data_3tbw_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 . LYS A ? 1 ? -51.601 59.458 63.808 1.0 33.44 1 J 1 ATOM 2 C CA . LYS A ? 1 ? -50.565 60.446 63.449 1.0 69.64 1 J 1 ATOM 3 C C . LYS A ? 1 ? -49.232 59.975 64.026 1.0 42.37 1 J 1 ATOM 4 O O . LYS A ? 1 ? -49.143 59.558 65.181 1.0 37.91 1 J 1 ATOM 5 C CB . LYS A ? 1 ? -50.963 61.851 63.933 1.0 82.19 1 J 1 ATOM 6 C CG . LYS A ? 1 ? -52.298 62.370 63.327 1.0 74.01 1 J 1 ATOM 7 C CD . LYS A ? 1 ? -52.597 63.859 63.606 1.0 59.77 1 J 1 ATOM 8 C CE . LYS A ? 1 ? -51.880 64.778 62.649 1.0 74.02 1 J 1 ATOM 9 N NZ . LYS A ? 1 ? -52.685 64.912 61.413 1.0 73.5 1 J 1 ATOM 10 N N . GLY A ? 2 ? -48.219 60.003 63.178 1.0 35.02 2 J 1 ATOM 11 C CA . GLY A ? 2 ? -46.914 59.477 63.529 1.0 54.77 2 J 1 ATOM 12 C C . GLY A ? 2 ? -46.160 60.525 64.293 1.0 41.49 2 J 1 ATOM 13 O O . GLY A ? 2 ? -46.713 61.645 64.443 1.0 43.29 2 J 1 ATOM 14 N N . PRO A ? 3 ? -44.957 60.164 64.807 1.0 47.84 3 J 1 ATOM 15 C CA . PRO A ? 3 ? -43.993 61.137 65.378 1.0 39.16 3 J 1 ATOM 16 C C . PRO A ? 3 ? -43.402 61.920 64.253 1.0 41.93 3 J 1 ATOM 17 O O . PRO A ? 3 ? -43.484 61.502 63.110 1.0 37.72 3 J 1 ATOM 18 C CB . PRO A ? 3 ? -42.876 60.256 65.979 1.0 31.42 3 J 1 ATOM 19 C CG . PRO A ? 3 ? -42.817 59.078 64.990 1.0 35.92 3 J 1 ATOM 20 C CD . PRO A ? 3 ? -44.354 58.812 64.718 1.0 50.8 3 J 1 ATOM 21 N N . SER A ? 4 ? -42.817 63.059 64.600 1.0 22.84 4 J 1 ATOM 22 C CA . SER A ? 4 ? -42.002 63.819 63.712 1.0 29.17 4 J 1 ATOM 23 C C . SER A ? 4 ? -40.786 64.046 64.546 1.0 31.83 4 J 1 ATOM 24 O O . SER A ? 4 ? -40.905 64.610 65.666 1.0 37.13 4 J 1 ATOM 25 C CB . SER A ? 4 ? -42.652 65.192 63.477 1.0 42.2 4 J 1 ATOM 26 O OG . SER A ? 4 ? -41.820 65.916 62.588 1.0 42.12 4 J 1 ATOM 27 N N . ASN A ? 5 ? -39.640 63.612 64.060 1.0 33.26 5 J 1 ATOM 28 C CA . ASN A ? 5 ? -38.503 63.395 64.983 1.0 50.86 5 J 1 ATOM 29 C C . ASN A ? 5 ? -37.729 64.675 65.162 1.0 37.21 5 J 1 ATOM 30 O O . ASN A ? 5 ? -37.995 65.595 64.400 1.0 38.23 5 J 1 ATOM 31 C CB . ASN A ? 5 ? -37.529 62.307 64.466 1.0 27.91 5 J 1 ATOM 32 C CG . ASN A ? 5 ? -38.176 60.937 64.335 1.0 22.75 5 J 1 ATOM 33 N ND2 . ASN A ? 5 ? -37.531 60.067 63.542 1.0 20.12 5 J 1 ATOM 34 O OD1 . ASN A ? 5 ? -39.271 60.700 64.852 1.0 38.22 5 J 1 ATOM 35 N N . PHE A ? 6 ? -36.715 64.667 66.071 1.0 34.9 6 J 1 ATOM 36 C CA . PHE A ? 6 ? -35.812 65.824 66.397 1.0 15.96 6 J 1 ATOM 37 C C . PHE A ? 6 ? -34.365 65.760 66.021 1.0 23.67 6 J 1 ATOM 38 O O . PHE A ? 6 ? -34.024 65.746 64.859 1.0 24.27 6 J 1 ATOM 39 C CB . PHE A ? 6 ? -36.013 66.070 67.916 1.0 24.24 6 J 1 ATOM 40 C CG . PHE A ? 6 ? -37.512 66.266 68.266 1.0 59.1 6 J 1 ATOM 41 C CD1 . PHE A ? 6 ? -38.165 67.517 68.063 1.0 47.16 6 J 1 ATOM 42 C CD2 . PHE A ? 6 ? -38.287 65.192 68.712 1.0 36.57 6 J 1 ATOM 43 C CE1 . PHE A ? 6 ? -39.576 67.671 68.317 1.0 22.97 6 J 1 ATOM 44 C CE2 . PHE A ? 6 ? -39.699 65.340 68.994 1.0 24.75 6 J 1 ATOM 45 C CZ . PHE A ? 6 ? -40.327 66.601 68.807 1.0 34.41 6 J 1 ATOM 46 N N . ALA A ? 7 ? -33.474 65.828 67.003 1.0 21.54 7 J 1 ATOM 47 C CA . ALA A ? 7 ? -32.093 65.664 66.687 1.0 22.11 7 J 1 ATOM 48 C C . ALA A ? 7 ? -31.992 64.412 65.857 1.0 30.46 7 J 1 ATOM 49 O O . ALA A ? 7 ? -32.631 63.391 66.198 1.0 30.11 7 J 1 ATOM 50 C CB . ALA A ? 7 ? -31.265 65.462 67.975 1.0 19.71 7 J 1 ATOM 51 N N . THR A ? 8 ? -31.226 64.507 64.798 1.0 32.81 8 J 1 ATOM 52 C CA . THR A ? 8 ? -30.875 63.364 64.008 1.0 34.84 8 J 1 ATOM 53 C C . THR A ? 8 ? -29.835 62.531 64.749 1.0 52.1 8 J 1 ATOM 54 O O . THR A ? 8 ? -29.273 63.002 65.748 1.0 35.82 8 J 1 ATOM 55 C CB . THR A ? 8 ? -30.345 63.752 62.598 1.0 22.46 8 J 1 ATOM 56 C CG2 . THR A ? 8 ? -31.466 64.442 61.762 1.0 26.76 8 J 1 ATOM 57 O OG1 . THR A ? 8 ? -29.116 64.519 62.675 1.0 23.9 8 J 1 ATOM 58 N N . MET A ? 9 ? -29.609 61.293 64.253 1.0 34.24 9 J 1 ATOM 59 C CA . MET A ? 9 ? -28.574 60.364 64.798 1.0 31.91 9 J 1 ATOM 60 C C . MET A ? 9 ? -27.237 61.128 64.851 1.0 30.28 9 J 1 ATOM 61 O O . MET A ? 9 ? -27.029 61.930 63.886 1.0 30.5 9 J 1 ATOM 62 C CB . MET A ? 9 ? -28.427 59.044 63.964 1.0 27.58 9 J 1 ATOM 63 C CG . MET A ? 9 ? -29.760 58.155 63.742 1.0 27.31 9 J 1 ATOM 64 S SD . MET A ? 9 ? -30.583 57.845 65.289 1.0 46.85 9 J 1 ATOM 65 C CE . MET A ? 9 ? -31.253 56.190 64.993 1.0 26.69 9 J 1 #