data_3bp4_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 . ILE A ? 1 ? -52.125 59.577 64.458 1.0 16.79 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.438 60.674 63.853 1.0 16.19 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.979 60.589 64.222 1.0 15.72 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.666 60.193 65.358 1.0 16.76 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -52.047 62.023 64.286 1.0 16.48 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.690 63.106 63.289 1.0 18.28 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.594 62.431 65.680 1.0 18.54 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.541 64.418 63.549 1.0 21.12 1 C 1 ATOM 9 N N . ARG A ? 2 ? -49.126 60.989 63.292 1.0 15.79 2 C 1 ATOM 10 C CA . ARG A ? 2 ? -47.695 60.874 63.447 1.0 15.16 2 C 1 ATOM 11 C C . ARG A ? 2 ? -47.121 61.999 64.322 1.0 17.49 2 C 1 ATOM 12 O O . ARG A ? 2 ? -47.723 63.054 64.448 1.0 17.54 2 C 1 ATOM 13 C CB . ARG A ? 2 ? -46.979 60.919 62.110 1.0 16.87 2 C 1 ATOM 14 C CG . ARG A ? 2 ? -47.239 59.730 61.210 1.0 15.16 2 C 1 ATOM 15 C CD . ARG A ? 2 ? -46.638 59.883 59.864 1.0 12.64 2 C 1 ATOM 16 N NE . ARG A ? 2 ? -46.976 58.734 59.028 1.0 12.06 2 C 1 ATOM 17 C CZ . ARG A ? 2 ? -46.317 57.536 59.036 1.0 12.43 2 C 1 ATOM 18 N NH1 . ARG A ? 2 ? -45.133 57.431 59.603 1.0 15.67 2 C 1 ATOM 19 N NH2 . ARG A ? 2 ? -46.763 56.551 58.266 1.0 10.8 2 C 1 ATOM 20 N N . ALA A ? 3 ? -45.959 61.721 64.875 1.0 17.34 3 C 1 ATOM 21 C CA . ALA A ? 3 ? -45.108 62.658 65.566 1.0 18.12 3 C 1 ATOM 22 C C . ALA A ? 3 ? -44.169 63.326 64.586 1.0 19.38 3 C 1 ATOM 23 O O . ALA A ? 3 ? -43.842 62.794 63.507 1.0 20.44 3 C 1 ATOM 24 C CB . ALA A ? 3 ? -44.328 61.927 66.635 1.0 18.32 3 C 1 ATOM 25 N N . ALA A ? 4 ? -43.689 64.508 64.937 1.0 21.08 4 C 1 ATOM 26 C CA . ALA A ? 4 ? -42.664 65.177 64.168 1.0 22.05 4 C 1 ATOM 27 C C . ALA A ? 4 ? -41.382 64.379 64.348 1.0 24.68 4 C 1 ATOM 28 O O . ALA A ? 4 ? -41.150 63.785 65.414 1.0 22.72 4 C 1 ATOM 29 C CB . ALA A ? 4 ? -42.452 66.647 64.654 1.0 24.17 4 C 1 ATOM 30 N N . PRO A ? 5 ? -40.588 64.292 63.287 1.0 24.12 5 C 1 ATOM 31 C CA . PRO A ? 5 ? -39.313 63.555 63.381 1.0 24.44 5 C 1 ATOM 32 C C . PRO A ? 5 ? -38.378 64.158 64.452 1.0 24.34 5 C 1 ATOM 33 O O . PRO A ? 5 ? -38.373 65.408 64.650 1.0 23.54 5 C 1 ATOM 34 C CB . PRO A ? 5 ? -38.713 63.690 61.981 1.0 25.27 5 C 1 ATOM 35 C CG . PRO A ? 5 ? -39.796 64.192 61.092 1.0 25.43 5 C 1 ATOM 36 C CD . PRO A ? 5 ? -40.872 64.765 61.917 1.0 25.03 5 C 1 ATOM 37 N N . PRO A ? 6 ? -37.641 63.310 65.176 1.0 23.24 6 C 1 ATOM 38 C CA . PRO A ? 6 ? -36.648 63.813 66.092 1.0 23.07 6 C 1 ATOM 39 C C . PRO A ? 6 ? -35.448 64.399 65.323 1.0 21.89 6 C 1 ATOM 40 O O . PRO A ? 6 ? -35.361 64.284 64.081 1.0 20.77 6 C 1 ATOM 41 C CB . PRO A ? 6 ? -36.255 62.584 66.862 1.0 22.83 6 C 1 ATOM 42 C CG . PRO A ? 6 ? -36.460 61.515 65.900 1.0 23.99 6 C 1 ATOM 43 C CD . PRO A ? 6 ? -37.724 61.829 65.244 1.0 22.64 6 C 1 ATOM 44 N N . PRO A ? 7 ? -34.506 64.989 66.049 1.0 22.23 7 C 1 ATOM 45 C CA . PRO A ? 7 ? -33.300 65.531 65.416 1.0 22.37 7 C 1 ATOM 46 C C . PRO A ? 7 ? -32.404 64.467 64.814 1.0 22.91 7 C 1 ATOM 47 O O . PRO A ? 7 ? -32.559 63.277 65.102 1.0 20.91 7 C 1 ATOM 48 C CB . PRO A ? 7 ? -32.576 66.214 66.583 1.0 22.9 7 C 1 ATOM 49 C CG . PRO A ? 7 ? -33.678 66.474 67.560 1.0 22.96 7 C 1 ATOM 50 C CD . PRO A ? 7 ? -34.487 65.195 67.503 1.0 22.01 7 C 1 ATOM 51 N N . LEU A ? 8 ? -31.380 64.892 64.069 1.0 22.19 8 C 1 ATOM 52 C CA . LEU A ? 8 ? -30.437 63.943 63.516 1.0 20.13 8 C 1 ATOM 53 C C . LEU A ? 8 ? -29.647 63.196 64.546 1.0 20.6 8 C 1 ATOM 54 O O . LEU A ? 8 ? -29.491 63.653 65.668 1.0 18.83 8 C 1 ATOM 55 C CB . LEU A ? 8 ? -29.487 64.650 62.549 1.0 22.5 8 C 1 ATOM 56 C CG . LEU A ? 8 ? -30.214 65.340 61.415 1.0 23.24 8 C 1 ATOM 57 C CD1 . LEU A ? 8 ? -29.236 66.179 60.587 1.0 28.08 8 C 1 ATOM 58 C CD2 . LEU A ? 8 ? -30.965 64.339 60.523 1.0 26.49 8 C 1 ATOM 59 N N . PHE A ? 9 ? -29.123 62.032 64.171 1.0 17.37 9 C 1 ATOM 60 C CA . PHE A ? 9 ? -28.287 61.230 65.038 1.0 17.59 9 C 1 ATOM 61 C C . PHE A ? 9 ? -26.927 61.932 65.309 1.0 17.6 9 C 1 ATOM 62 O O . PHE A ? 9 ? -26.590 62.773 64.476 1.0 17.03 9 C 1 ATOM 63 C CB . PHE A ? 9 ? -27.988 59.889 64.378 1.0 15.6 9 C 1 ATOM 64 C CG . PHE A ? 9 ? -29.179 58.850 64.377 1.0 17.91 9 C 1 ATOM 65 C CD1 . PHE A ? 9 ? -29.039 57.662 63.663 1.0 17.43 9 C 1 ATOM 66 C CD2 . PHE A ? 9 ? -30.306 59.015 65.130 1.0 17.77 9 C 1 ATOM 67 C CE1 . PHE A ? 9 ? -30.042 56.700 63.645 1.0 13.94 9 C 1 ATOM 68 C CE2 . PHE A ? 9 ? -31.325 58.069 65.122 1.0 17.38 9 C 1 ATOM 69 C CZ . PHE A ? 9 ? -31.166 56.889 64.410 1.0 15.76 9 C 1 ATOM 70 O OXT . PHE A ? 9 ? -26.197 61.530 66.221 1.0 17.14 9 C 1 #