data_1kpr_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 ? -51.517 59.832 64.142 1.0 40.24 1 Q 1 ATOM 2 C CA . VAL A ? 1 ? -50.566 60.576 63.261 1.0 40.24 1 Q 1 ATOM 3 C C . VAL A ? 1 ? -49.242 60.113 63.711 1.0 40.24 1 Q 1 ATOM 4 O O . VAL A ? 1 ? -49.110 59.732 64.836 1.0 40.24 1 Q 1 ATOM 5 C CB . VAL A ? 1 ? -50.692 62.070 63.514 1.0 41.24 1 Q 1 ATOM 6 C CG1 . VAL A ? 1 ? -51.821 62.638 62.697 1.0 41.24 1 Q 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.990 62.314 65.021 1.0 41.24 1 Q 1 ATOM 8 N N . MET A ? 2 ? -48.245 60.108 62.849 1.0 57.84 2 Q 1 ATOM 9 C CA . MET A ? 2 ? -46.903 59.689 63.253 1.0 57.84 2 Q 1 ATOM 10 C C . MET A ? 2 ? -46.286 60.833 64.021 1.0 57.84 2 Q 1 ATOM 11 O O . MET A ? 2 ? -46.772 61.971 63.942 1.0 57.84 2 Q 1 ATOM 12 C CB . MET A ? 2 ? -46.094 59.374 62.013 1.0 50.9 2 Q 1 ATOM 13 C CG . MET A ? 2 ? -45.799 60.554 61.120 1.0 50.9 2 Q 1 ATOM 14 S SD . MET A ? 2 ? -45.105 59.781 59.726 1.0 50.9 2 Q 1 ATOM 15 C CE . MET A ? 2 ? -43.419 59.533 60.150 1.0 50.9 2 Q 1 ATOM 16 N N . ALA A ? 3 ? -45.224 60.560 64.764 1.0 56.78 3 Q 1 ATOM 17 C CA . ALA A ? 3 ? -44.610 61.632 65.560 1.0 56.78 3 Q 1 ATOM 18 C C . ALA A ? 3 ? -44.163 62.762 64.622 1.0 56.78 3 Q 1 ATOM 19 O O . ALA A ? 3 ? -43.578 62.496 63.506 1.0 56.78 3 Q 1 ATOM 20 C CB . ALA A ? 3 ? -43.459 61.098 66.343 1.0 48.64 3 Q 1 ATOM 21 N N . PRO A ? 4 ? -44.446 64.038 65.040 1.0 78.75 4 Q 1 ATOM 22 C CA . PRO A ? 4 ? -44.120 65.267 64.280 1.0 78.75 4 Q 1 ATOM 23 C C . PRO A ? 4 ? -42.689 65.281 63.771 1.0 78.75 4 Q 1 ATOM 24 O O . PRO A ? 4 ? -42.448 65.408 62.553 1.0 78.75 4 Q 1 ATOM 25 C CB . PRO A ? 4 ? -44.405 66.398 65.282 1.0 91.78 4 Q 1 ATOM 26 C CG . PRO A ? 4 ? -44.262 65.715 66.661 1.0 91.78 4 Q 1 ATOM 27 C CD . PRO A ? 4 ? -44.891 64.362 66.415 1.0 91.78 4 Q 1 ATOM 28 N N . ARG A ? 5 ? -41.733 65.065 64.689 1.0 67.32 5 Q 1 ATOM 29 C CA . ARG A ? 5 ? -40.333 65.125 64.300 1.0 67.32 5 Q 1 ATOM 30 C C . ARG A ? 5 ? -39.598 64.017 64.917 1.0 67.32 5 Q 1 ATOM 31 O O . ARG A ? 5 ? -39.926 63.598 65.988 1.0 67.32 5 Q 1 ATOM 32 C CB . ARG A ? 5 ? -39.813 66.446 64.763 1.0 98.37 5 Q 1 ATOM 33 C CG . ARG A ? 5 ? -38.411 66.682 64.614 1.0 98.37 5 Q 1 ATOM 34 C CD . ARG A ? 5 ? -38.107 67.508 65.826 1.0 98.37 5 Q 1 ATOM 35 N NE . ARG A ? 5 ? -36.777 68.130 65.798 1.0 98.37 5 Q 1 ATOM 36 C CZ . ARG A ? 5 ? -36.518 69.355 65.341 1.0 98.37 5 Q 1 ATOM 37 N NH1 . ARG A ? 5 ? -37.493 70.118 64.852 1.0 98.37 5 Q 1 ATOM 38 N NH2 . ARG A ? 5 ? -35.287 69.830 65.416 1.0 98.37 5 Q 1 ATOM 39 N N . THR A ? 6 ? -38.585 63.564 64.222 1.0 50.1 6 Q 1 ATOM 40 C CA . THR A ? 6 ? -37.812 62.409 64.632 1.0 50.1 6 Q 1 ATOM 41 C C . THR A ? 6 ? -36.401 62.781 65.197 1.0 50.1 6 Q 1 ATOM 42 O O . THR A ? 6 ? -35.972 63.924 65.102 1.0 50.1 6 Q 1 ATOM 43 C CB . THR A ? 6 ? -37.748 61.501 63.424 1.0 57.6 6 Q 1 ATOM 44 C CG2 . THR A ? 6 ? -36.889 62.176 62.383 1.0 57.6 6 Q 1 ATOM 45 O OG1 . THR A ? 6 ? -37.215 60.217 63.763 1.0 57.6 6 Q 1 ATOM 46 N N . VAL A ? 7 ? -35.692 61.837 65.810 1.0 57.01 7 Q 1 ATOM 47 C CA . VAL A ? 7 ? -34.387 62.134 66.424 1.0 57.01 7 Q 1 ATOM 48 C C . VAL A ? 7 ? -33.245 62.318 65.415 1.0 57.01 7 Q 1 ATOM 49 O O . VAL A ? 7 ? -33.168 61.581 64.411 1.0 57.01 7 Q 1 ATOM 50 C CB . VAL A ? 7 ? -33.943 61.005 67.391 1.0 55.08 7 Q 1 ATOM 51 C CG1 . VAL A ? 7 ? -32.590 61.301 67.971 1.0 55.08 7 Q 1 ATOM 52 C CG2 . VAL A ? 7 ? -34.972 60.818 68.467 1.0 55.08 7 Q 1 ATOM 53 N N . LEU A ? 8 ? -32.383 63.309 65.647 1.0 53.09 8 Q 1 ATOM 54 C CA . LEU A ? 8 ? -31.245 63.453 64.772 1.0 53.09 8 Q 1 ATOM 55 C C . LEU A ? 8 ? -30.232 62.607 65.512 1.0 53.09 8 Q 1 ATOM 56 O O . LEU A ? 8 ? -29.967 62.856 66.676 1.0 53.09 8 Q 1 ATOM 57 C CB . LEU A ? 8 ? -30.783 64.908 64.681 1.0 54.41 8 Q 1 ATOM 58 C CG . LEU A ? 8 ? -29.804 65.305 63.534 1.0 54.41 8 Q 1 ATOM 59 C CD1 . LEU A ? 8 ? -30.149 64.780 62.118 1.0 54.41 8 Q 1 ATOM 60 C CD2 . LEU A ? 8 ? -29.856 66.793 63.456 1.0 54.41 8 Q 1 ATOM 61 N N . LEU A ? 9 ? -29.697 61.586 64.873 1.0 57.39 9 Q 1 ATOM 62 C CA . LEU A ? 9 ? -28.779 60.726 65.561 1.0 57.39 9 Q 1 ATOM 63 C C . LEU A ? 9 ? -27.302 61.144 65.453 1.0 57.39 9 Q 1 ATOM 64 O O . LEU A ? 9 ? -26.510 60.690 66.357 1.0 57.39 9 Q 1 ATOM 65 C CB . LEU A ? 9 ? -28.930 59.325 65.043 1.0 39.98 9 Q 1 ATOM 66 C CG . LEU A ? 9 ? -30.209 58.550 65.369 1.0 39.98 9 Q 1 ATOM 67 C CD1 . LEU A ? 9 ? -30.240 57.143 64.677 1.0 39.98 9 Q 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.306 58.535 66.866 1.0 39.98 9 Q 1 ATOM 69 O OXT . LEU A ? 9 ? -26.975 61.889 64.464 1.0 39.98 9 Q 1 #