data_3bwa_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 . PHE A ? 1 ? -51.954 59.442 64.036 1.0 11.16 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.206 60.574 63.420 1.0 10.37 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.752 60.535 63.893 1.0 10.26 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.516 60.379 65.081 1.0 10.97 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.861 61.901 63.817 1.0 12.71 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.332 63.064 63.056 1.0 13.07 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -50.268 63.809 63.547 1.0 14.03 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -51.854 63.377 61.815 1.0 14.53 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -49.758 64.877 62.826 1.0 15.05 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -51.347 64.434 61.082 1.0 15.95 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -50.295 65.186 61.590 1.0 16.18 1 C 1 ATOM 12 N N . PRO A ? 2 ? -48.781 60.668 62.977 1.0 10.0 2 C 1 ATOM 13 C CA . PRO A ? 2 ? -47.356 60.491 63.332 1.0 10.24 2 C 1 ATOM 14 C C . PRO A ? 2 ? -46.740 61.702 64.023 1.0 11.8 2 C 1 ATOM 15 O O . PRO A ? 2 ? -47.335 62.789 64.036 1.0 12.53 2 C 1 ATOM 16 C CB . PRO A ? 2 ? -46.688 60.277 61.972 1.0 10.84 2 C 1 ATOM 17 C CG . PRO A ? 2 ? -47.543 61.092 61.024 1.0 9.61 2 C 1 ATOM 18 C CD . PRO A ? 2 ? -48.960 60.963 61.542 1.0 10.7 2 C 1 ATOM 19 N N A THR A ? 3 ? -45.598 61.495 64.675 0.7 12.63 3 C 1 ATOM 20 N N B THR A ? 3 ? -45.510 61.543 64.497 0.3 12.46 3 C 1 ATOM 21 C CA A THR A ? 3 ? -44.830 62.583 65.255 0.7 12.7 3 C 1 ATOM 22 C CA B THR A ? 3 ? -44.752 62.664 65.031 0.3 12.63 3 C 1 ATOM 23 C C A THR A ? 3 ? -43.767 62.984 64.235 0.7 12.75 3 C 1 ATOM 24 C C B THR A ? 3 ? -43.556 62.988 64.115 0.3 13.08 3 C 1 ATOM 25 O O A THR A ? 3 ? -43.807 62.570 63.067 0.7 13.05 3 C 1 ATOM 26 O O B THR A ? 3 ? -43.213 62.216 63.212 0.3 13.24 3 C 1 ATOM 27 C CB A THR A ? 3 ? -44.174 62.162 66.594 0.7 13.86 3 C 1 ATOM 28 C CB B THR A ? 3 ? -44.323 62.392 66.493 0.3 12.83 3 C 1 ATOM 29 C CG2 A THR A ? 3 ? -43.123 61.087 66.382 0.3 12.61 3 C 1 ATOM 30 C CG2 B THR A ? 3 ? -43.240 61.324 66.576 0.3 11.21 3 C 1 ATOM 31 O OG1 A THR A ? 3 ? -43.568 63.300 67.218 0.3 10.7 3 C 1 ATOM 32 O OG1 B THR A ? 3 ? -43.866 63.602 67.106 0.3 10.69 3 C 1 ATOM 33 N N A LYS A ? 4 ? -42.807 63.792 64.674 0.7 13.93 4 C 1 ATOM 34 N N B LYS A ? 4 ? -42.946 64.148 64.317 0.3 13.7 4 C 1 ATOM 35 C CA A LYS A ? 4 ? -41.710 64.217 63.808 0.7 15.36 4 C 1 ATOM 36 C CA B LYS A ? 4 ? -41.763 64.511 63.542 0.3 14.09 4 C 1 ATOM 37 C C A LYS A ? 4 ? -40.545 63.256 64.002 0.7 14.6 4 C 1 ATOM 38 C C B LYS A ? 4 ? -40.534 64.107 64.340 0.3 13.68 4 C 1 ATOM 39 O O A LYS A ? 4 ? -40.652 62.301 64.786 0.7 13.75 4 C 1 ATOM 40 O O B LYS A ? 4 ? -40.612 63.977 65.556 0.3 14.14 4 C 1 ATOM 41 C CB A LYS A ? 4 ? -41.283 65.648 64.152 0.7 15.77 4 C 1 ATOM 42 C CB B LYS A ? 4 ? -41.733 66.016 63.275 0.3 14.56 4 C 1 ATOM 43 C CG A LYS A ? 4 ? -40.320 66.279 63.159 0.5 19.57 4 C 1 ATOM 44 C CG B LYS A ? 4 ? -40.624 66.441 62.331 0.3 15.81 4 C 1 ATOM 45 C CD A LYS A ? 4 ? -39.922 67.675 63.593 0.5 20.96 4 C 1 ATOM 46 C CD B LYS A ? 4 ? -40.288 67.916 62.472 0.3 16.38 4 C 1 ATOM 47 C CE A LYS A ? 4 ? -39.137 68.372 62.499 0.5 21.05 4 C 1 ATOM 48 C CE B LYS A ? 4 ? -39.091 68.278 61.612 0.3 16.36 4 C 1 ATOM 49 N NZ A LYS A ? 4 ? -39.965 68.574 61.282 0.5 22.13 4 C 1 ATOM 50 N NZ B LYS A ? 4 ? -37.962 67.322 61.805 0.3 16.21 4 C 1 ATOM 51 N N A ASP A ? 5 ? -39.443 63.488 63.293 0.7 13.63 5 C 1 ATOM 52 N N B ASP A ? 5 ? -39.398 63.913 63.678 0.3 13.81 5 C 1 ATOM 53 C CA A ASP A ? 5 ? -38.237 62.691 63.484 0.7 13.79 5 C 1 ATOM 54 C CA B ASP A ? 5 ? -38.183 63.558 64.416 0.3 14.06 5 C 1 ATOM 55 C C A ASP A ? 5 ? -37.070 63.654 63.656 0.7 13.8 5 C 1 ATOM 56 C C B ASP A ? 5 ? -36.879 64.164 63.888 0.3 13.69 5 C 1 ATOM 57 O O A ASP A ? 5 ? -37.257 64.869 63.712 0.7 14.46 5 C 1 ATOM 58 O O B ASP A ? 5 ? -36.867 64.923 62.912 0.3 13.28 5 C 1 ATOM 59 C CB A ASP A ? 5 ? -37.998 61.755 62.295 0.7 14.97 5 C 1 ATOM 60 C CB B ASP A ? 5 ? -38.050 62.037 64.580 0.3 14.53 5 C 1 ATOM 61 C CG A ASP A ? 5 ? -37.408 60.423 62.705 0.7 14.78 5 C 1 ATOM 62 C CG B ASP A ? 5 ? -38.457 61.264 63.340 0.3 15.76 5 C 1 ATOM 63 O OD1 A ASP A ? 5 ? -36.284 60.414 63.241 0.7 16.98 5 C 1 ATOM 64 O OD1 B ASP A ? 5 ? -38.718 61.884 62.286 0.3 17.08 5 C 1 ATOM 65 O OD2 A ASP A ? 5 ? -38.058 59.379 62.481 0.7 12.32 5 C 1 ATOM 66 O OD2 B ASP A ? 5 ? -38.527 60.021 63.431 0.3 15.49 5 C 1 ATOM 67 N N A VAL A ? 6 ? -35.873 63.111 63.763 0.7 13.26 6 C 1 ATOM 68 N N B VAL A ? 6 ? -35.784 63.818 64.553 0.3 13.33 6 C 1 ATOM 69 C CA A VAL A ? 6 ? -34.686 63.907 64.020 0.7 13.12 6 C 1 ATOM 70 C CA B VAL A ? 6 ? -34.482 64.392 64.237 0.3 13.23 6 C 1 ATOM 71 C C A VAL A ? 6 ? -33.533 63.042 63.598 0.7 13.25 6 C 1 ATOM 72 C C B VAL A ? 6 ? -33.408 63.321 63.996 0.3 13.08 6 C 1 ATOM 73 O O A VAL A ? 6 ? -33.609 61.810 63.693 0.7 13.07 6 C 1 ATOM 74 O O B VAL A ? 6 ? -33.455 62.238 64.581 0.3 12.75 6 C 1 ATOM 75 C CB A VAL A ? 6 ? -34.546 64.251 65.522 0.7 12.79 6 C 1 ATOM 76 C CB B VAL A ? 6 ? -34.033 65.376 65.346 0.3 13.14 6 C 1 ATOM 77 C CG1 A VAL A ? 6 ? -34.441 62.977 66.358 0.7 14.13 6 C 1 ATOM 78 C CG1 B VAL A ? 6 ? -33.951 64.672 66.687 0.3 12.71 6 C 1 ATOM 79 C CG2 A VAL A ? 6 ? -33.342 65.169 65.771 0.7 13.57 6 C 1 ATOM 80 C CG2 B VAL A ? 6 ? -32.708 66.013 65.000 0.3 13.7 6 C 1 ATOM 81 N N . ALA A ? 7 ? -32.460 63.655 63.118 1.0 12.68 7 C 1 ATOM 82 C CA . ALA A ? 7 ? -31.352 62.818 62.695 1.0 12.99 7 C 1 ATOM 83 C C . ALA A ? 7 ? -30.648 62.139 63.853 1.0 13.02 7 C 1 ATOM 84 O O . ALA A ? 7 ? -30.456 62.723 64.917 1.0 12.96 7 C 1 ATOM 85 C CB . ALA A ? 7 ? -30.364 63.633 61.875 1.0 14.33 7 C 1 ATOM 86 N N . LEU A ? 8 ? -30.287 60.879 63.643 1.0 12.45 8 C 1 ATOM 87 C CA . LEU A ? 8 ? -29.439 60.167 64.585 1.0 13.38 8 C 1 ATOM 88 C C . LEU A ? 8 ? -28.009 60.699 64.546 1.0 13.19 8 C 1 ATOM 89 O O . LEU A ? 8 ? -27.667 61.477 63.644 1.0 14.67 8 C 1 ATOM 90 C CB . LEU A ? 8 ? -29.456 58.676 64.258 1.0 13.61 8 C 1 ATOM 91 C CG . LEU A ? 8 ? -30.715 57.873 64.607 1.0 13.63 8 C 1 ATOM 92 C CD1 . LEU A ? 8 ? -31.987 58.379 63.901 1.0 15.48 8 C 1 ATOM 93 C CD2 . LEU A ? 8 ? -30.461 56.395 64.298 1.0 15.2 8 C 1 ATOM 94 O OXT . LEU A ? 8 ? -27.172 60.374 65.402 1.0 13.11 8 C 1 #