data_3tbv_4 # 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 ? -51.865 59.337 63.959 1.0 50.38 1 L 1 ATOM 2 C CA . LYS A ? 1 ? -50.794 60.253 63.465 1.0 50.94 1 L 1 ATOM 3 C C . LYS A ? 1 ? -49.410 59.896 64.038 1.0 47.36 1 L 1 ATOM 4 O O . LYS A ? 1 ? -49.277 59.564 65.211 1.0 45.95 1 L 1 ATOM 5 C CB . LYS A ? 1 ? -51.136 61.691 63.854 1.0 46.19 1 L 1 ATOM 6 C CG . LYS A ? 1 ? -52.183 62.361 63.008 1.0 50.83 1 L 1 ATOM 7 C CD . LYS A ? 1 ? -52.135 63.900 63.147 1.0 64.69 1 L 1 ATOM 8 C CE . LYS A ? 1 ? -52.510 64.612 61.840 1.0 61.65 1 L 1 ATOM 9 N NZ . LYS A ? 1 ? -52.793 66.049 62.045 1.0 58.92 1 L 1 ATOM 10 N N . GLY A ? 2 ? -48.385 60.007 63.215 1.0 42.03 2 L 1 ATOM 11 C CA . GLY A ? 2 ? -47.090 59.487 63.563 1.0 40.23 2 L 1 ATOM 12 C C . GLY A ? 2 ? -46.137 60.581 64.011 1.0 52.04 2 L 1 ATOM 13 O O . GLY A ? 2 ? -46.374 61.748 63.745 1.0 45.29 2 L 1 ATOM 14 N N . PRO A ? 3 ? -45.024 60.194 64.649 1.0 40.1 3 L 1 ATOM 15 C CA . PRO A ? 3 ? -44.078 61.141 65.236 1.0 41.07 3 L 1 ATOM 16 C C . PRO A ? 3 ? -43.455 61.972 64.163 1.0 37.81 3 L 1 ATOM 17 O O . PRO A ? 3 ? -43.486 61.572 63.045 1.0 39.83 3 L 1 ATOM 18 C CB . PRO A ? 3 ? -43.000 60.216 65.854 1.0 34.77 3 L 1 ATOM 19 C CG . PRO A ? 3 ? -43.046 58.979 64.969 1.0 38.44 3 L 1 ATOM 20 C CD . PRO A ? 3 ? -44.516 58.802 64.704 1.0 29.77 3 L 1 ATOM 21 N N . ALA A ? 4 ? -42.924 63.138 64.508 1.0 36.2 4 L 1 ATOM 22 C CA . ALA A ? 4 ? -42.017 63.836 63.665 1.0 34.94 4 L 1 ATOM 23 C C . ALA A ? 4 ? -40.767 63.960 64.501 1.0 35.2 4 L 1 ATOM 24 O O . ALA A ? 4 ? -40.809 64.562 65.596 1.0 38.44 4 L 1 ATOM 25 C CB . ALA A ? 4 ? -42.576 65.260 63.299 1.0 44.72 4 L 1 ATOM 26 N N . ASN A ? 5 ? -39.653 63.416 64.003 1.0 32.86 5 L 1 ATOM 27 C CA . ASN A ? 5 ? -38.489 63.206 64.855 1.0 31.3 5 L 1 ATOM 28 C C . ASN A ? 5 ? -37.795 64.533 65.100 1.0 31.39 5 L 1 ATOM 29 O O . ASN A ? 5 ? -38.013 65.496 64.352 1.0 43.57 5 L 1 ATOM 30 C CB . ASN A ? 5 ? -37.470 62.228 64.242 1.0 23.9 5 L 1 ATOM 31 C CG . ASN A ? 5 ? -38.014 60.825 64.093 1.0 23.86 5 L 1 ATOM 32 N ND2 . ASN A ? 5 ? -37.269 60.018 63.399 1.0 22.65 5 L 1 ATOM 33 O OD1 . ASN A ? 5 ? -39.059 60.463 64.647 1.0 21.07 5 L 1 ATOM 34 N N . PHE A ? 6 ? -36.891 64.509 66.083 1.0 26.93 6 L 1 ATOM 35 C CA . PHE A ? 6 ? -36.115 65.692 66.565 1.0 33.66 6 L 1 ATOM 36 C C . PHE A ? 6 ? -34.653 65.642 66.213 1.0 34.3 6 L 1 ATOM 37 O O . PHE A ? 6 ? -34.320 65.693 65.046 1.0 36.22 6 L 1 ATOM 38 C CB . PHE A ? 6 ? -36.392 65.877 68.060 1.0 30.2 6 L 1 ATOM 39 C CG . PHE A ? 6 ? -37.896 66.062 68.351 1.0 49.6 6 L 1 ATOM 40 C CD1 . PHE A ? 6 ? -38.499 67.316 68.228 1.0 49.95 6 L 1 ATOM 41 C CD2 . PHE A ? 6 ? -38.717 64.975 68.674 1.0 30.31 6 L 1 ATOM 42 C CE1 . PHE A ? 6 ? -39.894 67.484 68.470 1.0 40.46 6 L 1 ATOM 43 C CE2 . PHE A ? 6 ? -40.092 65.128 68.956 1.0 34.05 6 L 1 ATOM 44 C CZ . PHE A ? 6 ? -40.689 66.392 68.815 1.0 40.05 6 L 1 ATOM 45 N N . ALA A ? 7 ? -33.729 65.580 67.160 1.0 24.61 7 L 1 ATOM 46 C CA . ALA A ? 7 ? -32.360 65.589 66.696 1.0 24.22 7 L 1 ATOM 47 C C . ALA A ? 7 ? -32.090 64.303 65.842 1.0 27.73 7 L 1 ATOM 48 O O . ALA A ? 7 ? -32.616 63.227 66.157 1.0 26.89 7 L 1 ATOM 49 C CB . ALA A ? 7 ? -31.400 65.624 67.880 1.0 24.72 7 L 1 ATOM 50 N N . THR A ? 8 ? -31.343 64.453 64.760 1.0 18.98 8 L 1 ATOM 51 C CA . THR A ? 8 ? -30.851 63.319 63.936 1.0 30.21 8 L 1 ATOM 52 C C . THR A ? 8 ? -29.828 62.451 64.707 1.0 40.08 8 L 1 ATOM 53 O O . THR A ? 8 ? -29.332 62.888 65.784 1.0 26.25 8 L 1 ATOM 54 C CB . THR A ? 8 ? -30.199 63.766 62.612 1.0 22.32 8 L 1 ATOM 55 C CG2 . THR A ? 8 ? -31.186 64.573 61.730 1.0 30.54 8 L 1 ATOM 56 O OG1 . THR A ? 8 ? -28.946 64.494 62.842 1.0 23.68 8 L 1 ATOM 57 N N . MET A ? 9 ? -29.489 61.267 64.144 1.0 27.13 9 L 1 ATOM 58 C CA . MET A ? 9 ? -28.681 60.247 64.854 1.0 18.47 9 L 1 ATOM 59 C C . MET A ? 9 ? -27.329 60.923 64.964 1.0 18.91 9 L 1 ATOM 60 O O . MET A ? 9 ? -26.594 60.895 65.932 1.0 22.65 9 L 1 ATOM 61 C CB . MET A ? 9 ? -28.524 58.926 64.067 1.0 25.77 9 L 1 ATOM 62 C CG . MET A ? 9 ? -29.798 58.114 63.834 1.0 24.18 9 L 1 ATOM 63 S SD . MET A ? 9 ? -30.417 57.737 65.381 1.0 37.38 9 L 1 ATOM 64 C CE . MET A ? 9 ? -31.604 56.502 65.182 1.0 21.7 9 L 1 ATOM 65 O OXT . MET A ? 9 ? -26.948 61.958 63.986 1.0 28.21 9 L 1 #