data_1ktl_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 ? -51.516 59.725 64.082 1.0 30.02 1 Q 1 ATOM 2 C CA . VAL A ? 1 ? -50.564 60.483 63.254 1.0 30.02 1 Q 1 ATOM 3 C C . VAL A ? 1 ? -49.225 60.015 63.728 1.0 30.02 1 Q 1 ATOM 4 O O . VAL A ? 1 ? -49.076 59.666 64.881 1.0 30.02 1 Q 1 ATOM 5 C CB . VAL A ? 1 ? -50.693 62.047 63.489 1.0 46.89 1 Q 1 ATOM 6 C CG1 . VAL A ? 1 ? -51.792 62.634 62.649 1.0 46.89 1 Q 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.953 62.351 65.027 1.0 46.89 1 Q 1 ATOM 8 N N . THR A ? 2 ? -48.215 60.059 62.855 1.0 58.68 2 Q 1 ATOM 9 C CA . THR A ? 2 ? -46.817 59.655 63.124 1.0 58.68 2 Q 1 ATOM 10 C C . THR A ? 2 ? -46.304 60.778 64.009 1.0 58.68 2 Q 1 ATOM 11 O O . THR A ? 2 ? -46.934 61.838 64.061 1.0 58.68 2 Q 1 ATOM 12 C CB . THR A ? 2 ? -45.918 59.792 61.854 1.0 70.91 2 Q 1 ATOM 13 C CG2 . THR A ? 2 ? -44.607 59.492 62.035 1.0 70.91 2 Q 1 ATOM 14 O OG1 . THR A ? 2 ? -46.289 58.917 60.847 1.0 70.91 2 Q 1 ATOM 15 N N . ALA A ? 3 ? -45.197 60.585 64.653 1.0 64.35 3 Q 1 ATOM 16 C CA . ALA A ? 3 ? -44.633 61.614 65.552 1.0 64.35 3 Q 1 ATOM 17 C C . ALA A ? 3 ? -44.221 62.765 64.611 1.0 64.35 3 Q 1 ATOM 18 O O . ALA A ? 3 ? -43.666 62.511 63.522 1.0 64.35 3 Q 1 ATOM 19 C CB . ALA A ? 3 ? -43.454 61.083 66.293 1.0 47.04 3 Q 1 ATOM 20 N N . PRO A ? 4 ? -44.471 64.035 65.032 1.0 65.39 4 Q 1 ATOM 21 C CA . PRO A ? 4 ? -44.157 65.241 64.251 1.0 65.39 4 Q 1 ATOM 22 C C . PRO A ? 4 ? -42.714 65.262 63.729 1.0 65.39 4 Q 1 ATOM 23 O O . PRO A ? 4 ? -42.484 65.412 62.519 1.0 65.39 4 Q 1 ATOM 24 C CB . PRO A ? 4 ? -44.485 66.379 65.237 1.0 75.86 4 Q 1 ATOM 25 C CG . PRO A ? 4 ? -44.342 65.707 66.655 1.0 75.86 4 Q 1 ATOM 26 C CD . PRO A ? 4 ? -44.929 64.368 66.407 1.0 75.86 4 Q 1 ATOM 27 N N . ARG A ? 5 ? -41.753 65.034 64.631 1.0 62.09 5 Q 1 ATOM 28 C CA . ARG A ? 5 ? -40.355 65.113 64.258 1.0 62.09 5 Q 1 ATOM 29 C C . ARG A ? 5 ? -39.614 64.008 64.890 1.0 62.09 5 Q 1 ATOM 30 O O . ARG A ? 5 ? -39.934 63.623 65.985 1.0 62.09 5 Q 1 ATOM 31 C CB . ARG A ? 5 ? -39.832 66.437 64.744 1.0 143.15 5 Q 1 ATOM 32 C CG . ARG A ? 5 ? -38.366 66.679 64.531 1.0 143.15 5 Q 1 ATOM 33 C CD . ARG A ? 5 ? -38.069 67.503 65.717 1.0 143.15 5 Q 1 ATOM 34 N NE . ARG A ? 5 ? -36.792 68.116 66.099 1.0 143.15 5 Q 1 ATOM 35 C CZ . ARG A ? 5 ? -35.660 67.682 65.759 1.0 143.15 5 Q 1 ATOM 36 N NH1 . ARG A ? 5 ? -35.483 66.721 64.856 1.0 143.15 5 Q 1 ATOM 37 N NH2 . ARG A ? 5 ? -34.753 67.767 66.654 1.0 143.15 5 Q 1 ATOM 38 N N . THR A ? 6 ? -38.599 63.536 64.197 1.0 52.27 6 Q 1 ATOM 39 C CA . THR A ? 6 ? -37.806 62.403 64.610 1.0 52.27 6 Q 1 ATOM 40 C C . THR A ? 6 ? -36.426 62.773 65.173 1.0 52.27 6 Q 1 ATOM 41 O O . THR A ? 6 ? -35.994 63.906 65.068 1.0 52.27 6 Q 1 ATOM 42 C CB . THR A ? 6 ? -37.729 61.533 63.410 1.0 49.94 6 Q 1 ATOM 43 C CG2 . THR A ? 6 ? -36.880 62.176 62.380 1.0 49.94 6 Q 1 ATOM 44 O OG1 . THR A ? 6 ? -37.186 60.281 63.758 1.0 49.94 6 Q 1 ATOM 45 N N . LEU A ? 7 ? -35.716 61.837 65.828 1.0 56.46 7 Q 1 ATOM 46 C CA . LEU A ? 7 ? -34.362 62.138 66.425 1.0 56.46 7 Q 1 ATOM 47 C C . LEU A ? 7 ? -33.237 62.321 65.437 1.0 56.46 7 Q 1 ATOM 48 O O . LEU A ? 7 ? -33.174 61.601 64.423 1.0 56.46 7 Q 1 ATOM 49 C CB . LEU A ? 7 ? -33.921 61.032 67.405 1.0 85.97 7 Q 1 ATOM 50 C CG . LEU A ? 7 ? -34.577 61.075 68.761 1.0 85.97 7 Q 1 ATOM 51 C CD1 . LEU A ? 7 ? -33.745 62.027 69.592 1.0 85.97 7 Q 1 ATOM 52 C CD2 . LEU A ? 7 ? -36.105 61.511 68.696 1.0 85.97 7 Q 1 ATOM 53 N N . LEU A ? 8 ? -32.383 63.347 65.653 1.0 64.89 8 Q 1 ATOM 54 C CA . LEU A ? 8 ? -31.248 63.484 64.732 1.0 64.89 8 Q 1 ATOM 55 C C . LEU A ? 8 ? -30.229 62.655 65.456 1.0 64.89 8 Q 1 ATOM 56 O O . LEU A ? 8 ? -29.997 62.890 66.650 1.0 64.89 8 Q 1 ATOM 57 C CB . LEU A ? 8 ? -30.799 64.928 64.640 1.0 54.94 8 Q 1 ATOM 58 C CG . LEU A ? 8 ? -29.819 65.301 63.523 1.0 54.94 8 Q 1 ATOM 59 C CD1 . LEU A ? 8 ? -30.140 64.714 62.169 1.0 54.94 8 Q 1 ATOM 60 C CD2 . LEU A ? 8 ? -29.883 66.822 63.436 1.0 54.94 8 Q 1 ATOM 61 N N . LEU A ? 9 ? -29.660 61.658 64.787 1.0 57.06 9 Q 1 ATOM 62 C CA . LEU A ? 9 ? -28.711 60.768 65.467 1.0 57.06 9 Q 1 ATOM 63 C C . LEU A ? 9 ? -27.227 61.182 65.371 1.0 57.06 9 Q 1 ATOM 64 O O . LEU A ? 9 ? -26.401 60.732 66.205 1.0 57.06 9 Q 1 ATOM 65 C CB . LEU A ? 9 ? -28.877 59.314 64.974 1.0 47.44 9 Q 1 ATOM 66 C CG . LEU A ? 9 ? -30.167 58.561 65.331 1.0 47.44 9 Q 1 ATOM 67 C CD1 . LEU A ? 9 ? -30.139 57.134 64.714 1.0 47.44 9 Q 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.364 58.608 66.840 1.0 47.44 9 Q 1 ATOM 69 O OXT . LEU A ? 9 ? -26.904 61.960 64.461 1.0 47.44 9 Q 1 #