data_3tbw_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 . LYS A ? 1 ? -51.542 59.066 63.916 1.0 25.78 1 I 1 ATOM 2 C CA . LYS A ? 1 ? -50.589 60.060 63.387 1.0 31.0 1 I 1 ATOM 3 C C . LYS A ? 1 ? -49.235 59.734 64.001 1.0 49.72 1 I 1 ATOM 4 O O . LYS A ? 1 ? -49.151 59.599 65.198 1.0 26.57 1 I 1 ATOM 5 C CB . LYS A ? 1 ? -50.984 61.441 63.899 1.0 19.06 1 I 1 ATOM 6 C CG . LYS A ? 1 ? -52.033 62.147 62.956 1.0 49.3 1 I 1 ATOM 7 C CD . LYS A ? 1 ? -52.073 63.678 63.172 1.0 36.37 1 I 1 ATOM 8 C CE . LYS A ? 1 ? -52.843 64.457 62.043 1.0 51.53 1 I 1 ATOM 9 N NZ . LYS A ? 1 ? -52.636 65.935 62.258 1.0 41.88 1 I 1 ATOM 10 N N . GLY A ? 2 ? -48.187 59.670 63.195 1.0 32.21 2 I 1 ATOM 11 C CA . GLY A ? 2 ? -46.856 59.288 63.668 1.0 55.08 2 I 1 ATOM 12 C C . GLY A ? 2 ? -45.936 60.386 64.246 1.0 22.72 2 I 1 ATOM 13 O O . GLY A ? 2 ? -46.316 61.585 64.316 1.0 33.02 2 I 1 ATOM 14 N N . PRO A ? 3 ? -44.787 59.946 64.762 1.0 37.12 3 I 1 ATOM 15 C CA . PRO A ? 3 ? -43.832 60.965 65.233 1.0 25.5 3 I 1 ATOM 16 C C . PRO A ? 3 ? -43.321 61.840 64.132 1.0 19.76 3 I 1 ATOM 17 O O . PRO A ? 3 ? -43.038 61.459 62.987 1.0 26.7 3 I 1 ATOM 18 C CB . PRO A ? 3 ? -42.612 60.167 65.749 1.0 26.77 3 I 1 ATOM 19 C CG . PRO A ? 3 ? -42.829 58.717 65.263 1.0 23.78 3 I 1 ATOM 20 C CD . PRO A ? 3 ? -44.219 58.564 64.591 1.0 15.14 3 I 1 ATOM 21 N N . SER A ? 4 ? -43.085 63.064 64.531 1.0 15.4 4 I 1 ATOM 22 C CA . SER A ? 4 ? -42.183 63.846 63.757 1.0 8.77 4 I 1 ATOM 23 C C . SER A ? 4 ? -40.864 64.080 64.565 1.0 24.18 4 I 1 ATOM 24 O O . SER A ? 4 ? -40.830 64.774 65.593 1.0 25.42 4 I 1 ATOM 25 C CB . SER A ? 4 ? -42.917 65.280 63.341 1.0 23.35 4 I 1 ATOM 26 O OG . SER A ? 4 ? -41.956 66.042 62.563 1.0 29.16 4 I 1 ATOM 27 N N . ASN A ? 5 ? -39.798 63.411 64.111 1.0 26.56 5 I 1 ATOM 28 C CA . ASN A ? 5 ? -38.593 63.241 64.903 1.0 43.61 5 I 1 ATOM 29 C C . ASN A ? 5 ? -37.896 64.613 65.161 1.0 41.64 5 I 1 ATOM 30 O O . ASN A ? 5 ? -38.110 65.563 64.439 1.0 28.15 5 I 1 ATOM 31 C CB . ASN A ? 5 ? -37.618 62.312 64.138 1.0 38.66 5 I 1 ATOM 32 C CG . ASN A ? 5 ? -38.077 60.835 64.040 1.0 29.48 5 I 1 ATOM 33 N ND2 . ASN A ? 5 ? -37.154 60.032 63.452 1.0 19.56 5 I 1 ATOM 34 O OD1 . ASN A ? 5 ? -39.179 60.408 64.526 1.0 21.54 5 I 1 ATOM 35 N N . PHE A ? 6 ? -37.045 64.665 66.169 1.0 22.49 6 I 1 ATOM 36 C CA . PHE A ? 6 ? -36.247 65.857 66.535 1.0 21.72 6 I 1 ATOM 37 C C . PHE A ? 6 ? -34.735 65.826 66.119 1.0 13.87 6 I 1 ATOM 38 O O . PHE A ? 6 ? -34.469 65.809 64.889 1.0 26.96 6 I 1 ATOM 39 C CB . PHE A ? 6 ? -36.484 66.156 67.987 1.0 18.84 6 I 1 ATOM 40 C CG . PHE A ? 6 ? -38.036 66.217 68.345 1.0 31.22 6 I 1 ATOM 41 C CD1 . PHE A ? 6 ? -38.806 67.382 68.144 1.0 32.53 6 I 1 ATOM 42 C CD2 . PHE A ? 6 ? -38.691 65.080 68.809 1.0 29.32 6 I 1 ATOM 43 C CE1 . PHE A ? 6 ? -40.238 67.408 68.456 1.0 23.48 6 I 1 ATOM 44 C CE2 . PHE A ? 6 ? -40.076 65.050 69.084 1.0 28.03 6 I 1 ATOM 45 C CZ . PHE A ? 6 ? -40.863 66.229 68.918 1.0 41.0 6 I 1 ATOM 46 N N . ALA A ? 7 ? -33.776 65.906 67.068 1.0 18.72 7 I 1 ATOM 47 C CA . ALA A ? 7 ? -32.332 65.995 66.630 1.0 19.87 7 I 1 ATOM 48 C C . ALA A ? 7 ? -32.055 64.730 65.765 1.0 27.68 7 I 1 ATOM 49 O O . ALA A ? 7 ? -32.545 63.644 66.072 1.0 29.8 7 I 1 ATOM 50 C CB . ALA A ? 7 ? -31.397 66.032 67.805 1.0 38.42 7 I 1 ATOM 51 N N . THR A ? 8 ? -31.412 64.881 64.636 1.0 28.77 8 I 1 ATOM 52 C CA . THR A ? 8 ? -30.991 63.714 63.884 1.0 31.97 8 I 1 ATOM 53 C C . THR A ? 8 ? -30.006 62.849 64.696 1.0 26.96 8 I 1 ATOM 54 O O . THR A ? 8 ? -29.445 63.226 65.792 1.0 31.65 8 I 1 ATOM 55 C CB . THR A ? 8 ? -30.279 64.061 62.543 1.0 29.58 8 I 1 ATOM 56 C CG2 . THR A ? 8 ? -31.216 64.670 61.458 1.0 27.81 8 I 1 ATOM 57 O OG1 . THR A ? 8 ? -29.224 64.966 62.825 1.0 32.39 8 I 1 ATOM 58 N N . MET A ? 9 ? -29.707 61.708 64.140 1.0 26.54 9 I 1 ATOM 59 C CA . MET A ? 9 ? -28.730 60.811 64.864 1.0 17.64 9 I 1 ATOM 60 C C . MET A ? 9 ? -27.292 61.362 64.799 1.0 25.02 9 I 1 ATOM 61 O O . MET A ? 9 ? -26.521 61.089 65.767 1.0 27.25 9 I 1 ATOM 62 C CB . MET A ? 9 ? -28.826 59.438 64.248 1.0 27.16 9 I 1 ATOM 63 C CG . MET A ? 9 ? -29.986 58.667 64.825 1.0 37.31 9 I 1 ATOM 64 S SD . MET A ? 9 ? -30.002 57.023 64.126 1.0 35.72 9 I 1 ATOM 65 C CE . MET A ? 9 ? -31.578 56.446 64.730 1.0 31.38 9 I 1 #