data_3h9h_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 . MET A ? 1 ? -51.653 59.568 63.909 1.0 35.63 1 C 1 ATOM 2 C CA . MET A ? 1 ? -50.919 60.810 63.544 1.0 37.86 1 C 1 ATOM 3 C C . MET A ? 1 ? -49.408 60.677 63.826 1.0 35.98 1 C 1 ATOM 4 O O . MET A ? 1 ? -48.991 60.235 64.908 1.0 34.69 1 C 1 ATOM 5 C CB . MET A ? 1 ? -51.537 62.000 64.285 1.0 40.63 1 C 1 ATOM 6 C CG . MET A ? 1 ? -50.631 63.134 64.496 1.0 40.83 1 C 1 ATOM 7 S SD . MET A ? 1 ? -51.447 64.665 64.241 1.0 45.39 1 C 1 ATOM 8 C CE . MET A ? 1 ? -52.539 64.248 62.890 1.0 46.65 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.591 61.008 62.830 1.0 34.81 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.118 60.936 62.964 1.0 34.54 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.609 62.022 63.908 1.0 35.44 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.260 63.062 64.090 1.0 33.6 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.442 61.168 61.607 1.0 32.1 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.563 60.118 60.507 1.0 32.79 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.105 60.814 59.261 1.0 33.89 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.666 58.921 60.781 1.0 30.73 2 C 1 ATOM 17 N N . TRP A ? 3 ? -45.440 61.779 64.502 1.0 37.11 3 C 1 ATOM 18 C CA . TRP A ? 3 ? -44.776 62.818 65.268 1.0 40.23 3 C 1 ATOM 19 C C . TRP A ? 3 ? -44.161 63.836 64.294 1.0 40.42 3 C 1 ATOM 20 O O . TRP A ? 3 ? -43.734 63.473 63.219 1.0 40.3 3 C 1 ATOM 21 C CB . TRP A ? 3 ? -43.731 62.179 66.159 1.0 43.15 3 C 1 ATOM 22 C CG . TRP A ? 3 ? -43.023 63.116 67.058 1.0 44.07 3 C 1 ATOM 23 C CD1 . TRP A ? 3 ? -43.497 64.282 67.626 1.0 44.93 3 C 1 ATOM 24 C CD2 . TRP A ? 3 ? -41.695 62.955 67.522 1.0 44.54 3 C 1 ATOM 25 C CE2 . TRP A ? 3 ? -41.407 64.044 68.369 1.0 45.2 3 C 1 ATOM 26 C CE3 . TRP A ? 3 ? -40.719 61.984 67.309 1.0 45.2 3 C 1 ATOM 27 N NE1 . TRP A ? 3 ? -42.523 64.846 68.418 1.0 45.06 3 C 1 ATOM 28 C CZ2 . TRP A ? 3 ? -40.159 64.202 68.982 1.0 45.96 3 C 1 ATOM 29 C CZ3 . TRP A ? 3 ? -39.468 62.150 67.906 1.0 45.52 3 C 1 ATOM 30 C CH2 . TRP A ? 3 ? -39.208 63.240 68.749 1.0 45.02 3 C 1 ATOM 31 N N . GLY A ? 4 ? -44.163 65.111 64.626 1.0 41.51 4 C 1 ATOM 32 C CA . GLY A ? 4 ? -43.733 66.085 63.638 1.0 44.94 4 C 1 ATOM 33 C C . GLY A ? 4 ? -42.329 66.636 63.803 1.0 46.81 4 C 1 ATOM 34 O O . GLY A ? 4 ? -41.942 67.534 63.061 1.0 46.9 4 C 1 ATOM 35 N N . TYR A ? 5 ? -41.577 66.128 64.773 1.0 47.81 5 C 1 ATOM 36 C CA . TYR A ? 5 ? -40.360 66.813 65.225 1.0 50.36 5 C 1 ATOM 37 C C . TYR A ? 5 ? -39.168 65.864 65.395 1.0 50.76 5 C 1 ATOM 38 O O . TYR A ? 5 ? -38.569 65.815 66.471 1.0 51.98 5 C 1 ATOM 39 C CB . TYR A ? 5 ? -40.629 67.538 66.563 1.0 52.97 5 C 1 ATOM 40 C CG . TYR A ? 5 ? -41.646 68.684 66.479 1.0 54.22 5 C 1 ATOM 41 C CD1 . TYR A ? 5 ? -41.242 69.978 66.144 1.0 54.25 5 C 1 ATOM 42 C CD2 . TYR A ? 5 ? -43.007 68.466 66.725 1.0 54.56 5 C 1 ATOM 43 C CE1 . TYR A ? 5 ? -42.154 71.009 66.050 1.0 54.52 5 C 1 ATOM 44 C CE2 . TYR A ? 5 ? -43.934 69.503 66.627 1.0 54.97 5 C 1 ATOM 45 C CZ . TYR A ? 5 ? -43.500 70.770 66.294 1.0 54.47 5 C 1 ATOM 46 O OH . TYR A ? 5 ? -44.410 71.811 66.199 1.0 54.79 5 C 1 ATOM 47 N N . LEU A ? 6 ? -38.816 65.128 64.349 1.0 50.18 6 C 1 ATOM 48 C CA . LEU A ? 6 ? -37.735 64.130 64.442 1.0 51.38 6 C 1 ATOM 49 C C . LEU A ? 6 ? -36.344 64.796 64.556 1.0 50.06 6 C 1 ATOM 50 O O . LEU A ? 6 ? -36.152 65.934 64.127 1.0 50.23 6 C 1 ATOM 51 C CB . LEU A ? 6 ? -37.813 63.129 63.259 1.0 52.25 6 C 1 ATOM 52 C CG . LEU A ? 6 ? -38.038 61.612 63.444 1.0 53.27 6 C 1 ATOM 53 C CD1 . LEU A ? 6 ? -39.233 61.236 64.253 1.0 52.65 6 C 1 ATOM 54 C CD2 . LEU A ? 6 ? -38.138 60.921 62.114 1.0 52.73 6 C 1 ATOM 55 N N . GLN A ? 7 ? -35.409 64.120 65.209 1.0 48.54 7 C 1 ATOM 56 C CA . GLN A ? 7 ? -34.035 64.602 65.292 1.0 46.19 7 C 1 ATOM 57 C C . GLN A ? 7 ? -33.131 63.535 64.712 1.0 44.46 7 C 1 ATOM 58 O O . GLN A ? 7 ? -33.454 62.344 64.739 1.0 45.02 7 C 1 ATOM 59 C CB . GLN A ? 7 ? -33.643 64.988 66.731 1.0 47.84 7 C 1 ATOM 60 C CG . GLN A ? 7 ? -32.112 65.155 67.066 1.0 49.17 7 C 1 ATOM 61 C CD . GLN A ? 7 ? -31.316 66.263 66.283 1.0 50.26 7 C 1 ATOM 62 N NE2 . GLN A ? 7 ? -29.977 66.126 66.281 1.0 49.45 7 C 1 ATOM 63 O OE1 . GLN A ? 7 ? -31.888 67.204 65.703 1.0 50.69 7 C 1 ATOM 64 N N . TYR A ? 8 ? -32.054 63.996 64.095 1.0 41.21 8 C 1 ATOM 65 C CA . TYR A ? 8 ? -31.035 63.164 63.517 1.0 38.38 8 C 1 ATOM 66 C C . TYR A ? 8 ? -30.290 62.347 64.574 1.0 37.24 8 C 1 ATOM 67 O O . TYR A ? 8 ? -30.009 62.847 65.695 1.0 34.42 8 C 1 ATOM 68 C CB . TYR A ? 8 ? -30.053 64.107 62.844 1.0 38.01 8 C 1 ATOM 69 C CG . TYR A ? 8 ? -30.696 64.970 61.782 1.0 38.62 8 C 1 ATOM 70 C CD1 . TYR A ? 8 ? -31.111 64.415 60.584 1.0 37.77 8 C 1 ATOM 71 C CD2 . TYR A ? 8 ? -30.886 66.344 61.967 1.0 39.68 8 C 1 ATOM 72 C CE1 . TYR A ? 8 ? -31.678 65.189 59.591 1.0 38.36 8 C 1 ATOM 73 C CE2 . TYR A ? 8 ? -31.476 67.133 60.961 1.0 39.67 8 C 1 ATOM 74 C CZ . TYR A ? 8 ? -31.881 66.521 59.777 1.0 38.7 8 C 1 ATOM 75 O OH . TYR A ? 8 ? -32.469 67.222 58.749 1.0 39.39 8 C 1 ATOM 76 N N . VAL A ? 9 ? -29.925 61.115 64.207 1.0 35.54 9 C 1 ATOM 77 C CA . VAL A ? 9 ? -28.947 60.363 65.004 1.0 34.59 9 C 1 ATOM 78 C C . VAL A ? 9 ? -27.576 61.031 65.039 1.0 35.0 9 C 1 ATOM 79 O O . VAL A ? 9 ? -26.809 60.701 65.951 1.0 35.29 9 C 1 ATOM 80 C CB . VAL A ? 9 ? -28.745 58.878 64.573 1.0 33.61 9 C 1 ATOM 81 C CG1 . VAL A ? 9 ? -29.991 58.071 64.747 1.0 32.92 9 C 1 ATOM 82 C CG2 . VAL A ? 9 ? -28.153 58.789 63.193 1.0 32.01 9 C 1 ATOM 83 O OXT . VAL A ? 9 ? -27.228 61.918 64.225 1.0 34.71 9 C 1 #