data_3bzf_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 . VAL A ? 1 ? -51.664 59.975 64.027 1.0 26.01 1 Q 1 ATOM 2 C CA . VAL A ? 1 ? -50.503 60.373 63.182 1.0 29.14 1 Q 1 ATOM 3 C C . VAL A ? 1 ? -49.167 59.897 63.732 1.0 29.75 1 Q 1 ATOM 4 O O . VAL A ? 1 ? -49.100 59.588 64.905 1.0 32.39 1 Q 1 ATOM 5 C CB . VAL A ? 1 ? -50.426 61.969 63.049 1.0 31.97 1 Q 1 ATOM 6 C CG1 . VAL A ? 1 ? -51.653 62.493 62.396 1.0 29.53 1 Q 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.264 62.645 64.449 1.0 29.62 1 Q 1 ATOM 8 N N . MET A ? 2 ? -48.101 59.888 62.927 1.0 26.74 2 Q 1 ATOM 9 C CA . MET A ? 2 ? -46.778 59.521 63.399 1.0 28.15 2 Q 1 ATOM 10 C C . MET A ? 2 ? -46.061 60.574 64.213 1.0 28.16 2 Q 1 ATOM 11 O O . MET A ? 2 ? -46.340 61.747 64.080 1.0 27.79 2 Q 1 ATOM 12 C CB . MET A ? 2 ? -45.873 59.167 62.228 1.0 27.97 2 Q 1 ATOM 13 C CG . MET A ? 2 ? -45.827 60.225 61.126 1.0 24.01 2 Q 1 ATOM 14 S SD . MET A ? 2 ? -44.817 59.690 59.722 1.0 31.16 2 Q 1 ATOM 15 C CE . MET A ? 2 ? -43.245 59.813 60.610 1.0 32.72 2 Q 1 ATOM 16 N N . ALA A ? 3 ? -44.964 60.154 64.862 1.0 30.47 3 Q 1 ATOM 17 C CA . ALA A ? 3 ? -44.194 61.089 65.633 1.0 31.94 3 Q 1 ATOM 18 C C . ALA A ? 3 ? -43.813 62.268 64.716 1.0 31.42 3 Q 1 ATOM 19 O O . ALA A ? 3 ? -43.295 62.068 63.668 1.0 32.97 3 Q 1 ATOM 20 C CB . ALA A ? 3 ? -42.968 60.414 66.350 1.0 30.21 3 Q 1 ATOM 21 N N . PRO A ? 4 ? -44.046 63.497 65.115 1.0 30.46 4 Q 1 ATOM 22 C CA . PRO A ? 4 ? -43.725 64.751 64.401 1.0 28.93 4 Q 1 ATOM 23 C C . PRO A ? 4 ? -42.270 65.138 64.265 1.0 33.85 4 Q 1 ATOM 24 O O . PRO A ? 4 ? -41.969 66.029 63.416 1.0 32.78 4 Q 1 ATOM 25 C CB . PRO A ? 4 ? -44.346 65.830 65.290 1.0 32.95 4 Q 1 ATOM 26 C CG . PRO A ? 4 ? -45.265 65.046 66.213 1.0 40.48 4 Q 1 ATOM 27 C CD . PRO A ? 4 ? -44.727 63.715 66.376 1.0 29.66 4 Q 1 ATOM 28 N N . ARG A ? 5 ? -41.375 64.595 65.118 1.0 27.58 5 Q 1 ATOM 29 C CA . ARG A ? 5 ? -40.016 64.903 65.040 1.0 24.36 5 Q 1 ATOM 30 C C . ARG A ? 5 ? -39.194 63.627 65.174 1.0 29.49 5 Q 1 ATOM 31 O O . ARG A ? 5 ? -39.309 62.916 66.159 1.0 35.56 5 Q 1 ATOM 32 C CB . ARG A ? 5 ? -39.678 65.882 66.140 1.0 27.02 5 Q 1 ATOM 33 C CG . ARG A ? 5 ? -38.250 65.973 66.497 1.0 31.22 5 Q 1 ATOM 34 C CD . ARG A ? 5 ? -37.822 66.939 67.617 1.0 27.18 5 Q 1 ATOM 35 N NE . ARG A ? 5 ? -37.283 68.166 66.974 1.0 38.8 5 Q 1 ATOM 36 C CZ . ARG A ? 5 ? -36.030 68.529 66.925 1.0 25.95 5 Q 1 ATOM 37 N NH1 . ARG A ? 5 ? -35.109 67.791 67.492 1.0 35.6 5 Q 1 ATOM 38 N NH2 . ARG A ? 5 ? -35.713 69.626 66.347 1.0 32.06 5 Q 1 ATOM 39 N N . ALA A ? 6 ? -38.321 63.392 64.217 1.0 26.85 6 Q 1 ATOM 40 C CA . ALA A ? 6 ? -37.425 62.300 64.118 1.0 27.01 6 Q 1 ATOM 41 C C . ALA A ? 6 ? -35.987 62.776 64.489 1.0 33.68 6 Q 1 ATOM 42 O O . ALA A ? 6 ? -35.534 63.819 63.986 1.0 33.72 6 Q 1 ATOM 43 C CB . ALA A ? 6 ? -37.440 61.662 62.706 1.0 23.07 6 Q 1 ATOM 44 N N . LEU A ? 7 ? -35.278 62.040 65.360 1.0 32.16 7 Q 1 ATOM 45 C CA . LEU A ? 7 ? -33.950 62.422 65.831 1.0 29.38 7 Q 1 ATOM 46 C C . LEU A ? 7 ? -32.870 62.434 64.750 1.0 29.52 7 Q 1 ATOM 47 O O . LEU A ? 7 ? -32.819 61.586 63.902 1.0 32.25 7 Q 1 ATOM 48 C CB . LEU A ? 7 ? -33.469 61.440 66.922 1.0 27.71 7 Q 1 ATOM 49 C CG . LEU A ? 7 ? -34.201 61.235 68.216 1.0 33.74 7 Q 1 ATOM 50 C CD1 . LEU A ? 7 ? -33.230 60.765 69.211 1.0 32.64 7 Q 1 ATOM 51 C CD2 . LEU A ? 7 ? -34.688 62.568 68.677 1.0 41.39 7 Q 1 ATOM 52 N N . LEU A ? 8 ? -31.925 63.324 64.898 1.0 27.04 8 Q 1 ATOM 53 C CA . LEU A ? 8 ? -30.717 63.282 64.133 1.0 27.25 8 Q 1 ATOM 54 C C . LEU A ? 8 ? -29.742 62.547 65.043 1.0 29.7 8 Q 1 ATOM 55 O O . LEU A ? 8 ? -29.474 63.001 66.159 1.0 28.87 8 Q 1 ATOM 56 C CB . LEU A ? 8 ? -30.218 64.680 63.823 1.0 24.9 8 Q 1 ATOM 57 C CG . LEU A ? 8 ? -31.054 65.540 62.820 1.0 28.45 8 Q 1 ATOM 58 C CD1 . LEU A ? 8 ? -30.856 67.118 62.938 1.0 21.25 8 Q 1 ATOM 59 C CD2 . LEU A ? 8 ? -30.702 65.088 61.488 1.0 19.58 8 Q 1 ATOM 60 N N . LEU A ? 9 ? -29.242 61.413 64.569 1.0 28.43 9 Q 1 ATOM 61 C CA . LEU A ? 9 ? -28.361 60.598 65.329 1.0 27.86 9 Q 1 ATOM 62 C C . LEU A ? 9 ? -26.902 61.117 65.284 1.0 33.23 9 Q 1 ATOM 63 O O . LEU A ? 9 ? -26.024 60.533 65.976 1.0 26.46 9 Q 1 ATOM 64 C CB . LEU A ? 9 ? -28.422 59.210 64.866 1.0 27.41 9 Q 1 ATOM 65 C CG . LEU A ? 9 ? -29.793 58.529 64.958 1.0 33.9 9 Q 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.672 57.125 64.339 1.0 23.09 9 Q 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.347 58.467 66.482 1.0 21.06 9 Q 1 ATOM 68 O OXT . LEU A ? 9 ? -26.643 62.110 64.504 1.0 30.14 9 Q 1 #