data_5kd7_3 # 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 ? -52.126 59.893 63.941 1.0 48.31 1 H 1 ATOM 2 C CA . ILE A ? 1 ? -51.069 60.810 63.526 1.0 46.75 1 H 1 ATOM 3 C C . ILE A ? 1 ? -49.724 60.190 63.907 1.0 39.37 1 H 1 ATOM 4 O O . ILE A ? 1 ? -49.531 59.718 65.027 1.0 35.61 1 H 1 ATOM 5 C CB . ILE A ? 1 ? -51.271 62.231 64.138 1.0 50.43 1 H 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.128 63.315 63.066 1.0 55.11 1 H 1 ATOM 7 C CG2 . ILE A ? 1 ? -50.313 62.511 65.295 1.0 44.94 1 H 1 ATOM 8 C CD1 . ILE A ? 1 ? -52.278 63.352 62.075 1.0 59.95 1 H 1 ATOM 9 N N . GLY A ? 2 ? -48.806 60.151 62.951 1.0 35.08 2 H 1 ATOM 10 C CA . GLY A ? 2 ? -47.499 59.592 63.192 1.0 36.91 2 H 1 ATOM 11 C C . GLY A ? 2 ? -46.527 60.583 63.803 1.0 44.65 2 H 1 ATOM 12 O O . GLY A ? 2 ? -46.822 61.769 63.976 1.0 46.1 2 H 1 ATOM 13 N N . PRO A ? 3 ? -45.335 60.100 64.129 1.0 41.93 3 H 1 ATOM 14 C CA . PRO A ? 3 ? -44.321 60.940 64.768 1.0 37.69 3 H 1 ATOM 15 C C . PRO A ? 3 ? -43.426 61.657 63.770 1.0 38.3 3 H 1 ATOM 16 O O . PRO A ? 3 ? -43.113 61.152 62.689 1.0 38.16 3 H 1 ATOM 17 C CB . PRO A ? 3 ? -43.516 59.917 65.582 1.0 37.85 3 H 1 ATOM 18 C CG . PRO A ? 3 ? -43.574 58.670 64.726 1.0 35.43 3 H 1 ATOM 19 C CD . PRO A ? 3 ? -44.917 58.690 64.032 1.0 41.13 3 H 1 ATOM 20 N N . GLY A ? 4 ? -43.004 62.858 64.162 1.0 37.3 4 H 1 ATOM 21 C CA . GLY A ? 4 ? -41.983 63.605 63.446 1.0 29.81 4 H 1 ATOM 22 C C . GLY A ? 4 ? -40.644 63.469 64.148 1.0 28.97 4 H 1 ATOM 23 O O . GLY A ? 4 ? -40.570 63.466 65.377 1.0 36.29 4 H 1 ATOM 24 N N . ARG A ? 5 ? -39.579 63.377 63.360 1.0 30.48 5 H 1 ATOM 25 C CA . ARG A ? 5 ? -38.246 63.139 63.903 1.0 42.09 5 H 1 ATOM 26 C C . ARG A ? 5 ? -37.728 64.253 64.825 1.0 53.16 5 H 1 ATOM 27 O O . ARG A ? 5 ? -37.607 64.036 66.036 1.0 65.96 5 H 1 ATOM 28 C CB . ARG A ? 5 ? -37.284 62.882 62.743 1.0 33.61 5 H 1 ATOM 29 C CG . ARG A ? 5 ? -37.514 61.523 62.075 1.0 38.93 5 H 1 ATOM 30 C CD . ARG A ? 5 ? -37.112 60.383 63.009 1.0 28.39 5 H 1 ATOM 31 N NE . ARG A ? 5 ? -35.824 60.698 63.612 1.0 28.49 5 H 1 ATOM 32 C CZ . ARG A ? 5 ? -34.646 60.431 63.060 1.0 34.46 5 H 1 ATOM 33 N NH1 . ARG A ? 5 ? -34.569 59.804 61.887 1.0 34.36 5 H 1 ATOM 34 N NH2 . ARG A ? 5 ? -33.536 60.789 63.686 1.0 36.98 5 H 1 ATOM 35 N N . ALA A ? 6 ? -37.383 65.421 64.268 1.0 28.42 6 H 1 ATOM 36 C CA . ALA A ? 6 ? -36.916 66.612 65.002 1.0 42.71 6 H 1 ATOM 37 C C . ALA A ? 6 ? -35.504 66.526 65.589 1.0 39.03 6 H 1 ATOM 38 O O . ALA A ? 6 ? -34.889 67.563 65.867 1.0 42.07 6 H 1 ATOM 39 C CB . ALA A ? 6 ? -37.887 66.998 66.129 1.0 28.92 6 H 1 ATOM 40 N N . PHE A ? 7 ? -34.983 65.321 65.796 1.0 34.64 7 H 1 ATOM 41 C CA . PHE A ? 7 ? -33.624 65.125 66.286 1.0 32.89 7 H 1 ATOM 42 C C . PHE A ? 7 ? -32.880 64.184 65.353 1.0 36.34 7 H 1 ATOM 43 O O . PHE A ? 7 ? -33.484 63.396 64.622 1.0 46.53 7 H 1 ATOM 44 C CB . PHE A ? 7 ? -33.608 64.567 67.710 1.0 34.62 7 H 1 ATOM 45 C CG . PHE A ? 7 ? -34.341 65.424 68.688 1.0 38.08 7 H 1 ATOM 46 C CD1 . PHE A ? 7 ? -33.719 66.517 69.268 1.0 32.92 7 H 1 ATOM 47 C CD2 . PHE A ? 7 ? -35.661 65.162 68.999 1.0 29.08 7 H 1 ATOM 48 C CE1 . PHE A ? 7 ? -34.399 67.320 70.161 1.0 34.44 7 H 1 ATOM 49 C CE2 . PHE A ? 7 ? -36.345 65.964 69.885 1.0 29.57 7 H 1 ATOM 50 C CZ . PHE A ? 7 ? -35.712 67.050 70.465 1.0 34.89 7 H 1 ATOM 51 N N . TYR A ? 8 ? -31.564 64.299 65.334 1.0 29.69 8 H 1 ATOM 52 C CA . TYR A ? 8 ? -30.716 63.516 64.457 1.0 30.39 8 H 1 ATOM 53 C C . TYR A ? 8 ? -29.830 62.586 65.219 1.0 45.54 8 H 1 ATOM 54 O O . TYR A ? 8 ? -29.450 62.909 66.290 1.0 50.55 8 H 1 ATOM 55 C CB . TYR A ? 8 ? -29.809 64.436 63.649 1.0 30.98 8 H 1 ATOM 56 C CG . TYR A ? 8 ? -30.510 65.262 62.644 1.0 42.08 8 H 1 ATOM 57 C CD1 . TYR A ? 8 ? -30.916 64.724 61.458 1.0 36.95 8 H 1 ATOM 58 C CD2 . TYR A ? 8 ? -30.791 66.584 62.887 1.0 38.82 8 H 1 ATOM 59 C CE1 . TYR A ? 8 ? -31.585 65.466 60.541 1.0 39.32 8 H 1 ATOM 60 C CE2 . TYR A ? 8 ? -31.445 67.332 61.967 1.0 39.68 8 H 1 ATOM 61 C CZ . TYR A ? 8 ? -31.848 66.769 60.806 1.0 41.89 8 H 1 ATOM 62 O OH . TYR A ? 8 ? -32.502 67.534 59.907 1.0 42.76 8 H 1 ATOM 63 N N . VAL A ? 9 ? -29.482 61.441 64.666 1.0 41.45 9 H 1 ATOM 64 C CA . VAL A ? 9 ? -28.584 60.533 65.366 1.0 47.94 9 H 1 ATOM 65 C C . VAL A ? 9 ? -27.104 60.995 65.363 1.0 49.84 9 H 1 ATOM 66 O O . VAL A ? 9 ? -26.369 60.568 66.298 1.0 38.65 9 H 1 ATOM 67 C CB . VAL A ? 9 ? -28.689 59.072 64.887 1.0 41.06 9 H 1 ATOM 68 C CG1 . VAL A ? 9 ? -30.118 58.628 64.771 1.0 36.35 9 H 1 ATOM 69 C CG2 . VAL A ? 9 ? -27.951 58.875 63.600 1.0 42.99 9 H 1 ATOM 70 O OXT . VAL A ? 9 ? -26.707 61.789 64.463 1.0 60.2 9 H 1 #