data_3h9h_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 . MET A ? 1 ? -51.641 59.441 63.919 1.0 37.74 1 F 1 ATOM 2 C CA . MET A ? 1 ? -50.922 60.707 63.581 1.0 37.17 1 F 1 ATOM 3 C C . MET A ? 1 ? -49.426 60.620 63.882 1.0 35.72 1 F 1 ATOM 4 O O . MET A ? 1 ? -49.025 60.284 65.011 1.0 34.21 1 F 1 ATOM 5 C CB . MET A ? 1 ? -51.542 61.881 64.327 1.0 39.69 1 F 1 ATOM 6 C CG . MET A ? 1 ? -50.686 63.099 64.237 1.0 41.62 1 F 1 ATOM 7 S SD . MET A ? 1 ? -51.607 64.556 64.046 1.0 43.65 1 F 1 ATOM 8 C CE . MET A ? 1 ? -52.779 64.013 62.793 1.0 45.47 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.604 60.911 62.870 1.0 33.69 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.150 60.959 63.009 1.0 33.45 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.639 62.055 63.988 1.0 34.45 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.288 63.087 64.233 1.0 32.27 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.503 61.199 61.649 1.0 32.62 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.634 60.129 60.566 1.0 32.58 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.151 60.785 59.337 1.0 33.37 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.750 58.989 60.886 1.0 32.7 2 F 1 ATOM 17 N N . TRP A ? 3 ? -45.454 61.811 64.541 1.0 35.82 3 F 1 ATOM 18 C CA . TRP A ? 3 ? -44.759 62.819 65.318 1.0 37.68 3 F 1 ATOM 19 C C . TRP A ? 3 ? -44.178 63.803 64.302 1.0 39.25 3 F 1 ATOM 20 O O . TRP A ? 3 ? -43.765 63.405 63.235 1.0 38.09 3 F 1 ATOM 21 C CB . TRP A ? 3 ? -43.655 62.132 66.106 1.0 40.15 3 F 1 ATOM 22 C CG . TRP A ? 3 ? -42.960 63.003 67.042 1.0 42.14 3 F 1 ATOM 23 C CD1 . TRP A ? 3 ? -43.434 64.144 67.640 1.0 41.91 3 F 1 ATOM 24 C CD2 . TRP A ? 3 ? -41.647 62.793 67.541 1.0 42.36 3 F 1 ATOM 25 C CE2 . TRP A ? 3 ? -41.368 63.844 68.441 1.0 42.27 3 F 1 ATOM 26 C CE3 . TRP A ? 3 ? -40.682 61.808 67.321 1.0 42.5 3 F 1 ATOM 27 N NE1 . TRP A ? 3 ? -42.482 64.649 68.492 1.0 43.4 3 F 1 ATOM 28 C CZ2 . TRP A ? 3 ? -40.149 63.959 69.104 1.0 41.95 3 F 1 ATOM 29 C CZ3 . TRP A ? 3 ? -39.448 61.926 67.968 1.0 42.81 3 F 1 ATOM 30 C CH2 . TRP A ? 3 ? -39.202 63.003 68.861 1.0 42.42 3 F 1 ATOM 31 N N . GLY A ? 4 ? -44.188 65.090 64.596 1.0 40.36 4 F 1 ATOM 32 C CA . GLY A ? 4 ? -43.717 66.020 63.593 1.0 44.99 4 F 1 ATOM 33 C C . GLY A ? 4 ? -42.372 66.645 63.895 1.0 47.46 4 F 1 ATOM 34 O O . GLY A ? 4 ? -42.051 67.698 63.360 1.0 49.72 4 F 1 ATOM 35 N N . TYR A ? 5 ? -41.588 66.020 64.755 1.0 49.0 5 F 1 ATOM 36 C CA . TYR A ? 5 ? -40.464 66.723 65.329 1.0 52.08 5 F 1 ATOM 37 C C . TYR A ? 5 ? -39.229 65.848 65.495 1.0 52.61 5 F 1 ATOM 38 O O . TYR A ? 5 ? -38.683 65.786 66.598 1.0 54.18 5 F 1 ATOM 39 C CB . TYR A ? 5 ? -40.862 67.307 66.700 1.0 55.47 5 F 1 ATOM 40 C CG . TYR A ? 5 ? -41.695 68.605 66.671 1.0 56.82 5 F 1 ATOM 41 C CD1 . TYR A ? 5 ? -41.089 69.837 66.445 1.0 57.2 5 F 1 ATOM 42 C CD2 . TYR A ? 5 ? -43.083 68.587 66.899 1.0 57.41 5 F 1 ATOM 43 C CE1 . TYR A ? 5 ? -41.827 71.015 66.433 1.0 57.78 5 F 1 ATOM 44 C CE2 . TYR A ? 5 ? -43.837 69.761 66.880 1.0 57.64 5 F 1 ATOM 45 C CZ . TYR A ? 5 ? -43.198 70.978 66.648 1.0 57.44 5 F 1 ATOM 46 O OH . TYR A ? 5 ? -43.914 72.167 66.629 1.0 57.11 5 F 1 ATOM 47 N N . LEU A ? 6 ? -38.783 65.199 64.418 1.0 52.5 6 F 1 ATOM 48 C CA . LEU A ? 6 ? -37.675 64.230 64.473 1.0 52.7 6 F 1 ATOM 49 C C . LEU A ? 6 ? -36.309 64.879 64.664 1.0 50.85 6 F 1 ATOM 50 O O . LEU A ? 6 ? -36.094 66.028 64.301 1.0 51.09 6 F 1 ATOM 51 C CB . LEU A ? 6 ? -37.654 63.301 63.237 1.0 54.09 6 F 1 ATOM 52 C CG . LEU A ? 6 ? -38.113 61.851 63.451 1.0 54.94 6 F 1 ATOM 53 C CD1 . LEU A ? 6 ? -39.493 61.785 64.061 1.0 54.05 6 F 1 ATOM 54 C CD2 . LEU A ? 6 ? -38.076 61.011 62.171 1.0 54.36 6 F 1 ATOM 55 N N . GLN A ? 7 ? -35.412 64.144 65.304 1.0 48.11 7 F 1 ATOM 56 C CA . GLN A ? 7 ? -34.073 64.609 65.505 1.0 45.94 7 F 1 ATOM 57 C C . GLN A ? 7 ? -33.126 63.616 64.846 1.0 43.33 7 F 1 ATOM 58 O O . GLN A ? 7 ? -33.429 62.417 64.741 1.0 43.69 7 F 1 ATOM 59 C CB . GLN A ? 7 ? -33.778 64.793 66.998 1.0 48.18 7 F 1 ATOM 60 C CG . GLN A ? 7 ? -33.906 66.262 67.526 1.0 50.59 7 F 1 ATOM 61 C CD . GLN A ? 7 ? -32.652 67.124 67.295 1.0 51.5 7 F 1 ATOM 62 N NE2 . GLN A ? 7 ? -32.460 68.110 68.169 1.0 53.27 7 F 1 ATOM 63 O OE1 . GLN A ? 7 ? -31.870 66.914 66.350 1.0 52.18 7 F 1 ATOM 64 N N . TYR A ? 8 ? -31.989 64.104 64.379 1.0 38.82 8 F 1 ATOM 65 C CA . TYR A ? 8 ? -31.058 63.239 63.667 1.0 37.55 8 F 1 ATOM 66 C C . TYR A ? 8 ? -30.233 62.386 64.633 1.0 35.56 8 F 1 ATOM 67 O O . TYR A ? 8 ? -29.876 62.860 65.712 1.0 35.07 8 F 1 ATOM 68 C CB . TYR A ? 8 ? -30.101 64.101 62.859 1.0 37.92 8 F 1 ATOM 69 C CG . TYR A ? 8 ? -30.748 64.950 61.799 1.0 38.43 8 F 1 ATOM 70 C CD1 . TYR A ? 8 ? -31.050 64.426 60.553 1.0 38.24 8 F 1 ATOM 71 C CD2 . TYR A ? 8 ? -31.020 66.298 62.026 1.0 38.81 8 F 1 ATOM 72 C CE1 . TYR A ? 8 ? -31.609 65.228 59.555 1.0 38.34 8 F 1 ATOM 73 C CE2 . TYR A ? 8 ? -31.580 67.101 61.037 1.0 39.16 8 F 1 ATOM 74 C CZ . TYR A ? 8 ? -31.884 66.545 59.804 1.0 38.74 8 F 1 ATOM 75 O OH . TYR A ? 8 ? -32.452 67.307 58.800 1.0 39.36 8 F 1 ATOM 76 N N . VAL A ? 9 ? -29.859 61.171 64.229 1.0 33.48 9 F 1 ATOM 77 C CA . VAL A ? 9 ? -28.863 60.403 64.995 1.0 32.22 9 F 1 ATOM 78 C C . VAL A ? 9 ? -27.473 61.024 64.983 1.0 32.41 9 F 1 ATOM 79 O O . VAL A ? 9 ? -26.646 60.652 65.832 1.0 32.19 9 F 1 ATOM 80 C CB . VAL A ? 9 ? -28.718 58.910 64.580 1.0 32.55 9 F 1 ATOM 81 C CG1 . VAL A ? 9 ? -30.025 58.172 64.732 1.0 30.81 9 F 1 ATOM 82 C CG2 . VAL A ? 9 ? -28.118 58.779 63.203 1.0 31.16 9 F 1 ATOM 83 O OXT . VAL A ? 9 ? -27.166 61.887 64.143 1.0 32.08 9 F 1 #