data_1kpr_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 ? -51.516 59.897 64.329 1.0 56.65 1 P 1 ATOM 2 C CA . VAL A ? 1 ? -50.586 60.577 63.412 1.0 56.65 1 P 1 ATOM 3 C C . VAL A ? 1 ? -49.202 60.136 63.751 1.0 56.65 1 P 1 ATOM 4 O O . VAL A ? 1 ? -48.969 59.699 64.857 1.0 56.65 1 P 1 ATOM 5 C CB . VAL A ? 1 ? -50.662 62.033 63.622 1.0 73.14 1 P 1 ATOM 6 C CG1 . VAL A ? 1 ? -51.799 62.600 62.796 1.0 73.14 1 P 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.921 62.284 65.073 1.0 73.14 1 P 1 ATOM 8 N N . MET A ? 2 ? -48.272 60.217 62.809 1.0 75.25 2 P 1 ATOM 9 C CA . MET A ? 2 ? -46.947 59.814 63.151 1.0 75.25 2 P 1 ATOM 10 C C . MET A ? 2 ? -46.399 61.004 63.949 1.0 75.25 2 P 1 ATOM 11 O O . MET A ? 2 ? -47.005 62.066 63.964 1.0 75.25 2 P 1 ATOM 12 C CB . MET A ? 2 ? -46.165 59.446 61.895 1.0 47.87 2 P 1 ATOM 13 C CG . MET A ? 2 ? -45.912 60.504 60.945 1.0 47.87 2 P 1 ATOM 14 S SD . MET A ? 2 ? -44.876 59.749 59.537 1.0 47.87 2 P 1 ATOM 15 C CE . MET A ? 2 ? -43.149 59.950 60.045 1.0 47.87 2 P 1 ATOM 16 N N . ALA A ? 3 ? -45.324 60.786 64.693 1.0 59.06 3 P 1 ATOM 17 C CA . ALA A ? 3 ? -44.720 61.802 65.533 1.0 59.06 3 P 1 ATOM 18 C C . ALA A ? 3 ? -44.322 62.999 64.688 1.0 59.06 3 P 1 ATOM 19 O O . ALA A ? 3 ? -43.898 62.840 63.548 1.0 59.06 3 P 1 ATOM 20 C CB . ALA A ? 3 ? -43.487 61.197 66.222 1.0 56.34 3 P 1 ATOM 21 N N . PRO A ? 4 ? -44.447 64.220 65.228 1.0 61.88 4 P 1 ATOM 22 C CA . PRO A ? 4 ? -44.095 65.441 64.510 1.0 61.88 4 P 1 ATOM 23 C C . PRO A ? 4 ? -42.653 65.621 64.163 1.0 61.88 4 P 1 ATOM 24 O O . PRO A ? 4 ? -42.352 66.382 63.257 1.0 61.88 4 P 1 ATOM 25 C CB . PRO A ? 4 ? -44.558 66.566 65.440 1.0 42.47 4 P 1 ATOM 26 C CG . PRO A ? 4 ? -44.529 65.963 66.740 1.0 42.47 4 P 1 ATOM 27 C CD . PRO A ? 4 ? -45.081 64.575 66.503 1.0 42.47 4 P 1 ATOM 28 N N . ARG A ? 5 ? -41.737 64.972 64.872 1.0 53.21 5 P 1 ATOM 29 C CA . ARG A ? 5 ? -40.326 65.159 64.540 1.0 53.21 5 P 1 ATOM 30 C C . ARG A ? 5 ? -39.568 63.905 65.007 1.0 53.21 5 P 1 ATOM 31 O O . ARG A ? 5 ? -39.999 63.244 65.893 1.0 53.21 5 P 1 ATOM 32 C CB . ARG A ? 5 ? -39.904 66.462 65.197 1.0 91.41 5 P 1 ATOM 33 C CG . ARG A ? 5 ? -38.448 66.755 65.290 1.0 91.41 5 P 1 ATOM 34 C CD . ARG A ? 5 ? -38.200 67.225 66.770 1.0 91.41 5 P 1 ATOM 35 N NE . ARG A ? 5 ? -37.048 68.113 66.988 1.0 91.41 5 P 1 ATOM 36 C CZ . ARG A ? 5 ? -36.924 69.344 66.469 1.0 91.41 5 P 1 ATOM 37 N NH1 . ARG A ? 5 ? -37.864 69.905 65.679 1.0 91.41 5 P 1 ATOM 38 N NH2 . ARG A ? 5 ? -35.835 70.020 66.729 1.0 91.41 5 P 1 ATOM 39 N N . THR A ? 6 ? -38.458 63.581 64.386 1.0 34.23 6 P 1 ATOM 40 C CA . THR A ? 6 ? -37.777 62.352 64.636 1.0 34.23 6 P 1 ATOM 41 C C . THR A ? 6 ? -36.415 62.669 65.256 1.0 34.23 6 P 1 ATOM 42 O O . THR A ? 6 ? -35.964 63.777 65.235 1.0 34.23 6 P 1 ATOM 43 C CB . THR A ? 6 ? -37.689 61.595 63.200 1.0 38.56 6 P 1 ATOM 44 C CG2 . THR A ? 6 ? -36.896 62.377 62.267 1.0 38.56 6 P 1 ATOM 45 O OG1 . THR A ? 6 ? -37.103 60.275 63.285 1.0 38.56 6 P 1 ATOM 46 N N . VAL A ? 7 ? -35.696 61.705 65.786 1.0 45.01 7 P 1 ATOM 47 C CA . VAL A ? 7 ? -34.437 62.036 66.377 1.0 45.01 7 P 1 ATOM 48 C C . VAL A ? 7 ? -33.373 62.220 65.353 1.0 45.01 7 P 1 ATOM 49 O O . VAL A ? 7 ? -33.395 61.532 64.357 1.0 45.01 7 P 1 ATOM 50 C CB . VAL A ? 7 ? -34.043 60.944 67.308 1.0 57.12 7 P 1 ATOM 51 C CG1 . VAL A ? 7 ? -32.676 61.178 67.785 1.0 57.12 7 P 1 ATOM 52 C CG2 . VAL A ? 7 ? -35.018 60.881 68.453 1.0 57.12 7 P 1 ATOM 53 N N . LEU A ? 8 ? -32.456 63.165 65.564 1.0 71.27 8 P 1 ATOM 54 C CA . LEU A ? 8 ? -31.324 63.336 64.668 1.0 71.27 8 P 1 ATOM 55 C C . LEU A ? 8 ? -30.233 62.604 65.404 1.0 71.27 8 P 1 ATOM 56 O O . LEU A ? 8 ? -29.907 62.959 66.514 1.0 71.27 8 P 1 ATOM 57 C CB . LEU A ? 8 ? -30.964 64.776 64.545 1.0 49.29 8 P 1 ATOM 58 C CG . LEU A ? 8 ? -29.891 65.102 63.491 1.0 49.29 8 P 1 ATOM 59 C CD1 . LEU A ? 8 ? -30.327 64.750 62.053 1.0 49.29 8 P 1 ATOM 60 C CD2 . LEU A ? 8 ? -29.592 66.641 63.565 1.0 49.29 8 P 1 ATOM 61 N N . LEU A ? 9 ? -29.726 61.545 64.817 1.0 45.2 9 P 1 ATOM 62 C CA . LEU A ? 9 ? -28.683 60.713 65.398 1.0 45.2 9 P 1 ATOM 63 C C . LEU A ? 9 ? -27.190 61.194 65.247 1.0 45.2 9 P 1 ATOM 64 O O . LEU A ? 9 ? -26.340 60.677 66.095 1.0 45.2 9 P 1 ATOM 65 C CB . LEU A ? 9 ? -28.795 59.267 64.859 1.0 42.43 9 P 1 ATOM 66 C CG . LEU A ? 9 ? -30.154 58.545 65.072 1.0 42.43 9 P 1 ATOM 67 C CD1 . LEU A ? 9 ? -30.124 57.088 64.636 1.0 42.43 9 P 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.552 58.651 66.512 1.0 42.43 9 P 1 ATOM 69 O OXT . LEU A ? 9 ? -26.855 62.032 64.292 1.0 42.43 9 P 1 #