data_3bze_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 . VAL A ? 1 ? -51.807 59.681 64.227 1.0 20.17 1 P 1 ATOM 2 C CA . VAL A ? 1 ? -50.747 60.257 63.359 1.0 25.6 1 P 1 ATOM 3 C C . VAL A ? 1 ? -49.387 59.800 63.846 1.0 23.91 1 P 1 ATOM 4 O O . VAL A ? 1 ? -49.250 59.324 64.961 1.0 26.86 1 P 1 ATOM 5 C CB . VAL A ? 1 ? -50.826 61.809 63.339 1.0 26.9 1 P 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.237 62.229 62.950 1.0 19.73 1 P 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.451 62.396 64.698 1.0 28.23 1 P 1 ATOM 8 N N . MET A ? 2 ? -48.384 59.924 63.001 1.0 26.08 2 P 1 ATOM 9 C CA . MET A ? 2 ? -47.035 59.515 63.372 1.0 25.33 2 P 1 ATOM 10 C C . MET A ? 2 ? -46.312 60.682 64.029 1.0 22.43 2 P 1 ATOM 11 O O . MET A ? 2 ? -46.742 61.837 63.920 1.0 23.13 2 P 1 ATOM 12 C CB . MET A ? 2 ? -46.264 59.081 62.127 1.0 19.39 2 P 1 ATOM 13 C CG . MET A ? 2 ? -46.093 60.178 61.120 1.0 20.59 2 P 1 ATOM 14 S SD . MET A ? 2 ? -44.941 59.706 59.857 1.0 27.45 2 P 1 ATOM 15 C CE . MET A ? 2 ? -43.371 59.962 60.674 1.0 25.79 2 P 1 ATOM 16 N N . ALA A ? 3 ? -45.212 60.373 64.705 1.0 23.72 3 P 1 ATOM 17 C CA . ALA A ? 3 ? -44.418 61.378 65.373 1.0 20.81 3 P 1 ATOM 18 C C . ALA A ? 3 ? -44.012 62.410 64.344 1.0 22.99 3 P 1 ATOM 19 O O . ALA A ? 3 ? -43.466 62.067 63.320 1.0 28.05 3 P 1 ATOM 20 C CB . ALA A ? 3 ? -43.183 60.727 66.000 1.0 18.21 3 P 1 ATOM 21 N N . PRO A ? 4 ? -44.281 63.697 64.605 1.0 24.1 4 P 1 ATOM 22 C CA . PRO A ? 4 ? -43.943 64.795 63.685 1.0 25.97 4 P 1 ATOM 23 C C . PRO A ? 4 ? -42.486 65.244 63.769 1.0 24.9 4 P 1 ATOM 24 O O . PRO A ? 4 ? -42.049 66.116 63.027 1.0 25.7 4 P 1 ATOM 25 C CB . PRO A ? 4 ? -44.898 65.900 64.119 1.0 20.43 4 P 1 ATOM 26 C CG . PRO A ? 4 ? -44.906 65.723 65.617 1.0 17.21 4 P 1 ATOM 27 C CD . PRO A ? 4 ? -45.063 64.202 65.751 1.0 22.98 4 P 1 ATOM 28 N N . ARG A ? 5 ? -41.745 64.651 64.686 1.0 21.33 5 P 1 ATOM 29 C CA . ARG A ? 5 ? -40.350 64.995 64.874 1.0 21.72 5 P 1 ATOM 30 C C . ARG A ? 5 ? -39.561 63.703 65.117 1.0 21.23 5 P 1 ATOM 31 O O . ARG A ? 5 ? -40.068 62.755 65.723 1.0 31.11 5 P 1 ATOM 32 C CB . ARG A ? 5 ? -40.227 65.961 66.058 1.0 15.98 5 P 1 ATOM 33 C CG . ARG A ? 5 ? -38.832 66.207 66.581 1.0 24.21 5 P 1 ATOM 34 C CD . ARG A ? 5 ? -38.841 67.228 67.723 1.0 26.4 5 P 1 ATOM 35 N NE . ARG A ? 5 ? -38.769 68.595 67.226 1.0 44.16 5 P 1 ATOM 36 C CZ . ARG A ? 5 ? -37.645 69.299 67.106 1.0 38.93 5 P 1 ATOM 37 N NH1 . ARG A ? 5 ? -36.482 68.785 67.458 1.0 24.57 5 P 1 ATOM 38 N NH2 . ARG A ? 5 ? -37.680 70.515 66.602 1.0 45.63 5 P 1 ATOM 39 N N . THR A ? 6 ? -38.332 63.662 64.616 1.0 27.41 6 P 1 ATOM 40 C CA . THR A ? 6 ? -37.473 62.495 64.784 1.0 23.53 6 P 1 ATOM 41 C C . THR A ? 6 ? -36.119 62.993 65.280 1.0 24.9 6 P 1 ATOM 42 O O . THR A ? 6 ? -35.975 64.161 65.596 1.0 25.04 6 P 1 ATOM 43 C CB . THR A ? 6 ? -37.312 61.698 63.424 1.0 30.67 6 P 1 ATOM 44 C CG2 . THR A ? 6 ? -36.326 62.385 62.484 1.0 24.61 6 P 1 ATOM 45 O OG1 . THR A ? 6 ? -36.849 60.371 63.696 1.0 26.98 6 P 1 ATOM 46 N N . LEU A ? 7 ? -35.133 62.104 65.340 1.0 26.22 7 P 1 ATOM 47 C CA . LEU A ? 7 ? -33.805 62.465 65.806 1.0 24.59 7 P 1 ATOM 48 C C . LEU A ? 7 ? -32.748 62.496 64.721 1.0 25.94 7 P 1 ATOM 49 O O . LEU A ? 7 ? -32.781 61.708 63.782 1.0 28.11 7 P 1 ATOM 50 C CB . LEU A ? 7 ? -33.318 61.467 66.869 1.0 24.32 7 P 1 ATOM 51 C CG . LEU A ? 7 ? -34.061 61.276 68.197 1.0 30.95 7 P 1 ATOM 52 C CD1 . LEU A ? 7 ? -33.259 60.315 69.094 1.0 24.61 7 P 1 ATOM 53 C CD2 . LEU A ? 7 ? -34.224 62.629 68.902 1.0 19.74 7 P 1 ATOM 54 N N . PHE A ? 8 ? -31.814 63.423 64.859 1.0 25.58 8 P 1 ATOM 55 C CA . PHE A ? 8 ? -30.674 63.481 63.986 1.0 30.14 8 P 1 ATOM 56 C C . PHE A ? 8 ? -29.710 62.644 64.835 1.0 29.44 8 P 1 ATOM 57 O O . PHE A ? 8 ? -29.299 63.084 65.907 1.0 33.42 8 P 1 ATOM 58 C CB . PHE A ? 8 ? -30.101 64.891 63.866 1.0 28.54 8 P 1 ATOM 59 C CG . PHE A ? 8 ? -30.674 65.697 62.733 1.0 24.86 8 P 1 ATOM 60 C CD1 . PHE A ? 8 ? -31.850 66.424 62.901 1.0 31.56 8 P 1 ATOM 61 C CD2 . PHE A ? 8 ? -30.026 65.760 61.512 1.0 23.88 8 P 1 ATOM 62 C CE1 . PHE A ? 8 ? -32.363 67.201 61.880 1.0 31.0 8 P 1 ATOM 63 C CE2 . PHE A ? 8 ? -30.540 66.545 60.472 1.0 21.55 8 P 1 ATOM 64 C CZ . PHE A ? 8 ? -31.708 67.264 60.659 1.0 25.51 8 P 1 ATOM 65 N N . LEU A ? 9 ? -29.382 61.437 64.384 1.0 29.19 9 P 1 ATOM 66 C CA . LEU A ? 9 ? -28.468 60.578 65.128 1.0 26.27 9 P 1 ATOM 67 C C . LEU A ? 9 ? -27.026 61.094 65.051 1.0 25.8 9 P 1 ATOM 68 O O . LEU A ? 9 ? -26.161 60.557 65.775 1.0 27.17 9 P 1 ATOM 69 C CB . LEU A ? 9 ? -28.564 59.145 64.607 1.0 23.18 9 P 1 ATOM 70 C CG . LEU A ? 9 ? -29.946 58.553 64.856 1.0 25.68 9 P 1 ATOM 71 C CD1 . LEU A ? 9 ? -30.138 57.256 64.102 1.0 28.64 9 P 1 ATOM 72 C CD2 . LEU A ? 9 ? -30.124 58.330 66.335 1.0 30.32 9 P 1 ATOM 73 O OXT . LEU A ? 9 ? -26.778 62.044 64.280 1.0 25.28 9 P 1 #