data_5kd7_4 # 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 . ILE A ? 1 ? -52.223 59.845 64.194 1.0 67.17 1 K 1 ATOM 2 C CA . ILE A ? 1 ? -51.165 60.592 63.535 1.0 62.96 1 K 1 ATOM 3 C C . ILE A ? 1 ? -49.813 60.043 64.001 1.0 60.99 1 K 1 ATOM 4 O O . ILE A ? 1 ? -49.644 59.679 65.165 1.0 57.95 1 K 1 ATOM 5 C CB . ILE A ? 1 ? -51.323 62.116 63.804 1.0 64.74 1 K 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.140 62.920 62.517 1.0 62.85 1 K 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.382 62.601 64.896 1.0 65.93 1 K 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.284 62.756 61.546 1.0 66.95 1 K 1 ATOM 9 N N . GLY A ? 2 ? -48.863 59.945 63.077 1.0 62.39 2 K 1 ATOM 10 C CA . GLY A ? 2 ? -47.548 59.432 63.387 1.0 58.08 2 K 1 ATOM 11 C C . GLY A ? 2 ? -46.574 60.509 63.822 1.0 54.27 2 K 1 ATOM 12 O O . GLY A ? 2 ? -46.842 61.711 63.710 1.0 49.71 2 K 1 ATOM 13 N N . PRO A ? 3 ? -45.412 60.085 64.316 1.0 49.23 3 K 1 ATOM 14 C CA . PRO A ? 3 ? -44.441 61.018 64.900 1.0 46.54 3 K 1 ATOM 15 C C . PRO A ? 3 ? -43.523 61.656 63.872 1.0 55.84 3 K 1 ATOM 16 O O . PRO A ? 3 ? -43.217 61.086 62.823 1.0 53.13 3 K 1 ATOM 17 C CB . PRO A ? 3 ? -43.633 60.116 65.841 1.0 50.07 3 K 1 ATOM 18 C CG . PRO A ? 3 ? -43.658 58.778 65.146 1.0 52.64 3 K 1 ATOM 19 C CD . PRO A ? 3 ? -45.001 58.679 64.470 1.0 50.52 3 K 1 ATOM 20 N N . GLY A ? 4 ? -43.067 62.857 64.209 1.0 59.86 4 K 1 ATOM 21 C CA . GLY A ? 4 ? -42.109 63.593 63.396 1.0 47.7 4 K 1 ATOM 22 C C . GLY A ? 4 ? -40.728 63.543 64.025 1.0 47.67 4 K 1 ATOM 23 O O . GLY A ? 4 ? -40.586 63.648 65.248 1.0 52.34 4 K 1 ATOM 24 N N . ARG A ? 5 ? -39.714 63.371 63.179 1.0 42.65 5 K 1 ATOM 25 C CA . ARG A ? 5 ? -38.327 63.458 63.610 1.0 38.36 5 K 1 ATOM 26 C C . ARG A ? 5 ? -37.953 64.924 63.816 1.0 44.32 5 K 1 ATOM 27 O O . ARG A ? 5 ? -38.080 65.733 62.892 1.0 47.12 5 K 1 ATOM 28 C CB . ARG A ? 5 ? -37.411 62.817 62.570 1.0 38.35 5 K 1 ATOM 29 C CG . ARG A ? 5 ? -37.591 61.316 62.403 1.0 52.66 5 K 1 ATOM 30 C CD . ARG A ? 5 ? -37.090 60.554 63.624 1.0 52.34 5 K 1 ATOM 31 N NE . ARG A ? 5 ? -35.709 60.891 63.968 1.0 38.15 5 K 1 ATOM 32 C CZ . ARG A ? 5 ? -34.649 60.446 63.306 1.0 37.98 5 K 1 ATOM 33 N NH1 . ARG A ? 5 ? -34.803 59.650 62.252 1.0 47.49 5 K 1 ATOM 34 N NH2 . ARG A ? 5 ? -33.430 60.796 63.686 1.0 36.83 5 K 1 ATOM 35 N N . ALA A ? 6 ? -37.507 65.266 65.031 1.0 40.47 6 K 1 ATOM 36 C CA . ALA A ? 6 ? -36.916 66.566 65.319 1.0 38.89 6 K 1 ATOM 37 C C . ALA A ? 6 ? -35.464 66.487 65.754 1.0 39.63 6 K 1 ATOM 38 O O . ALA A ? 6 ? -34.791 67.520 65.777 1.0 38.9 6 K 1 ATOM 39 C CB . ALA A ? 6 ? -37.712 67.306 66.409 1.0 35.78 6 K 1 ATOM 40 N N . PHE A ? 7 ? -34.957 65.306 66.090 1.0 41.08 7 K 1 ATOM 41 C CA . PHE A ? 7 ? -33.573 65.138 66.495 1.0 32.97 7 K 1 ATOM 42 C C . PHE A ? 7 ? -32.882 64.176 65.542 1.0 49.87 7 K 1 ATOM 43 O O . PHE A ? 7 ? -33.528 63.364 64.872 1.0 52.71 7 K 1 ATOM 44 C CB . PHE A ? 7 ? -33.502 64.656 67.943 1.0 33.13 7 K 1 ATOM 45 C CG . PHE A ? 7 ? -34.306 65.509 68.868 1.0 45.31 7 K 1 ATOM 46 C CD1 . PHE A ? 7 ? -33.779 66.693 69.372 1.0 31.87 7 K 1 ATOM 47 C CD2 . PHE A ? 7 ? -35.616 65.176 69.175 1.0 45.08 7 K 1 ATOM 48 C CE1 . PHE A ? 7 ? -34.529 67.507 70.200 1.0 31.84 7 K 1 ATOM 49 C CE2 . PHE A ? 7 ? -36.375 65.992 70.006 1.0 47.96 7 K 1 ATOM 50 C CZ . PHE A ? 7 ? -35.830 67.156 70.516 1.0 32.95 7 K 1 ATOM 51 N N . TYR A ? 8 ? -31.579 64.322 65.455 1.0 32.65 8 K 1 ATOM 52 C CA . TYR A ? 8 ? -30.792 63.519 64.588 1.0 38.93 8 K 1 ATOM 53 C C . TYR A ? 8 ? -29.967 62.537 65.361 1.0 42.37 8 K 1 ATOM 54 O O . TYR A ? 8 ? -29.750 62.672 66.522 1.0 44.21 8 K 1 ATOM 55 C CB . TYR A ? 8 ? -29.870 64.379 63.763 1.0 36.67 8 K 1 ATOM 56 C CG . TYR A ? 8 ? -30.530 65.243 62.747 1.0 39.61 8 K 1 ATOM 57 C CD1 . TYR A ? 8 ? -30.824 64.766 61.490 1.0 36.07 8 K 1 ATOM 58 C CD2 . TYR A ? 8 ? -30.823 66.550 63.027 1.0 31.05 8 K 1 ATOM 59 C CE1 . TYR A ? 8 ? -31.417 65.563 60.559 1.0 36.23 8 K 1 ATOM 60 C CE2 . TYR A ? 8 ? -31.414 67.347 62.105 1.0 37.95 8 K 1 ATOM 61 C CZ . TYR A ? 8 ? -31.708 66.859 60.881 1.0 37.04 8 K 1 ATOM 62 O OH . TYR A ? 8 ? -32.285 67.688 59.999 1.0 38.08 8 K 1 ATOM 63 N N . VAL A ? 9 ? -29.508 61.534 64.668 1.0 39.81 9 K 1 ATOM 64 C CA . VAL A ? 9 ? -28.671 60.519 65.236 1.0 47.9 9 K 1 ATOM 65 C C . VAL A ? 9 ? -27.250 61.057 65.367 1.0 55.57 9 K 1 ATOM 66 O O . VAL A ? 9 ? -26.827 61.768 64.422 1.0 48.49 9 K 1 ATOM 67 C CB . VAL A ? 9 ? -28.800 59.256 64.364 1.0 37.06 9 K 1 ATOM 68 C CG1 . VAL A ? 9 ? -27.507 58.596 63.982 1.0 40.88 9 K 1 ATOM 69 C CG2 . VAL A ? 9 ? -29.758 58.304 64.986 1.0 34.35 9 K 1 ATOM 70 O OXT . VAL A ? 9 ? -26.605 60.761 66.397 1.0 68.28 9 K 1 #