data_5d9s_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 . PHE A ? 1 ? -51.654 59.201 63.386 1.0 21.46 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.080 60.580 63.445 1.0 21.87 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.586 60.531 63.775 1.0 21.55 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.193 60.253 64.909 1.0 21.4 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.835 61.416 64.470 1.0 22.13 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.588 62.895 64.364 1.0 23.04 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.251 63.659 63.404 1.0 23.57 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.730 63.536 65.250 1.0 23.58 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.040 65.032 63.319 1.0 24.06 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.517 64.908 65.170 1.0 24.45 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.177 65.655 64.207 1.0 24.21 1 C 1 ATOM 12 N N . VAL A ? 2 ? -48.775 60.787 62.755 1.0 21.38 2 C 1 ATOM 13 C CA . VAL A ? 2 ? -47.311 60.707 62.828 1.0 21.78 2 C 1 ATOM 14 C C . VAL A ? 2 ? -46.704 61.801 63.728 1.0 21.54 2 C 1 ATOM 15 O O . VAL A ? 2 ? -47.236 62.905 63.836 1.0 21.2 2 C 1 ATOM 16 C CB . VAL A ? 2 ? -46.727 60.763 61.383 1.0 22.05 2 C 1 ATOM 17 C CG1 . VAL A ? 2 ? -45.231 61.011 61.353 1.0 22.76 2 C 1 ATOM 18 C CG2 . VAL A ? 2 ? -47.053 59.471 60.640 1.0 22.35 2 C 1 ATOM 19 N N . LEU A ? 3 ? -45.590 61.460 64.373 1.0 22.03 3 C 1 ATOM 20 C CA . LEU A ? 3 ? -44.777 62.397 65.160 1.0 22.37 3 C 1 ATOM 21 C C . LEU A ? 3 ? -44.300 63.594 64.328 1.0 22.92 3 C 1 ATOM 22 O O . LEU A ? 3 ? -43.908 63.420 63.179 1.0 22.42 3 C 1 ATOM 23 C CB . LEU A ? 3 ? -43.551 61.648 65.699 1.0 22.59 3 C 1 ATOM 24 C CG . LEU A ? 3 ? -42.476 62.368 66.515 1.0 22.56 3 C 1 ATOM 25 C CD1 . LEU A ? 3 ? -43.026 62.892 67.830 1.0 22.73 3 C 1 ATOM 26 C CD2 . LEU A ? 3 ? -41.313 61.419 66.764 1.0 23.45 3 C 1 ATOM 27 N N . GLU A ? 4 ? -44.335 64.793 64.912 1.0 23.65 4 C 1 ATOM 28 C CA . GLU A ? 4 ? -43.651 65.962 64.342 1.0 24.91 4 C 1 ATOM 29 C C . GLU A ? 4 ? -42.164 65.838 64.661 1.0 24.82 4 C 1 ATOM 30 O O . GLU A ? 4 ? -41.702 66.277 65.716 1.0 25.26 4 C 1 ATOM 31 C CB . GLU A ? 4 ? -44.205 67.283 64.905 1.0 26.34 4 C 1 ATOM 32 C CG . GLU A ? 4 ? -45.508 67.744 64.269 1.0 27.44 4 C 1 ATOM 33 C CD . GLU A ? 4 ? -45.345 68.393 62.896 1.0 28.24 4 C 1 ATOM 34 O OE1 . GLU A ? 4 ? -44.214 68.496 62.363 1.0 28.53 4 C 1 ATOM 35 O OE2 . GLU A ? 4 ? -46.377 68.800 62.330 1.0 29.31 4 C 1 ATOM 36 N N . LEU A ? 5 ? -41.424 65.214 63.753 1.0 25.23 5 C 1 ATOM 37 C CA . LEU A ? 5 ? -40.005 64.945 63.958 1.0 26.56 5 C 1 ATOM 38 C C . LEU A ? 5 ? -39.221 66.228 63.664 1.0 26.4 5 C 1 ATOM 39 O O . LEU A ? 5 ? -39.179 66.665 62.513 1.0 26.73 5 C 1 ATOM 40 C CB . LEU A ? 5 ? -39.562 63.794 63.039 1.0 27.88 5 C 1 ATOM 41 C CG . LEU A ? 5 ? -38.318 63.001 63.422 1.0 28.88 5 C 1 ATOM 42 C CD1 . LEU A ? 5 ? -38.621 62.071 64.582 1.0 29.79 5 C 1 ATOM 43 C CD2 . LEU A ? 5 ? -37.811 62.198 62.235 1.0 29.63 5 C 1 ATOM 44 N N . GLU A ? 6 ? -38.648 66.855 64.694 1.0 25.49 6 C 1 ATOM 45 C CA . GLU A ? 6 ? -37.897 68.109 64.505 1.0 25.67 6 C 1 ATOM 46 C C . GLU A ? 6 ? -36.588 67.852 63.744 1.0 24.81 6 C 1 ATOM 47 O O . GLU A ? 6 ? -35.970 66.799 63.930 1.0 23.69 6 C 1 ATOM 48 C CB . GLU A ? 6 ? -37.590 68.792 65.843 1.0 26.73 6 C 1 ATOM 49 C CG . GLU A ? 6 ? -38.812 69.245 66.639 1.0 28.21 6 C 1 ATOM 50 C CD . GLU A ? 6 ? -39.644 70.297 65.920 1.0 29.43 6 C 1 ATOM 51 O OE1 . GLU A ? 6 ? -39.087 71.056 65.100 1.0 30.48 6 C 1 ATOM 52 O OE2 . GLU A ? 6 ? -40.863 70.363 66.169 1.0 30.79 6 C 1 ATOM 53 N N . PRO A ? 7 ? -36.165 68.813 62.891 1.0 23.94 7 C 1 ATOM 54 C CA . PRO A ? 7 ? -35.019 68.604 61.991 1.0 23.61 7 C 1 ATOM 55 C C . PRO A ? 7 ? -33.700 68.283 62.692 1.0 23.01 7 C 1 ATOM 56 O O . PRO A ? 7 ? -32.876 67.564 62.131 1.0 22.59 7 C 1 ATOM 57 C CB . PRO A ? 7 ? -34.914 69.934 61.227 1.0 23.63 7 C 1 ATOM 58 C CG . PRO A ? 7 ? -35.639 70.931 62.058 1.0 23.58 7 C 1 ATOM 59 C CD . PRO A ? 7 ? -36.731 70.168 62.742 1.0 23.8 7 C 1 ATOM 60 N N . GLU A ? 8 ? -33.534 68.776 63.921 1.0 23.75 8 C 1 ATOM 61 C CA . GLU A ? 8 ? -32.312 68.567 64.696 1.0 23.99 8 C 1 ATOM 62 C C . GLU A ? 8 ? -32.156 67.124 65.186 1.0 23.09 8 C 1 ATOM 63 O O . GLU A ? 8 ? -31.049 66.723 65.534 1.0 23.1 8 C 1 ATOM 64 C CB . GLU A ? 8 ? -32.246 69.517 65.902 1.0 25.09 8 C 1 ATOM 65 C CG . GLU A ? 8 ? -32.166 71.003 65.544 1.0 26.62 8 C 1 ATOM 66 C CD . GLU A ? 8 ? -33.504 71.635 65.183 1.0 28.25 8 C 1 ATOM 67 O OE1 . GLU A ? 8 ? -34.560 70.980 65.353 1.0 27.94 8 C 1 ATOM 68 O OE2 . GLU A ? 8 ? -33.505 72.793 64.715 1.0 30.55 8 C 1 ATOM 69 N N . TRP A ? 9 ? -33.236 66.337 65.179 1.0 21.44 9 C 1 ATOM 70 C CA . TRP A ? 9 ? -33.225 65.000 65.782 1.0 20.85 9 C 1 ATOM 71 C C . TRP A ? 9 ? -32.630 63.897 64.883 1.0 20.06 9 C 1 ATOM 72 O O . TRP A ? 9 ? -33.080 62.757 64.916 1.0 19.96 9 C 1 ATOM 73 C CB . TRP A ? 9 ? -34.638 64.600 66.218 1.0 20.97 9 C 1 ATOM 74 C CG . TRP A ? 9 ? -35.321 65.550 67.160 1.0 21.45 9 C 1 ATOM 75 C CD1 . TRP A ? 9 ? -34.782 66.640 67.793 1.0 21.32 9 C 1 ATOM 76 C CD2 . TRP A ? 9 ? -36.670 65.454 67.611 1.0 21.34 9 C 1 ATOM 77 C CE2 . TRP A ? 9 ? -36.893 66.528 68.497 1.0 21.74 9 C 1 ATOM 78 C CE3 . TRP A ? 9 ? -37.722 64.572 67.338 1.0 21.61 9 C 1 ATOM 79 N NE1 . TRP A ? 9 ? -35.724 67.237 68.587 1.0 21.31 9 C 1 ATOM 80 C CZ2 . TRP A ? 9 ? -38.131 66.748 69.111 1.0 22.01 9 C 1 ATOM 81 C CZ3 . TRP A ? 9 ? -38.953 64.789 67.949 1.0 21.79 9 C 1 ATOM 82 C CH2 . TRP A ? 9 ? -39.146 65.867 68.826 1.0 22.17 9 C 1 ATOM 83 N N . THR A ? 10 ? -31.616 64.233 64.097 1.0 19.39 10 C 1 ATOM 84 C CA . THR A ? 10 ? -30.795 63.241 63.410 1.0 18.96 10 C 1 ATOM 85 C C . THR A ? 10 ? -29.833 62.610 64.423 1.0 19.08 10 C 1 ATOM 86 O O . THR A ? 10 ? -29.535 63.207 65.467 1.0 19.18 10 C 1 ATOM 87 C CB . THR A ? 10 ? -30.001 63.895 62.263 1.0 18.89 10 C 1 ATOM 88 C CG2 . THR A ? 10 ? -30.940 64.328 61.143 1.0 18.98 10 C 1 ATOM 89 O OG1 . THR A ? 10 ? -29.293 65.042 62.761 1.0 18.68 10 C 1 ATOM 90 N N . VAL A ? 11 ? -29.350 61.409 64.115 1.0 18.84 11 C 1 ATOM 91 C CA . VAL A ? 11 ? -28.446 60.682 65.017 1.0 19.09 11 C 1 ATOM 92 C C . VAL A ? 11 ? -27.050 61.301 65.079 1.0 19.35 11 C 1 ATOM 93 O O . VAL A ? 11 ? -26.683 62.137 64.250 1.0 19.56 11 C 1 ATOM 94 C CB . VAL A ? 11 ? -28.340 59.169 64.675 1.0 19.27 11 C 1 ATOM 95 C CG1 . VAL A ? 11 ? -29.715 58.514 64.736 1.0 19.34 11 C 1 ATOM 96 C CG2 . VAL A ? 11 ? -27.673 58.926 63.320 1.0 19.45 11 C 1 ATOM 97 O OXT . VAL A ? 11 ? -26.257 60.964 65.964 1.0 19.28 11 C 1 #