data_3bze_3 # 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 ? -51.899 59.648 64.084 1.0 5.87 1 R 1 ATOM 2 C CA . VAL A ? 1 ? -50.836 60.274 63.249 1.0 12.47 1 R 1 ATOM 3 C C . VAL A ? 1 ? -49.464 59.842 63.763 1.0 15.47 1 R 1 ATOM 4 O O . VAL A ? 1 ? -49.312 59.518 64.935 1.0 17.24 1 R 1 ATOM 5 C CB . VAL A ? 1 ? -50.934 61.808 63.298 1.0 11.61 1 R 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.321 62.264 62.836 1.0 11.31 1 R 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.676 62.290 64.700 1.0 13.37 1 R 1 ATOM 8 N N . MET A ? 2 ? -48.476 59.818 62.879 1.0 18.2 2 R 1 ATOM 9 C CA . MET A ? 2 ? -47.128 59.421 63.258 1.0 19.99 2 R 1 ATOM 10 C C . MET A ? 2 ? -46.438 60.607 63.935 1.0 22.56 2 R 1 ATOM 11 O O . MET A ? 2 ? -46.879 61.757 63.828 1.0 22.46 2 R 1 ATOM 12 C CB . MET A ? 2 ? -46.315 58.997 62.026 1.0 17.43 2 R 1 ATOM 13 C CG . MET A ? 2 ? -45.944 60.177 61.120 1.0 18.6 2 R 1 ATOM 14 S SD . MET A ? 2 ? -44.811 59.831 59.745 1.0 23.12 2 R 1 ATOM 15 C CE . MET A ? 2 ? -43.271 60.032 60.545 1.0 18.6 2 R 1 ATOM 16 N N . ALA A ? 3 ? -45.358 60.323 64.643 1.0 23.82 3 R 1 ATOM 17 C CA . ALA A ? 3 ? -44.611 61.371 65.315 1.0 25.72 3 R 1 ATOM 18 C C . ALA A ? 3 ? -44.202 62.450 64.296 1.0 24.6 3 R 1 ATOM 19 O O . ALA A ? 3 ? -43.647 62.146 63.238 1.0 23.51 3 R 1 ATOM 20 C CB . ALA A ? 3 ? -43.379 60.765 65.988 1.0 26.91 3 R 1 ATOM 21 N N . PRO A ? 4 ? -44.482 63.727 64.603 1.0 23.46 4 R 1 ATOM 22 C CA . PRO A ? 4 ? -44.157 64.866 63.740 1.0 24.12 4 R 1 ATOM 23 C C . PRO A ? 4 ? -42.705 65.332 63.885 1.0 25.77 4 R 1 ATOM 24 O O . PRO A ? 4 ? -42.282 66.284 63.250 1.0 30.69 4 R 1 ATOM 25 C CB . PRO A ? 4 ? -45.130 65.926 64.219 1.0 22.47 4 R 1 ATOM 26 C CG . PRO A ? 4 ? -45.130 65.690 65.692 1.0 17.02 4 R 1 ATOM 27 C CD . PRO A ? 4 ? -45.219 64.179 65.797 1.0 21.24 4 R 1 ATOM 28 N N . ARG A ? 5 ? -41.948 64.662 64.736 1.0 25.98 5 R 1 ATOM 29 C CA . ARG A ? 5 ? -40.565 65.038 64.963 1.0 25.6 5 R 1 ATOM 30 C C . ARG A ? 5 ? -39.749 63.788 65.231 1.0 23.55 5 R 1 ATOM 31 O O . ARG A ? 5 ? -40.211 62.869 65.907 1.0 24.8 5 R 1 ATOM 32 C CB . ARG A ? 5 ? -40.486 66.003 66.157 1.0 22.25 5 R 1 ATOM 33 C CG . ARG A ? 5 ? -39.103 66.212 66.731 1.0 27.48 5 R 1 ATOM 34 C CD . ARG A ? 5 ? -39.147 67.220 67.861 1.0 25.41 5 R 1 ATOM 35 N NE . ARG A ? 5 ? -39.069 68.582 67.358 1.0 30.02 5 R 1 ATOM 36 C CZ . ARG A ? 5 ? -37.947 69.289 67.287 1.0 14.78 5 R 1 ATOM 37 N NH1 . ARG A ? 5 ? -36.796 68.781 67.692 1.0 18.52 5 R 1 ATOM 38 N NH2 . ARG A ? 5 ? -37.983 70.505 66.787 1.0 34.61 5 R 1 ATOM 39 N N . THR A ? 6 ? -38.541 63.747 64.682 1.0 23.97 6 R 1 ATOM 40 C CA . THR A ? 6 ? -37.669 62.602 64.890 1.0 25.17 6 R 1 ATOM 41 C C . THR A ? 6 ? -36.275 63.049 65.404 1.0 24.8 6 R 1 ATOM 42 O O . THR A ? 6 ? -36.117 64.189 65.854 1.0 28.41 6 R 1 ATOM 43 C CB . THR A ? 6 ? -37.590 61.772 63.594 1.0 26.54 6 R 1 ATOM 44 C CG2 . THR A ? 6 ? -37.084 62.614 62.457 1.0 26.64 6 R 1 ATOM 45 O OG1 . THR A ? 6 ? -36.752 60.629 63.798 1.0 28.27 6 R 1 ATOM 46 N N . LEU A ? 7 ? -35.283 62.170 65.371 1.0 22.48 7 R 1 ATOM 47 C CA . LEU A ? 7 ? -33.962 62.529 65.860 1.0 19.41 7 R 1 ATOM 48 C C . LEU A ? 7 ? -32.866 62.588 64.825 1.0 20.94 7 R 1 ATOM 49 O O . LEU A ? 7 ? -32.802 61.755 63.933 1.0 22.43 7 R 1 ATOM 50 C CB . LEU A ? 7 ? -33.470 61.540 66.917 1.0 19.1 7 R 1 ATOM 51 C CG . LEU A ? 7 ? -34.192 61.316 68.248 1.0 23.72 7 R 1 ATOM 52 C CD1 . LEU A ? 7 ? -33.363 60.375 69.117 1.0 14.6 7 R 1 ATOM 53 C CD2 . LEU A ? 7 ? -34.396 62.630 68.945 1.0 30.55 7 R 1 ATOM 54 N N . PHE A ? 8 ? -31.998 63.588 64.953 1.0 20.52 8 R 1 ATOM 55 C CA . PHE A ? 8 ? -30.821 63.677 64.097 1.0 20.33 8 R 1 ATOM 56 C C . PHE A ? 8 ? -29.846 62.818 64.917 1.0 17.66 8 R 1 ATOM 57 O O . PHE A ? 8 ? -29.425 63.206 66.001 1.0 13.38 8 R 1 ATOM 58 C CB . PHE A ? 8 ? -30.277 65.105 64.024 1.0 18.57 8 R 1 ATOM 59 C CG . PHE A ? 8 ? -30.878 65.935 62.928 1.0 23.39 8 R 1 ATOM 60 C CD1 . PHE A ? 8 ? -32.064 66.643 63.134 1.0 24.91 8 R 1 ATOM 61 C CD2 . PHE A ? 8 ? -30.258 66.010 61.689 1.0 23.48 8 R 1 ATOM 62 C CE1 . PHE A ? 8 ? -32.623 67.415 62.120 1.0 19.45 8 R 1 ATOM 63 C CE2 . PHE A ? 8 ? -30.802 66.779 60.659 1.0 19.62 8 R 1 ATOM 64 C CZ . PHE A ? 8 ? -31.984 67.482 60.875 1.0 23.83 8 R 1 ATOM 65 N N . LEU A ? 9 ? -29.521 61.641 64.420 1.0 18.68 9 R 1 ATOM 66 C CA . LEU A ? 9 ? -28.616 60.759 65.132 1.0 21.11 9 R 1 ATOM 67 C C . LEU A ? 9 ? -27.172 61.262 65.117 1.0 24.04 9 R 1 ATOM 68 O O . LEU A ? 9 ? -26.370 60.762 65.937 1.0 22.36 9 R 1 ATOM 69 C CB . LEU A ? 9 ? -28.708 59.346 64.538 1.0 20.85 9 R 1 ATOM 70 C CG . LEU A ? 9 ? -30.084 58.729 64.759 1.0 17.16 9 R 1 ATOM 71 C CD1 . LEU A ? 9 ? -30.198 57.413 64.012 1.0 20.26 9 R 1 ATOM 72 C CD2 . LEU A ? 9 ? -30.310 58.553 66.262 1.0 19.56 9 R 1 ATOM 73 O OXT . LEU A ? 9 ? -26.863 62.145 64.278 1.0 28.61 9 R 1 #