data_5ddh_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 ? -51.631 59.204 63.484 1.0 18.19 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.056 60.579 63.502 1.0 18.18 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.565 60.521 63.834 1.0 17.98 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.183 60.232 64.966 1.0 17.75 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.809 61.436 64.513 1.0 18.27 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.538 62.911 64.405 1.0 19.02 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.230 63.694 63.487 1.0 19.1 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.622 63.524 65.250 1.0 19.12 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.001 65.061 63.406 1.0 19.46 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.383 64.890 65.172 1.0 19.59 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.077 65.658 64.250 1.0 19.5 1 C 1 ATOM 12 N N . VAL A ? 2 ? -48.747 60.791 62.820 1.0 17.88 2 C 1 ATOM 13 C CA . VAL A ? 2 ? -47.288 60.678 62.885 1.0 18.17 2 C 1 ATOM 14 C C . VAL A ? 2 ? -46.667 61.775 63.771 1.0 17.92 2 C 1 ATOM 15 O O . VAL A ? 2 ? -47.213 62.873 63.900 1.0 17.39 2 C 1 ATOM 16 C CB . VAL A ? 2 ? -46.711 60.682 61.434 1.0 18.52 2 C 1 ATOM 17 C CG1 . VAL A ? 2 ? -45.203 60.884 61.383 1.0 19.12 2 C 1 ATOM 18 C CG2 . VAL A ? 2 ? -47.088 59.387 60.722 1.0 18.7 2 C 1 ATOM 19 N N . LEU A ? 3 ? -45.541 61.438 64.397 1.0 18.24 3 C 1 ATOM 20 C CA . LEU A ? 3 ? -44.729 62.368 65.193 1.0 19.0 3 C 1 ATOM 21 C C . LEU A ? 3 ? -44.226 63.556 64.370 1.0 19.39 3 C 1 ATOM 22 O O . LEU A ? 3 ? -43.862 63.392 63.211 1.0 19.37 3 C 1 ATOM 23 C CB . LEU A ? 3 ? -43.517 61.610 65.754 1.0 19.23 3 C 1 ATOM 24 C CG . LEU A ? 3 ? -42.416 62.342 66.526 1.0 19.46 3 C 1 ATOM 25 C CD1 . LEU A ? 3 ? -42.954 62.935 67.816 1.0 19.5 3 C 1 ATOM 26 C CD2 . LEU A ? 3 ? -41.261 61.390 66.807 1.0 19.6 3 C 1 ATOM 27 N N . GLU A ? 4 ? -44.211 64.744 64.976 1.0 20.53 4 C 1 ATOM 28 C CA . GLU A ? 4 ? -43.487 65.891 64.411 1.0 21.43 4 C 1 ATOM 29 C C . GLU A ? 4 ? -42.011 65.735 64.760 1.0 21.9 4 C 1 ATOM 30 O O . GLU A ? 4 ? -41.574 66.140 65.836 1.0 21.7 4 C 1 ATOM 31 C CB . GLU A ? 4 ? -44.019 67.224 64.954 1.0 22.34 4 C 1 ATOM 32 C CG . GLU A ? 4 ? -45.343 67.660 64.347 1.0 23.24 4 C 1 ATOM 33 C CD . GLU A ? 4 ? -45.221 68.284 62.961 1.0 23.7 4 C 1 ATOM 34 O OE1 . GLU A ? 4 ? -44.109 68.349 62.389 1.0 24.5 4 C 1 ATOM 35 O OE2 . GLU A ? 4 ? -46.265 68.714 62.431 1.0 25.57 4 C 1 ATOM 36 N N . LEU A ? 5 ? -41.258 65.125 63.849 1.0 22.19 5 C 1 ATOM 37 C CA . LEU A ? 5 ? -39.842 64.854 64.059 1.0 22.96 5 C 1 ATOM 38 C C . LEU A ? 5 ? -39.055 66.122 63.731 1.0 22.97 5 C 1 ATOM 39 O O . LEU A ? 5 ? -39.009 66.535 62.574 1.0 23.86 5 C 1 ATOM 40 C CB . LEU A ? 5 ? -39.402 63.678 63.174 1.0 23.77 5 C 1 ATOM 41 C CG . LEU A ? 5 ? -38.116 62.944 63.554 1.0 24.65 5 C 1 ATOM 42 C CD1 . LEU A ? 5 ? -38.354 62.019 64.734 1.0 24.98 5 C 1 ATOM 43 C CD2 . LEU A ? 5 ? -37.577 62.160 62.364 1.0 25.3 5 C 1 ATOM 44 N N . GLU A ? 6 ? -38.463 66.752 64.746 1.0 22.53 6 C 1 ATOM 45 C CA . GLU A ? 6 ? -37.721 68.004 64.549 1.0 22.51 6 C 1 ATOM 46 C C . GLU A ? 6 ? -36.420 67.741 63.787 1.0 21.43 6 C 1 ATOM 47 O O . GLU A ? 6 ? -35.822 66.675 63.947 1.0 20.16 6 C 1 ATOM 48 C CB . GLU A ? 6 ? -37.414 68.683 65.889 1.0 23.42 6 C 1 ATOM 49 C CG . GLU A ? 6 ? -38.642 69.108 66.689 1.0 24.72 6 C 1 ATOM 50 C CD . GLU A ? 6 ? -39.489 70.168 65.999 1.0 25.83 6 C 1 ATOM 51 O OE1 . GLU A ? 6 ? -38.951 70.960 65.195 1.0 27.0 6 C 1 ATOM 52 O OE2 . GLU A ? 6 ? -40.707 70.213 66.268 1.0 27.86 6 C 1 ATOM 53 N N . PRO A ? 7 ? -35.977 68.710 62.954 1.0 20.61 7 C 1 ATOM 54 C CA . PRO A ? 7 ? -34.817 68.487 62.076 1.0 20.72 7 C 1 ATOM 55 C C . PRO A ? 7 ? -33.502 68.171 62.798 1.0 20.48 7 C 1 ATOM 56 O O . PRO A ? 7 ? -32.680 67.438 62.251 1.0 20.66 7 C 1 ATOM 57 C CB . PRO A ? 7 ? -34.707 69.800 61.285 1.0 20.82 7 C 1 ATOM 58 C CG . PRO A ? 7 ? -35.424 70.812 62.101 1.0 20.91 7 C 1 ATOM 59 C CD . PRO A ? 7 ? -36.516 70.077 62.811 1.0 20.88 7 C 1 ATOM 60 N N . GLU A ? 8 ? -33.329 68.679 64.020 1.0 20.82 8 C 1 ATOM 61 C CA . GLU A ? 8 ? -32.099 68.460 64.789 1.0 21.16 8 C 1 ATOM 62 C C . GLU A ? 8 ? -31.952 67.027 65.310 1.0 20.23 8 C 1 ATOM 63 O O . GLU A ? 8 ? -30.852 66.628 65.701 1.0 20.68 8 C 1 ATOM 64 C CB . GLU A ? 8 ? -31.996 69.430 65.978 1.0 22.32 8 C 1 ATOM 65 C CG . GLU A ? 8 ? -31.789 70.895 65.601 1.0 23.47 8 C 1 ATOM 66 C CD . GLU A ? 8 ? -33.058 71.614 65.151 1.0 24.44 8 C 1 ATOM 67 O OE1 . GLU A ? 8 ? -34.176 71.076 65.346 1.0 24.89 8 C 1 ATOM 68 O OE2 . GLU A ? 8 ? -32.932 72.726 64.591 1.0 25.99 8 C 1 ATOM 69 N N . TRP A ? 9 ? -33.038 66.245 65.294 1.0 19.33 9 C 1 ATOM 70 C CA . TRP A ? 9 ? -33.045 64.903 65.883 1.0 18.54 9 C 1 ATOM 71 C C . TRP A ? 9 ? -32.447 63.809 64.979 1.0 18.0 9 C 1 ATOM 72 O O . TRP A ? 9 ? -32.882 62.661 65.021 1.0 17.98 9 C 1 ATOM 73 C CB . TRP A ? 9 ? -34.467 64.499 66.304 1.0 18.56 9 C 1 ATOM 74 C CG . TRP A ? 9 ? -35.176 65.442 67.242 1.0 18.57 9 C 1 ATOM 75 C CD1 . TRP A ? 9 ? -34.658 66.538 67.882 1.0 18.63 9 C 1 ATOM 76 C CD2 . TRP A ? 9 ? -36.533 65.332 67.675 1.0 18.85 9 C 1 ATOM 77 C CE2 . TRP A ? 9 ? -36.780 66.401 68.565 1.0 18.72 9 C 1 ATOM 78 C CE3 . TRP A ? 9 ? -37.570 64.430 67.397 1.0 18.99 9 C 1 ATOM 79 N NE1 . TRP A ? 9 ? -35.623 67.126 68.667 1.0 18.71 9 C 1 ATOM 80 C CZ2 . TRP A ? 9 ? -38.027 66.598 69.167 1.0 19.03 9 C 1 ATOM 81 C CZ3 . TRP A ? 9 ? -38.809 64.626 67.996 1.0 19.39 9 C 1 ATOM 82 C CH2 . TRP A ? 9 ? -39.027 65.706 68.869 1.0 19.12 9 C 1 ATOM 83 N N . THR A ? 10 ? -31.455 64.163 64.164 1.0 17.35 10 C 1 ATOM 84 C CA . THR A ? 10 ? -30.597 63.181 63.510 1.0 17.28 10 C 1 ATOM 85 C C . THR A ? 10 ? -29.642 62.599 64.554 1.0 17.29 10 C 1 ATOM 86 O O . THR A ? 10 ? -29.451 63.189 65.622 1.0 17.1 10 C 1 ATOM 87 C CB . THR A ? 10 ? -29.787 63.835 62.376 1.0 17.3 10 C 1 ATOM 88 C CG2 . THR A ? 10 ? -30.698 64.226 61.216 1.0 17.44 10 C 1 ATOM 89 O OG1 . THR A ? 10 ? -29.126 65.006 62.876 1.0 17.73 10 C 1 ATOM 90 N N . VAL A ? 11 ? -29.044 61.449 64.250 1.0 17.61 11 C 1 ATOM 91 C CA . VAL A ? 11 ? -28.189 60.755 65.227 1.0 18.1 11 C 1 ATOM 92 C C . VAL A ? 11 ? -26.834 61.424 65.467 1.0 19.09 11 C 1 ATOM 93 O O . VAL A ? 11 ? -26.348 61.402 66.592 1.0 19.09 11 C 1 ATOM 94 C CB . VAL A ? 11 ? -27.987 59.244 64.915 1.0 17.76 11 C 1 ATOM 95 C CG1 . VAL A ? 11 ? -29.321 58.514 64.949 1.0 17.63 11 C 1 ATOM 96 C CG2 . VAL A ? 11 ? -27.256 59.007 63.595 1.0 17.9 11 C 1 ATOM 97 N N . LYS A ? 12 ? -26.233 62.003 64.424 1.0 20.26 12 C 1 ATOM 98 C CA . LYS A ? 12 ? -24.920 62.662 64.535 1.0 21.96 12 C 1 ATOM 99 C C . LYS A ? 12 ? -25.081 64.116 64.956 1.0 22.54 12 C 1 ATOM 100 O O . LYS A ? 12 ? -25.870 64.860 64.379 1.0 22.77 12 C 1 ATOM 101 C CB . LYS A ? 12 ? -24.159 62.601 63.206 1.0 22.93 12 C 1 ATOM 102 C CG . LYS A ? 12 ? -22.743 63.180 63.251 1.0 24.12 12 C 1 ATOM 103 C CD . LYS A ? 12 ? -22.211 63.496 61.861 1.0 25.16 12 C 1 ATOM 104 C CE . LYS A ? 12 ? -20.950 64.346 61.919 1.0 26.25 12 C 1 ATOM 105 N NZ . LYS A ? 12 ? -19.829 63.653 62.611 1.0 26.93 12 C 1 ATOM 106 O OXT . LYS A ? 12 ? -24.395 64.586 65.864 1.0 23.78 12 C 1 #