0 14.76 9 F 1 ATOM 75 O OG . SER A ? 9 ? -30.390 63.092 61.190 1.0 20.21 9 F 1 ATOM 76 N N . VAL A ? 10 ? -29.271 61.281 64.318 1.0 10.54 10 F 1 ATOM 77 C CA . VAL A ? 10 ? -28.382 60.560 65.239 1.0 9.76 10 F 1 ATOM 78 C C . VAL A ? 10 ? -26.980 61.228 65.309 1.0 9.72 10 F 1 ATOM 79 O O . VAL A ? 10 ? -26.148 60.900 66.136 1.0 9.71 10 F 1 ATOM 80 C CB . VAL A ? 10 ? -28.239 59.076 64.839 1.0 9.51 10 F 1 ATOM 81 C CG1 . VAL A ? 10 ? -29.607 58.355 64.916 1.0 6.82 10 F 1 ATOM 82 C CG2 . VAL A ? 10 ? -27.675 58.951 63.429 1.0 9.09 10 F 1 ATOM 83 O OXT . VAL A ? 10 ? -26.632 62.100 64.527 1.0 7.57 10 F 1 #