data_7cjq_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 . GLY A ? 1 ? -60.870 46.387 75.509 1.0 18.64 2 D 1 ATOM 2 C CA . GLY A ? 1 ? -59.515 45.808 75.744 1.0 18.03 2 D 1 ATOM 3 C C . GLY A ? 1 ? -58.394 46.821 75.607 1.0 17.24 2 D 1 ATOM 4 O O . GLY A ? 1 ? -58.635 48.032 75.569 1.0 17.28 2 D 1 ATOM 5 N N . SER A ? 2 ? -57.163 46.317 75.541 1.0 16.57 3 D 1 ATOM 6 C CA . SER A ? 2 ? -55.978 47.156 75.368 1.0 15.81 3 D 1 ATOM 7 C C . SER A ? 2 ? -55.766 47.506 73.900 1.0 14.82 3 D 1 ATOM 8 O O . SER A ? 2 ? -55.915 46.653 73.022 1.0 14.46 3 D 1 ATOM 9 C CB . SER A ? 2 ? -54.738 46.454 75.921 1.0 15.64 3 D 1 ATOM 10 O OG . SER A ? 2 ? -54.837 46.286 77.323 1.0 16.61 3 D 1 ATOM 11 N N . HIS A ? 3 ? -55.416 48.763 73.639 1.0 14.42 4 D 1 ATOM 12 C CA . HIS A ? 3 ? -55.219 49.229 72.268 1.0 13.59 4 D 1 ATOM 13 C C . HIS A ? 3 ? -53.919 50.003 72.064 1.0 12.87 4 D 1 ATOM 14 O O . HIS A ? 3 ? -53.384 50.607 72.999 1.0 13.07 4 D 1 ATOM 15 C CB . HIS A ? 3 ? -56.435 50.020 71.779 1.0 13.95 4 D 1 ATOM 16 C CG . HIS A ? 3 ? -57.698 49.217 71.755 1.0 14.6 4 D 1 ATOM 17 C CD2 . HIS A ? 3 ? -58.910 49.444 72.313 1.0 15.53 4 D 1 ATOM 18 N ND1 . HIS A ? 3 ? -57.798 48.010 71.098 1.0 14.36 4 D 1 ATOM 19 C CE1 . HIS A ? 3 ? -59.018 47.527 71.250 1.0 15.1 4 D 1 ATOM 20 N NE2 . HIS A ? 3 ? -59.714 48.379 71.983 1.0 15.84 4 D 1 ATOM 21 N N . SER A ? 4 ? -53.430 49.978 70.826 1.0 12.06 5 D 1 ATOM 22 C CA . SER A ? 4 ? -52.104 50.498 70.496 1.0 11.36 5 D 1 ATOM 23 C C . SER A ? 4 ? -52.033 51.279 69.179 1.0 10.8 5 D 1 ATOM 24 O O . SER A ? 4 ? -52.782 51.007 68.235 1.0 10.76 5 D 1 ATOM 25 C CB . SER A ? 4 ? -51.074 49.357 70.485 1.0 11.01 5 D 1 ATOM 26 O OG . SER A ? 4 ? -51.634 48.143 70.008 1.0 11.04 5 D 1 ATOM 27 N N . LEU A ? 5 ? -51.127 52.255 69.142 1.0 10.43 6 D 1 ATOM 28 C CA . LEU A ? 5 ? -50.790 52.975 67.916 1.0 9.91 6 D 1 ATOM 29 C C . LEU A ? 5 ? -49.283 52.888 67.704 1.0 9.35 6 D 1 ATOM 30 O O . LEU A ? 5 ? -48.514 53.434 68.490 1.0 9.38 6 D 1 ATOM 31 C CB . LEU A ? 5 ? -51.203 54.449 68.012 1.0 10.16 6 D 1 ATOM 32 C CG . LEU A ? 5 ? -51.564 55.256 66.755 1.0 10.03 6 D 1 ATOM 33 C CD1 . LEU A ? 5 ? -51.340 56.737 67.018 1.0 10.17 6 D 1 ATOM 34 C CD2 . LEU A ? 5 ? -50.808 54.831 65.501 1.0 9.47 6 D 1 ATOM 35 N N . ARG A ? 6 ? -48.868 52.192 66.651 1.0 8.89 7 D 1 ATOM 36 C CA . ARG A ? 6 ? -47.452 52.100 66.317 1.0 8.42 7 D 1 ATOM 37 C C . ARG A ? 6 ? -47.159 52.548 64.898 1.0 8.06 7 D 1 ATOM 38 O O . ARG A ? 6 ? -47.927 52.266 63.977 1.0 8.06 7 D 1 ATOM 39 C CB . ARG A ? 6 ? -46.922 50.682 66.510 1.0 8.32 7 D 1 ATOM 40 C CG . ARG A ? 6 ? -46.389 50.390 67.895 1.0 8.6 7 D 1 ATOM 41 C CD . ARG A ? 6 ? -47.303 49.427 68.623 1.0 9.04 7 D 1 ATOM 42 N NE . ARG A ? 6 ? -46.830 49.141 69.972 1.0 9.44 7 D 1 ATOM 43 C CZ . ARG A ? 6 ? -47.144 49.864 71.043 1.0 9.91 7 D 1 ATOM 44 N NH1 . ARG A ? 6 ? -47.932 50.926 70.937 1.0 10.05 7 D 1 ATOM 45 N NH2 . ARG A ? 6 ? -46.668 49.518 72.226 1.0 10.34 7 D 1 ATOM 46 N N . TYR A ? 7 ? -46.039 53.244 64.740 1.0 7.8 8 D 1 ATOM 47 C CA . TYR A ? 7 ? -45.512 53.583 63.427 1.0 7.52 8 D 1 ATOM 48 C C . TYR A ? 7 ? -44.191 52.870 63.213 1.0 7.23 8 D 1 ATOM 49 O O . TYR A ? 7 ? -43.369 52.779 64.122 1.0 7.22 8 D 1 ATOM 50 C CB . TYR A ? 7 ? -45.346 55.093 63.270 1.0 7.6 8 D 1 ATOM 51 C CG . TYR A ? 7 ? -46.659 55.833 63.223 1.0 7.92 8 D 1 ATOM 52 C CD1 . TYR A ? 7 ? -47.497 55.738 62.109 1.0 8.01 8 D 1 ATOM 53 C CD2 . TYR A ? 7 ? -47.071 56.623 64.291 1.0 8.21 8 D 1 ATOM 54 C CE1 . TYR A ? 7 ? -48.708 56.411 62.065 1.0 8.39 8 D 1 ATOM 55 C CE2 . TYR A ? 7 ? -48.277 57.304 64.255 1.0 8.58 8 D 1 ATOM 56 C CZ . TYR A ? 7 ? -49.092 57.196 63.143 1.0 8.68 8 D 1 ATOM 57 O OH . TYR A ? 7 ? -50.288 57.874 63.113 1.0 9.14 8 D 1 ATOM 58 N N . PHE A ? 8 ? -44.005 52.362 62.001 1.0 7.05 9 D 1 ATOM 59 C CA . PHE A ? 8 ? -42.837 51.567 61.663 1.0 6.85 9 D 1 ATOM 60 C C . PHE A ? 8 ? -42.136 52.177 60.458 1.0 6.8 9 D 1 ATOM 61 O O . PHE A ? 8 ? -42.641 52.113 59.334 1.0 6.85 9 D 1 ATOM 62 C CB . PHE A ? 8 ? -43.248 50.119 61.366 1.0 6.8 9 D 1 ATOM 63 C CG . PHE A ? 8 ? -43.742 49.358 62.568 1.0 6.91 9 D 1 ATOM 64 C CD1 . PHE A ? 8 ? -45.028 49.558 63.064 1.0 7.12 9 D 1 ATOM 65 C CD2 . PHE A ? 8 ? -42.928 48.417 63.191 1.0 6.9 9 D 1 ATOM 66 C CE1 . PHE A ? 8 ? -45.480 48.849 64.165 1.0 7.33 9 D 1 ATOM 67 C CE2 . PHE A ? 8 ? -43.376 47.706 64.293 1.0 7.11 9 D 1 ATOM 68 C CZ . PHE A ? 8 ? -44.653 47.922 64.781 1.0 7.33 9 D 1 ATOM 69 N N . TYR A ? 9 ? -40.979 52.780 60.700 1.0 6.79 10 D 1 ATOM 70 C CA . TYR A ? 9 ? -40.197 53.386 59.634 1.0 6.84 10 D 1 ATOM 71 C C . TYR A ? 9 ? -39.105 52.438 59.180 1.0 6.81 10 D 1 ATOM 72 O O . TYR A ? 9 ? -38.468 51.779 60.000 1.0 6.77 10 D 1 ATOM 73 C CB . TYR A ? 9 ? -39.572 54.706 60.089 1.0 6.93 10 D 1 ATOM 74 C CG . TYR A ? 9 ? -40.551 55.810 60.447 1.0 7.04 10 D 1 ATOM 75 C CD1 . TYR A ? 9 ? -41.872 55.792 59.992 1.0 7.11 10 D 1 ATOM 76 C CD2 . TYR A ? 9 ? -40.138 56.895 61.218 1.0 7.13 10 D 1 ATOM 77 C CE1 . TYR A ? 9 ? -42.753 56.811 60.317 1.0 7.29 10 D 1 ATOM 78 C CE2 . TYR A ? 9 ? -41.012 57.919 61.543 1.0 7.29 10 D 1 ATOM 79 C CZ . TYR A ? 9 ? -42.316 57.871 61.090 1.0 7.38 10 D 1 ATOM 80 O OH . TYR A ? 9 ? -43.179 58.891 61.415 1.0 7.62 10 D 1 ATOM 81 N N . THR A ? 10 ? -38.902 52.371 57.868 1.0 6.93 11 D 1 ATOM 82 C CA . THR A ? 10 ? -37.816 51.592 57.287 1.0 7.01 11 D 1 ATOM 83 C C . THR A ? 10 ? -37.026 52.467 56.328 1.0 7.3 11 D 1 ATOM 84 O O . THR A ? 10 ? -37.578 53.013 55.372 1.0 7.46 11 D 1 ATOM 85 C CB . THR A ? 10 ? -38.331 50.341 56.549 1.0 6.97 11 D 1 ATOM 86 C CG2 . THR A ? 10 ? -37.170 49.531 55.995 1.0 7.1 11 D 1 ATOM 87 O OG1 . THR A ? 10 ? -39.087 49.526 57.455 1.0 6.78 11 D 1 ATOM 88 N N . SER A ? 11 ? -35.734 52.605 56.603 1.0 7.45 12 D 1 ATOM 89 C CA . SER A ? 11 ? -34.853 53.410 55.776 1.0 7.82 12 D 1 ATOM 90 C C . SER A ? 11 ? -33.688 52.566 55.274 1.0 8.09 12 D 1 ATOM 91 O O . SER A ? 11 ? -32.900 52.049 56.063 1.0 8.06 12 D 1 ATOM 92 C CB . SER A ? 11 ? -34.356 54.632 56.550 1.0 7.88 12 D 1 ATOM 93 O OG . SER A ? 11 ? -33.811 55.599 55.672 1.0 8.26 12 D 1 ATOM 94 N N . VAL A ? 12 ? -33.602 52.423 53.954 1.0 8.44 13 D 1 ATOM 95 C CA . VAL A ? 12 ? -32.603 51.570 53.316 1.0 8.8 13 D 1 ATOM 96 C C . VAL A ? 12 ? -31.804 52.372 52.297 1.0 9.42 13 D 1 ATOM 97 O O . VAL A ? 12 ? -32.381 52.999 51.410 1.0 9.63 13 D 1 ATOM 98 C CB . VAL A ? 12 ? -33.261 50.360 52.613 1.0 8.74 13 D 1 ATOM 99 C CG1 . VAL A ? 12 ? -32.228 49.518 51.873 1.0 9.14 13 D 1 ATOM 100 C CG2 . VAL A ? 12 ? -34.019 49.503 53.616 1.0 8.26 13 D 1 ATOM 101 N N . SER A ? 13 ? -30.480 52.342 52.433 1.0 9.83 14 D 1 ATOM 102 C CA . SER A ? 13 ? -29.586 53.007 51.487 1.0 10.56 14 D 1 ATOM 103 C C . SER A ? 13 ? -29.457 52.217 50.188 1.0 11.08 14 D 1 ATOM 104 O O . SER A ? 13 ? -29.261 51.001 50.206 1.0 11.03 14 D 1 ATOM 105 C CB . SER A ? 13 ? -28.207 53.222 52.107 1.0 10.83 14 D 1 ATOM 106 O OG . SER A ? 13 ? -27.648 51.995 52.544 1.0 10.78 14 D 1 ATOM 107 N N . ARG A ? 14 ? -29.601 52.918 49.067 1.0 11.67 15 D 1 ATOM 108 C CA . ARG A ? 14 ? -29.276 52.372 47.754 1.0 12.39 15 D 1 ATOM 109 C C . ARG A ? 14 ? -27.942 52.973 47.316 1.0 13.23 15 D 1 ATOM 110 O O . ARG A ? 14 ? -27.887 54.135 46.904 1.0 13.64 15 D 1 ATOM 111 C CB . ARG A ? 14 ? -30.364 52.708 46.726 1.0 12.59 15 D 1 ATOM 112 C CG . ARG A ? 14 ? -31.369 51.598 46.447 1.0 12.27 15 D 1 ATOM 113 C CD . ARG A ? 14 ? -32.560 51.636 47.395 1.0 11.49 15 D 1 ATOM 114 N NE . ARG A ? 14 ? -33.359 52.857 47.252 1.0 11.54 15 D 1 ATOM 115 C CZ . ARG A ? 14 ? -34.446 52.976 46.490 1.0 11.69 15 D 1 ATOM 116 N NH1 . ARG A ? 14 ? -34.890 51.948 45.774 1.0 11.8 15 D 1 ATOM 117 N NH2 . ARG A ? 14 ? -35.094 54.132 46.444 1.0 11.8 15 D 1 ATOM 118 N N . PRO A ? 15 ? -26.855 52.193 47.420 1.0 13.56 16 D 1 ATOM 119 C CA . PRO A ? 15 ? -25.555 52.746 47.048 1.0 14.42 16 D 1 ATOM 120 C C . PRO A ? 15 ? -25.323 52.650 45.542 1.0 15.36 16 D 1 ATOM 121 O O . PRO A ? 15 ? -25.402 51.557 44.972 1.0 15.52 16 D 1 ATOM 122 C CB . PRO A ? 15 ? -24.557 51.862 47.817 1.0 14.4 16 D 1 ATOM 123 C CG . PRO A ? 15 ? -25.376 50.852 48.575 1.0 13.56 16 D 1 ATOM 124 C CD . PRO A ? 15 ? -26.732 50.824 47.942 1.0 13.23 16 D 1 ATOM 125 N N . GLY A ? 16 ? -25.061 53.790 44.905 1.0 16.05 17 D 1 ATOM 126 C CA . GLY A ? 16 ? -24.835 53.847 43.459 1.0 17.1 17 D 1 ATOM 127 C C . GLY A ? 16 ? -26.068 53.565 42.613 1.0 17.06 17 D 1 ATOM 128 O O . GLY A ? 16 ? -25.990 53.554 41.383 1.0 17.95 17 D 1 ATOM 129 N N . ARG A ? 17 ? -27.201 53.326 43.276 1.0 16.1 18 D 1 ATOM 130 C CA . ARG A ? 17 ? -28.487 53.093 42.615 1.0 15.97 18 D 1 ATOM 131 C C . ARG A ? 17 ? -29.521 54.133 43.068 1.0 15.44 18 D 1 ATOM 132 O O . ARG A ? 17 ? -30.673 53.796 43.346 1.0 14.82 18 D 1 ATOM 133 C CB . ARG A ? 17 ? -29.027 51.693 42.938 1.0 15.37 18 D 1 ATOM 134 C CG . ARG A ? 17 ? -28.200 50.496 42.489 1.0 15.85 18 D 1 ATOM 135 C CD . ARG A ? 17 ? -28.591 49.309 43.358 1.0 15.04 18 D 1 ATOM 136 N NE . ARG A ? 17 ? -28.464 48.010 42.697 1.0 15.39 18 D 1 ATOM 137 C CZ . ARG A ? 17 ? -28.969 46.873 43.180 1.0 14.8 18 D 1 ATOM 138 N NH1 . ARG A ? 17 ? -29.646 46.867 44.326 1.0 13.9 18 D 1 ATOM 139 N NH2 . ARG A ? 17 ? -28.803 45.738 42.513 1.0 15.17 18 D 1 ATOM 140 N N . GLY A ? 18 ? -29.103 55.389 43.172 1.0 15.72 19 D 1 ATOM 141 C CA . GLY A ? 18 ? -30.017 56.483 43.503 1.0 15.33 19 D 1 ATOM 142 C C . GLY A ? 18 ? -30.455 56.578 44.953 1.0 14.24 19 D 1 ATOM 143 O O . GLY A ? 18 ? -29.948 55.860 45.817 1.0 13.75 19 D 1 ATOM 144 N N . ASP A ? 19 ? -31.412 57.474 45.195 1.0 13.93 20 D 1 ATOM 145 C CA . ASP A ? 19 ? -31.934 57.795 46.525 1.0 13.03 20 D 1 ATOM 146 C C . ASP A ? 19 ? -32.226 56.578 47.400 1.0 12.16 20 D 1 ATOM 147 O O . ASP A ? 19 ? -32.712 55.562 46.902 1.0 12.1 20 D 1 ATOM 148 C CB . ASP A ? 19 ? -33.212 58.634 46.399 1.0 13.0 20 D 1 ATOM 149 C CG . ASP A ? 19 ? -32.940 60.066 45.970 1.0 13.67 20 D 1 ATOM 150 O OD1 . ASP A ? 19 ? -32.108 60.284 45.062 1.0 14.48 20 D 1 ATOM 151 O OD2 . ASP A ? 19 ? -33.573 60.978 46.541 1.0 13.46 20 D 1 ATOM 152 N N . PRO A ? 20 ? -31.925 56.681 48.709 1.0 11.54 21 D 1 ATOM 153 C CA . PRO A ? 20 ? -32.287 55.630 49.657 1.0 10.77 21 D 1 ATOM 154 C C . PRO A ? 20 ? -33.797 55.548 49.870 1.0 10.26 21 D 1 ATOM 155 O O . PRO A ? 20 ? -34.475 56.579 49.918 1.0 10.29 21 D 1 ATOM 156 C CB . PRO A ? 20 ? -31.589 56.060 50.953 1.0 10.5 21 D 1 ATOM 157 C CG . PRO A ? 20 ? -31.348 57.514 50.801 1.0 10.89 21 D 1 ATOM 158 C CD . PRO A ? 20 ? -31.103 57.729 49.342 1.0 11.65 21 D 1 ATOM 159 N N . ARG A ? 21 ? -34.312 54.327 49.993 1.0 9.82 22 D 1 ATOM 160 C CA . ARG A ? 21 ? -35.744 54.118 50.149 1.0 9.41 22 D 1 ATOM 161 C C . ARG A ? 21 ? -36.233 54.405 51.569 1.0 8.83 22 D 1 ATOM 162 O O . ARG A ? 21 ? -35.541 54.136 52.551 1.0 8.57 22 D 1 ATOM 163 C CB . ARG A ? 21 ? -36.136 52.701 49.730 1.0 9.29 22 D 1 ATOM 164 C CG . ARG A ? 21 ? -37.465 52.655 48.989 1.0 9.38 22 D 1 ATOM 165 C CD . ARG A ? 21 ? -38.190 51.338 49.196 1.0 9.03 22 D 1 ATOM 166 N NE . ARG A ? 21 ? -39.382 51.254 48.354 1.0 9.24 22 D 1 ATOM 167 C CZ . ARG A ? 21 ? -39.583 50.337 47.412 1.0 9.48 22 D 1 ATOM 168 N NH1 . ARG A ? 21 ? -38.682 49.388 47.186 1.0 9.52 22 D 1 ATOM 169 N NH2 . ARG A ? 21 ? -40.703 50.359 46.699 1.0 9.72 22 D 1 ATOM 170 N N . PHE A ? 22 ? -37.432 54.963 51.662 1.0 8.69 23 D 1 ATOM 171 C CA . PHE A ? 22 ? -38.063 55.225 52.946 1.0 8.24 23 D 1 ATOM 172 C C . PHE A ? 22 ? -39.508 54.724 52.933 1.0 8.06 23 D 1 ATOM 173 O O . PHE A ? 22 ? -40.343 55.231 52.182 1.0 8.34 23 D 1 ATOM 174 C CB . PHE A ? 22 ? -37.999 56.719 53.280 1.0 8.38 23 D 1 ATOM 175 C CG . PHE A ? 22 ? -38.582 57.070 54.619 1.0 8.04 23 D 1 ATOM 176 C CD1 . PHE A ? 22 ? -37.830 56.928 55.778 1.0 7.79 23 D 1 ATOM 177 C CD2 . PHE A ? 22 ? -39.882 57.549 54.722 1.0 8.06 23 D 1 ATOM 178 C CE1 . PHE A ? 22 ? -38.367 57.250 57.014 1.0 7.57 23 D 1 ATOM 179 C CE2 . PHE A ? 22 ? -40.425 57.872 55.956 1.0 7.85 23 D 1 ATOM 180 C CZ . PHE A ? 22 ? -39.665 57.723 57.104 1.0 7.6 23 D 1 ATOM 181 N N . ILE A ? 23 ? -39.787 53.715 53.755 1.0 7.66 24 D 1 ATOM 182 C CA . ILE A ? 23 ? -41.140 53.176 53.894 1.0 7.52 24 D 1 ATOM 183 C C . ILE A ? 23 ? -41.672 53.444 55.305 1.0 7.27 24 D 1 ATOM 184 O O . ILE A ? 23 ? -40.924 53.404 56.281 1.0 7.08 24 D 1 ATOM 185 C CB . ILE A ? 23 ? -41.205 51.666 53.552 1.0 7.4 24 D 1 ATOM 186 C CG1 . ILE A ? 23 ? -40.762 51.429 52.100 1.0 7.74 24 D 1 ATOM 187 C CG2 . ILE A ? 23 ? -42.612 51.117 53.771 1.0 7.31 24 D 1 ATOM 188 C CD1 . ILE A ? 23 ? -40.651 49.973 51.693 1.0 7.68 24 D 1 ATOM 189 N N . ALA A ? 24 ? -42.967 53.736 55.397 1.0 7.34 25 D 1 ATOM 190 C CA . ALA A ? 24 ? -43.612 54.015 56.673 1.0 7.22 25 D 1 ATOM 191 C C . ALA A ? 24 ? -44.991 53.366 56.748 1.0 7.27 25 D 1 ATOM 192 O O . ALA A ? 24 ? -45.821 53.542 55.855 1.0 7.52 25 D 1 ATOM 193 C CB . ALA A ? 24 ? -43.719 55.516 56.892 1.0 7.42 25 D 1 ATOM 194 N N . VAL A ? 25 ? -45.225 52.610 57.816 1.0 7.1 26 D 1 ATOM 195 C CA . VAL A ? 25 ? -46.524 51.979 58.039 1.0 7.21 26 D 1 ATOM 196 C C . VAL A ? 25 ? -47.044 52.233 59.451 1.0 7.28 26 D 1 ATOM 197 O O . VAL A ? 25 ? -46.274 52.284 60.417 1.0 7.15 26 D 1 ATOM 198 C CB . VAL A ? 25 ? -46.503 50.460 57.745 1.0 7.07 26 D 1 ATOM 199 C CG1 . VAL A ? 25 ? -46.427 50.205 56.250 1.0 7.15 26 D 1 ATOM 200 C CG2 . VAL A ? 25 ? -45.349 49.773 58.461 1.0 6.83 26 D 1 ATOM 201 N N . GLY A ? 26 ? -48.358 52.403 59.554 1.0 7.56 27 D 1 ATOM 202 C CA . GLY A ? 26 ? -49.020 52.576 60.836 1.0 7.76 27 D 1 ATOM 203 C C . GLY A ? 26 ? -49.996 51.449 61.090 1.0 7.92 27 D 1 ATOM 204 O O . GLY A ? 26 ? -50.727 51.036 60.187 1.0 8.04 27 D 1 ATOM 205 N N . TYR A ? 27 ? -49.995 50.949 62.323 1.0 7.99 28 D 1 ATOM 206 C CA . TYR A ? 27 ? -50.957 49.945 62.767 1.0 8.26 28 D 1 ATOM 207 C C . TYR A ? 27 ? -51.732 50.451 63.977 1.0 8.73 28 D 1 ATOM 208 O O . TYR A ? 27 ? -51.147 51.002 64.913 1.0 8.75 28 D 1 ATOM 209 C CB . TYR A ? 27 ? -50.251 48.633 63.136 1.0 8.05 28 D 1 ATOM 210 C CG . TYR A ? 27 ? -49.824 47.771 61.965 1.0 7.74 28 D 1 ATOM 211 C CD1 . TYR A ? 27 ? -48.732 48.124 61.174 1.0 7.4 28 D 1 ATOM 212 C CD2 . TYR A ? 27 ? -50.494 46.587 61.668 1.0 7.85 28 D 1 ATOM 213 C CE1 . TYR A ? 27 ? -48.331 47.335 60.109 1.0 7.21 28 D 1 ATOM 214 C CE2 . TYR A ? 27 ? -50.102 45.790 60.604 1.0 7.62 28 D 1 ATOM 215 C CZ . TYR A ? 27 ? -49.019 46.170 59.827 1.0 7.31 28 D 1 ATOM 216 O OH . TYR A ? 27 ? -48.621 45.386 58.766 1.0 7.16 28 D 1 ATOM 217 N N . VAL A ? 28 ? -53.039 50.259 63.965 1.0 9.18 29 D 1 ATOM 218 C CA . VAL A ? 28 ? -53.814 50.410 65.175 1.0 9.75 29 D 1 ATOM 219 C C . VAL A ? 28 ? -53.974 48.979 65.633 1.0 9.87 29 D 1 ATOM 220 O O . VAL A ? 28 ? -54.620 48.181 64.972 1.0 9.92 29 D 1 ATOM 221 C CB . VAL A ? 28 ? -55.187 51.058 64.915 1.0 10.3 29 D 1 ATOM 222 C CG1 . VAL A ? 28 ? -56.113 50.847 66.097 1.0 10.98 29 D 1 ATOM 223 C CG2 . VAL A ? 28 ? -55.029 52.539 64.633 1.0 10.27 29 D 1 ATOM 224 N N . ASP A ? 29 ? -53.354 48.644 66.752 1.0 9.98 30 D 1 ATOM 225 C CA . ASP A ? 29 ? -53.342 47.264 67.172 1.0 10.09 30 D 1 ATOM 226 C C . ASP A ? 29 ? -52.710 46.438 66.055 1.0 9.55 30 D 1 ATOM 227 O O . ASP A ? 29 ? -51.591 46.702 65.642 1.0 9.08 30 D 1 ATOM 228 C CB . ASP A ? 29 ? -54.753 46.800 67.522 1.0 10.76 30 D 1 ATOM 229 C CG . ASP A ? 29 ? -55.188 47.266 68.874 1.0 11.44 30 D 1 ATOM 230 O OD1 . ASP A ? 29 ? -54.486 46.966 69.853 1.0 11.55 30 D 1 ATOM 231 O OD2 . ASP A ? 29 ? -56.227 47.935 68.959 1.0 11.93 30 D 1 ATOM 232 N N . ASP A ? 30 ? -53.420 45.430 65.582 1.0 9.68 31 D 1 ATOM 233 C CA . ASP A ? 30 ? -52.923 44.550 64.546 1.0 9.27 31 D 1 ATOM 234 C C . ASP A ? 30 ? -53.449 44.868 63.145 1.0 9.15 31 D 1 ATOM 235 O O . ASP A ? 30 ? -53.336 44.054 62.241 1.0 8.98 31 D 1 ATOM 236 C CB . ASP A ? 30 ? -53.167 43.102 64.942 1.0 9.54 31 D 1 ATOM 237 C CG . ASP A ? 30 ? -52.479 42.747 66.235 1.0 9.76 31 D 1 ATOM 238 O OD1 . ASP A ? 30 ? -51.298 43.103 66.383 1.0 9.42 31 D 1 ATOM 239 O OD2 . ASP A ? 30 ? -53.112 42.133 67.110 1.0 10.37 31 D 1 ATOM 240 N N . THR A ? 31 ? -54.042 46.043 62.978 1.0 9.29 32 D 1 ATOM 241 C CA . THR A ? 31 ? -54.548 46.462 61.672 1.0 9.28 32 D 1 ATOM 242 C C . THR A ? 31 ? -53.776 47.645 61.067 1.0 8.94 32 D 1 ATOM 243 O O . THR A ? 31 ? -53.731 48.715 61.648 1.0 9.06 32 D 1 ATOM 244 C CB . THR A ? 31 ? -56.040 46.846 61.780 1.0 9.93 32 D 1 ATOM 245 C CG2 . THR A ? 31 ? -56.719 46.762 60.442 1.0 10.06 32 D 1 ATOM 246 O OG1 . THR A ? 31 ? -56.697 45.967 62.694 1.0 10.35 32 D 1 ATOM 247 N N . GLN A ? 32 ? -53.202 47.456 59.881 1.0 8.58 33 D 1 ATOM 248 C CA . GLN A ? 32 ? -52.496 48.533 59.186 1.0 8.37 33 D 1 ATOM 249 C C . GLN A ? 32 ? -53.515 49.539 58.660 1.0 8.78 33 D 1 ATOM 250 O O . GLN A ? 32 ? -54.512 49.155 58.043 1.0 9.09 33 D 1 ATOM 251 C CB . GLN A ? 32 ? -51.634 47.990 58.042 1.0 8.04 33 D 1 ATOM 252 C CG . GLN A ? 32 ? -50.732 49.037 57.394 1.0 7.88 33 D 1 ATOM 253 C CD . GLN A ? 32 ? -49.980 48.529 56.174 1.0 7.71 33 D 1 ATOM 254 N NE2 . GLN A ? 32 ? -49.513 49.455 55.347 1.0 7.76 33 D 1 ATOM 255 O OE1 . GLN A ? 32 ? -49.814 47.324 55.981 1.0 7.58 33 D 1 ATOM 256 N N . PHE A ? 33 ? -53.271 50.822 58.911 1.0 8.82 34 D 1 ATOM 257 C CA . PHE A ? 33 ? -54.238 51.854 58.551 1.0 9.29 34 D 1 ATOM 258 C C . PHE A ? 33 ? -53.685 52.944 57.631 1.0 9.26 34 D 1 ATOM 259 O O . PHE A ? 33 ? -54.431 53.525 56.840 1.0 9.68 34 D 1 ATOM 260 C CB . PHE A ? 33 ? -54.911 52.436 59.807 1.0 9.65 34 D 1 ATOM 261 C CG . PHE A ? 33 ? -54.028 53.341 60.631 1.0 9.46 34 D 1 ATOM 262 C CD1 . PHE A ? 33 ? -53.081 52.819 61.504 1.0 9.1 34 D 1 ATOM 263 C CD2 . PHE A ? 33 ? -54.174 54.720 60.563 1.0 9.72 34 D 1 ATOM 264 C CE1 . PHE A ? 33 ? -52.284 53.661 62.267 1.0 8.98 34 D 1 ATOM 265 C CE2 . PHE A ? 33 ? -53.385 55.566 61.324 1.0 9.58 34 D 1 ATOM 266 C CZ . PHE A ? 33 ? -52.436 55.036 62.175 1.0 9.2 34 D 1 ATOM 267 N N . VAL A ? 34 ? -52.385 53.216 57.735 1.0 8.83 35 D 1 ATOM 268 C CA . VAL A ? 34 ? -51.725 54.173 56.837 1.0 8.83 35 D 1 ATOM 269 C C . VAL A ? 34 ? -50.457 53.598 56.204 1.0 8.43 35 D 1 ATOM 270 O O . VAL A ? 34 ? -49.943 52.570 56.650 1.0 8.1 35 D 1 ATOM 271 C CB . VAL A ? 34 ? -51.415 55.531 57.518 1.0 8.91 35 D 1 ATOM 272 C CG1 . VAL A ? 34 ? -52.680 56.367 57.653 1.0 9.48 35 D 1 ATOM 273 C CG2 . VAL A ? 34 ? -50.738 55.337 58.868 1.0 8.59 35 D 1 ATOM 274 N N . ARG A ? 35 ? -49.967 54.272 55.165 1.0 8.56 36 D 1 ATOM 275 C CA . ARG A ? 35 ? -48.803 53.819 54.409 1.0 8.33 36 D 1 ATOM 276 C C . ARG A ? 35 ? -48.133 54.953 53.639 1.0 8.55 36 D 1 ATOM 277 O O . ARG A ? 35 ? -48.807 55.836 53.104 1.0 9.0 36 D 1 ATOM 278 C CB . ARG A ? 35 ? -49.206 52.685 53.450 1.0 8.43 36 D 1 ATOM 279 C CG . ARG A ? 35 ? -48.339 52.495 52.209 1.0 8.5 36 D 1 ATOM 280 C CD . ARG A ? 35 ? -48.924 53.204 50.998 1.0 9.07 36 D 1 ATOM 281 N NE . ARG A ? 35 ? -48.071 53.064 49.821 1.0 9.26 36 D 1 ATOM 282 C CZ . ARG A ? 35 ? -48.215 52.124 48.888 1.0 9.42 36 D 1 ATOM 283 N NH1 . ARG A ? 35 ? -49.187 51.222 48.983 1.0 9.41 36 D 1 ATOM 284 N NH2 . ARG A ? 35 ? -47.385 52.083 47.853 1.0 9.67 36 D 1 ATOM 285 N N . PHE A ? 36 ? -46.802 54.908 53.588 1.0 8.31 37 D 1 ATOM 286 C CA . PHE A ? 36 ? -46.014 55.757 52.697 1.0 8.57 37 D 1 ATOM 287 C C . PHE A ? 36 ? -44.840 54.977 52.106 1.0 8.44 37 D 1 ATOM 288 O O . PHE A ? 36 ? -44.251 54.119 52.764 1.0 8.04 37 D 1 ATOM 289 C CB . PHE A ? 36 ? -45.523 57.012 53.424 1.0 8.56 37 D 1 ATOM 290 C CG . PHE A ? 36 ? -44.691 57.928 52.566 1.0 8.88 37 D 1 ATOM 291 C CD1 . PHE A ? 36 ? -45.284 58.730 51.596 1.0 9.45 37 D 1 ATOM 292 C CD2 . PHE A ? 36 ? -43.310 57.993 52.734 1.0 8.71 37 D 1 ATOM 293 C CE1 . PHE A ? 36 ? -44.514 59.576 50.810 1.0 9.85 37 D 1 ATOM 294 C CE2 . PHE A ? 36 ? -42.537 58.837 51.950 1.0 9.09 37 D 1 ATOM 295 C CZ . PHE A ? 36 ? -43.138 59.628 50.986 1.0 9.67 37 D 1 ATOM 296 N N . ASP A ? 37 ? -44.522 55.278 50.851 1.0 8.87 38 D 1 ATOM 297 C CA . ASP A ? 37 ? -43.369 54.705 50.171 1.0 8.91 38 D 1 ATOM 298 C C . ASP A ? 37 ? -42.722 55.800 49.347 1.0 9.43 38 D 1 ATOM 299 O O . ASP A ? 37 ? -43.386 56.449 48.540 1.0 9.94 38 D 1 ATOM 300 C CB . ASP A ? 37 ? -43.797 53.542 49.271 1.0 9.03 38 D 1 ATOM 301 C CG . ASP A ? 37 ? -42.619 52.736 48.741 1.0 9.03 38 D 1 ATOM 302 O OD1 . ASP A ? 37 ? -41.475 53.238 48.736 1.0 9.12 38 D 1 ATOM 303 O OD2 . ASP A ? 37 ? -42.844 51.586 48.319 1.0 9.0 38 D 1 ATOM 304 N N . SER A ? 38 ? -41.423 56.000 49.555 1.0 9.38 39 D 1 ATOM 305 C CA . SER A ? 38 ? -40.668 57.032 48.845 1.0 9.93 39 D 1 ATOM 306 C C . SER A ? 38 ? -40.584 56.742 47.350 1.0 10.57 39 D 1 ATOM 307 O O . SER A ? 38 ? -40.306 57.639 46.552 1.0 11.2 39 D 1 ATOM 308 C CB . SER A ? 38 ? -39.261 57.172 49.431 1.0 9.76 39 D 1 ATOM 309 O OG . SER A ? 38 ? -38.493 56.002 49.203 1.0 9.65 39 D 1 ATOM 310 N N . ASP A ? 39 ? -40.824 55.486 46.983 1.0 10.49 40 D 1 ATOM 311 C CA . ASP A ? 39 ? -40.777 55.055 45.590 1.0 11.12 40 D 1 ATOM 312 C C . ASP A ? 39 ? -42.129 55.118 44.878 1.0 11.52 40 D 1 ATOM 313 O O . ASP A ? 39 ? -42.206 54.870 43.676 1.0 12.14 40 D 1 ATOM 314 C CB . ASP A ? 39 ? -40.184 53.648 45.486 1.0 10.89 40 D 1 ATOM 315 C CG . ASP A ? 39 ? -38.665 53.657 45.426 1.0 11.04 40 D 1 ATOM 316 O OD1 . ASP A ? 39 ? -38.072 54.756 45.327 1.0 11.38 40 D 1 ATOM 317 O OD2 . ASP A ? 39 ? -38.066 52.561 45.469 1.0 10.87 40 D 1 ATOM 318 N N . ALA A ? 40 ? -43.185 55.446 45.621 1.0 11.27 41 D 1 ATOM 319 C CA . ALA A ? 40 ? -44.525 55.551 45.049 1.0 11.7 41 D 1 ATOM 320 C C . ALA A ? 40 ? -44.665 56.803 44.188 1.0 12.55 41 D 1 ATOM 321 O O . ALA A ? 40 ? -44.179 57.877 44.556 1.0 12.62 41 D 1 ATOM 322 C CB . ALA A ? 40 ? -45.576 55.537 46.145 1.0 11.24 41 D 1 ATOM 323 N N . ALA A ? 41 ? -45.333 56.649 43.045 1.0 13.26 42 D 1 ATOM 324 C CA . ALA A ? 41 ? -45.512 57.735 42.081 1.0 14.24 42 D 1 ATOM 325 C C . ALA A ? 41 ? -46.256 58.929 42.674 1.0 14.35 42 D 1 ATOM 326 O O . ALA A ? 41 ? -45.839 60.077 42.492 1.0 14.81 42 D 1 ATOM 327 C CB . ALA A ? 41 ? -46.220 57.226 40.834 1.0 14.97 42 D 1 ATOM 328 N N . THR A ? 42 ? -47.347 58.648 43.389 1.0 14.0 43 D 1 ATOM 329 C CA . THR A ? 42 ? -48.161 59.688 44.033 1.0 14.12 43 D 1 ATOM 330 C C . THR A ? 42 ? -47.364 60.484 45.062 1.0 13.67 43 D 1 ATOM 331 O O . THR A ? 42 ? -47.554 61.695 45.195 1.0 14.05 43 D 1 ATOM 332 C CB . THR A ? 42 ? -49.409 59.104 44.728 1.0 13.79 43 D 1 ATOM 333 C CG2 . THR A ? 42 ? -50.410 58.583 43.703 1.0 14.42 43 D 1 ATOM 334 O OG1 . THR A ? 42 ? -49.022 58.042 45.611 1.0 12.9 43 D 1 ATOM 335 N N . GLY A ? 43 ? -46.474 59.795 45.775 1.0 12.92 44 D 1 ATOM 336 C CA . GLY A ? 43 ? -45.697 60.391 46.858 1.0 12.45 44 D 1 ATOM 337 C C . GLY A ? 43 ? -46.600 60.898 47.966 1.0 12.21 44 D 1 ATOM 338 O O . GLY A ? 43 ? -46.409 62.002 48.474 1.0 12.3 44 D 1 ATOM 339 N N . ARG A ? 44 ? -47.589 60.088 48.328 1.0 11.98 45 D 1 ATOM 340 C CA . ARG A ? 44 ? -48.606 60.484 49.300 1.0 11.9 45 D 1 ATOM 341 C C . ARG A ? 44 ? -48.755 59.448 50.406 1.0 11.19 45 D 1 ATOM 342 O O . ARG A ? 44 ? -48.599 58.248 50.165 1.0 10.91 45 D 1 ATOM 343 C CB . ARG A ? 44 ? -49.966 60.662 48.610 1.0 12.57 45 D 1 ATOM 344 C CG . ARG A ? 44 ? -50.011 61.694 47.489 1.0 13.44 45 D 1 ATOM 345 C CD . ARG A ? 44 ? -49.955 63.120 48.017 1.0 13.69 45 D 1 ATOM 346 N NE . ARG A ? 44 ? -51.186 63.506 48.710 1.0 13.87 45 D 1 ATOM 347 C CZ . ARG A ? 44 ? -51.339 64.626 49.415 1.0 14.03 45 D 1 ATOM 348 N NH1 . ARG A ? 44 ? -50.339 65.492 49.539 1.0 14.0 45 D 1 ATOM 349 N NH2 . ARG A ? 44 ? -52.502 64.879 50.004 1.0 14.26 45 D 1 ATOM 350 N N . MET A ? 45 ? -49.055 59.914 51.617 1.0 10.97 46 D 1 ATOM 351 C CA . MET A ? 45 ? -49.537 59.024 52.666 1.0 10.52 46 D 1 ATOM 352 C C . MET A ? 45 ? -50.899 58.515 52.208 1.0 10.89 46 D 1 ATOM 353 O O . MET A ? 45 ? -51.750 59.291 51.763 1.0 11.49 46 D 1 ATOM 354 C CB . MET A ? 45 ? -49.638 59.736 54.019 1.0 10.37 46 D 1 ATOM 355 C CG . MET A ? 45 ? -49.903 58.807 55.202 1.0 9.95 46 D 1 ATOM 356 S SD . MET A ? 45 ? -48.447 57.929 55.823 1.0 9.26 46 D 1 ATOM 357 C CE . MET A ? 45 ? -47.781 59.127 56.975 1.0 9.18 46 D 1 ATOM 358 N N . GLU A ? 46 ? -51.087 57.204 52.287 1.0 10.59 47 D 1 ATOM 359 C CA . GLU A ? 46 ? -52.259 56.562 51.717 1.0 10.95 47 D 1 ATOM 360 C C . GLU A ? 46 ? -52.987 55.734 52.768 1.0 10.73 47 D 1 ATOM 361 O O . GLU A ? 46 ? -52.343 55.131 53.630 1.0 10.19 47 D 1 ATOM 362 C CB . GLU A ? 46 ? -51.849 55.680 50.532 1.0 10.95 47 D 1 ATOM 363 C CG . GLU A ? 46 ? -51.394 56.459 49.306 1.0 11.43 47 D 1 ATOM 364 C CD . GLU A ? 46 ? -50.631 55.614 48.298 1.0 11.39 47 D 1 ATOM 365 O OE1 . GLU A ? 46 ? -50.641 54.367 48.406 1.0 11.04 47 D 1 ATOM 366 O OE2 . GLU A ? 46 ? -50.014 56.205 47.388 1.0 11.77 47 D 1 ATOM 367 N N . PRO A ? 47 ? -54.334 55.705 52.705 1.0 11.24 48 D 1 ATOM 368 C CA . PRO A ? 47 ? -55.104 54.861 53.618 1.0 11.17 48 D 1 ATOM 369 C C . PRO A ? 47 ? -54.991 53.380 53.255 1.0 10.92 48 D 1 ATOM 370 O O . PRO A ? 47 ? -54.946 53.032 52.072 1.0 11.09 48 D 1 ATOM 371 C CB . PRO A ? 47 ? -56.541 55.347 53.418 1.0 11.91 48 D 1 ATOM 372 C CG . PRO A ? 47 ? -56.564 55.888 52.032 1.0 12.35 48 D 1 ATOM 373 C CD . PRO A ? 47 ? -55.204 56.475 51.795 1.0 11.99 48 D 1 ATOM 374 N N . ARG A ? 48 ? -54.934 52.523 54.270 1.0 10.6 49 D 1 ATOM 375 C CA . ARG A ? 48 ? -54.895 51.078 54.052 1.0 10.41 49 D 1 ATOM 376 C C . ARG A ? 48 ? -56.155 50.405 54.576 1.0 10.78 49 D 1 ATOM 377 O O . ARG A ? 48 ? -56.533 49.334 54.103 1.0 10.85 49 D 1 ATOM 378 C CB . ARG A ? 48 ? -53.654 50.450 54.696 1.0 9.76 49 D 1 ATOM 379 C CG . ARG A ? 48 ? -52.332 51.027 54.221 1.0 9.46 49 D 1 ATOM 380 C CD . ARG A ? 48 ? -52.228 51.062 52.703 1.0 9.69 49 D 1 ATOM 381 N NE . ARG A ? 48 ? -51.825 49.780 52.132 1.0 9.48 49 D 1 ATOM 382 C CZ . ARG A ? 48 ? -51.693 49.551 50.827 1.0 9.71 49 D 1 ATOM 383 N NH1 . ARG A ? 48 ? -51.939 50.510 49.945 1.0 10.17 49 D 1 ATOM 384 N NH2 . ARG A ? 48 ? -51.319 48.353 50.402 1.0 9.54 49 D 1 ATOM 385 N N . ALA A ? 49 ? -56.788 51.036 55.561 1.0 11.12 50 D 1 ATOM 386 C CA . ALA A ? 49 ? -58.047 50.555 56.115 1.0 11.64 50 D 1 ATOM 387 C C . ALA A ? 49 ? -59.210 51.381 55.566 1.0 12.44 50 D 1 ATOM 388 O O . ALA A ? 49 ? -59.099 52.603 55.455 1.0 12.62 50 D 1 ATOM 389 C CB . ALA A ? 49 ? -58.013 50.623 57.630 1.0 11.58 50 D 1 ATOM 390 N N . PRO A ? 50 ? -60.333 50.718 55.224 1.0 13.0 51 D 1 ATOM 391 C CA . PRO A ? 50 ? -61.497 51.405 54.649 1.0 13.86 51 D 1 ATOM 392 C C . PRO A ? 50 ? -62.059 52.503 55.553 1.0 14.38 51 D 1 ATOM 393 O O . PRO A ? 50 ? -62.515 53.536 55.055 1.0 14.91 51 D 1 ATOM 394 C CB . PRO A ? 50 ? -62.526 50.280 54.484 1.0 14.25 51 D 1 ATOM 395 C CG . PRO A ? 50 ? -62.075 49.195 55.404 1.0 13.73 51 D 1 ATOM 396 C CD . PRO A ? 50 ? -60.579 49.274 55.379 1.0 12.9 51 D 1 ATOM 397 N N . TRP A ? 51 ? -62.008 52.282 56.866 1.0 14.31 52 D 1 ATOM 398 C CA . TRP A ? 51 ? -62.533 53.236 57.846 1.0 14.86 52 D 1 ATOM 399 C C . TRP A ? 51 ? -61.701 54.516 57.954 1.0 14.66 52 D 1 ATOM 400 O O . TRP A ? 51 ? -62.064 55.437 58.690 1.0 15.07 52 D 1 ATOM 401 C CB . TRP A ? 51 ? -62.686 52.574 59.221 1.0 14.87 52 D 1 ATOM 402 C CG . TRP A ? 51 ? -61.440 51.914 59.733 1.0 14.05 52 D 1 ATOM 403 C CD1 . TRP A ? 51 ? -61.106 50.594 59.615 1.0 13.66 52 D 1 ATOM 404 C CD2 . TRP A ? 51 ? -60.365 52.536 60.445 1.0 13.58 52 D 1 ATOM 405 C CE2 . TRP A ? 51 ? -59.413 51.533 60.726 1.0 12.95 52 D 1 ATOM 406 C CE3 . TRP A ? 51 ? -60.114 53.845 60.874 1.0 13.68 52 D 1 ATOM 407 N NE1 . TRP A ? 51 ? -59.891 50.357 60.210 1.0 13.01 52 D 1 ATOM 408 C CZ2 . TRP A ? 51 ? -58.225 51.797 61.411 1.0 12.45 52 D 1 ATOM 409 C CZ3 . TRP A ? 51 ? -58.937 54.105 61.561 1.0 13.15 52 D 1 ATOM 410 C CH2 . TRP A ? 51 ? -58.007 53.084 61.822 1.0 12.54 52 D 1 ATOM 411 N N . MET A ? 52 ? -60.598 54.572 57.211 1.0 14.13 53 D 1 ATOM 412 C CA . MET A ? 52 ? -59.718 55.737 57.224 1.0 13.96 53 D 1 ATOM 413 C C . MET A ? 52 ? -60.158 56.840 56.258 1.0 14.59 53 D 1 ATOM 414 O O . MET A ? 52 ? -59.847 58.015 56.476 1.0 14.7 53 D 1 ATOM 415 C CB . MET A ? 52 ? -58.268 55.327 56.947 1.0 13.14 53 D 1 ATOM 416 C CG . MET A ? 52 ? -57.243 56.398 57.285 1.0 12.85 53 D 1 ATOM 417 S SD . MET A ? 52 ? -57.397 57.016 58.974 1.0 13.0 53 D 1 ATOM 418 C CE . MET A ? 52 ? -56.740 55.626 59.873 1.0 12.37 53 D 1 ATOM 419 N N . GLU A ? 53 ? -60.884 56.468 55.203 1.0 15.08 54 D 1 ATOM 420 C CA . GLU A ? 53 ? -61.381 57.440 54.224 1.0 15.83 54 D 1 ATOM 421 C C . GLU A ? 53 ? -62.304 58.498 54.844 1.0 16.61 54 D 1 ATOM 422 O O . GLU A ? 53 ? -62.717 59.448 54.172 1.0 17.26 54 D 1 ATOM 423 C CB . GLU A ? 53 ? -62.062 56.730 53.046 1.0 16.27 54 D 1 ATOM 424 C CG . GLU A ? 53 ? -61.139 56.447 51.861 1.0 15.93 54 D 1 ATOM 425 C CD . GLU A ? 53 ? -60.268 55.206 52.033 1.0 15.1 54 D 1 ATOM 426 O OE1 . GLU A ? 53 ? -60.087 54.732 53.177 1.0 14.66 54 D 1 ATOM 427 O OE2 . GLU A ? 53 ? -59.752 54.701 51.011 1.0 14.95 54 D 1 ATOM 428 N N . GLN A ? 54 ? -62.605 58.330 56.130 1.0 16.61 55 D 1 ATOM 429 C CA . GLN A ? 54 ? -63.337 59.329 56.905 1.0 17.32 55 D 1 ATOM 430 C C . GLN A ? 54 ? -62.563 60.640 57.021 1.0 17.2 55 D 1 ATOM 431 O O . GLN A ? 54 ? -63.166 61.714 57.069 1.0 17.93 55 D 1 ATOM 432 C CB . GLN A ? 54 ? -63.668 58.798 58.302 1.0 17.33 55 D 1 ATOM 433 C CG . GLN A ? 54 ? -64.734 57.712 58.325 1.0 17.79 55 D 1 ATOM 434 C CD . GLN A ? 54 ? -65.320 57.487 59.709 1.0 18.17 55 D 1 ATOM 435 N NE2 . GLN A ? 54 ? -65.381 56.227 60.125 1.0 17.94 55 D 1 ATOM 436 O OE1 . GLN A ? 54 ? -65.720 58.434 60.393 1.0 18.73 55 D 1 ATOM 437 N N . GLU A ? 55 ? -61.234 60.543 57.070 1.0 16.34 56 D 1 ATOM 438 C CA . GLU A ? 55 ? -60.360 61.717 57.118 1.0 16.16 56 D 1 ATOM 439 C C . GLU A ? 55 ? -60.375 62.478 55.793 1.0 16.57 56 D 1 ATOM 440 O O . GLU A ? 55 ? -60.577 61.888 54.730 1.0 16.68 56 D 1 ATOM 441 C CB . GLU A ? 55 ? -58.924 61.320 57.473 1.0 15.22 56 D 1 ATOM 442 C CG . GLU A ? 55 ? -58.732 60.769 58.880 1.0 14.88 56 D 1 ATOM 443 C CD . GLU A ? 55 ? -58.892 61.812 59.979 1.0 15.23 56 D 1 ATOM 444 O OE1 . GLU A ? 55 ? -58.894 63.027 59.678 1.0 15.6 56 D 1 ATOM 445 O OE2 . GLU A ? 55 ? -59.009 61.410 61.157 1.0 15.19 56 D 1 ATOM 446 N N . GLY A ? 56 ? -60.158 63.788 55.873 1.0 16.84 57 D 1 ATOM 447 C CA . GLY A ? 56 ? -60.180 64.660 54.701 1.0 17.34 57 D 1 ATOM 448 C C . GLY A ? 56 ? -58.800 64.989 54.155 1.0 16.78 57 D 1 ATOM 449 O O . GLY A ? 56 ? -57.790 64.633 54.764 1.0 15.96 57 D 1 ATOM 450 N N . PRO A ? 57 ? -58.752 65.689 53.003 1.0 17.3 58 D 1 ATOM 451 C CA . PRO A ? 57 ? -57.512 66.013 52.292 1.0 16.98 58 D 1 ATOM 452 C C . PRO A ? 57 ? -56.463 66.708 53.155 1.0 16.44 58 D 1 ATOM 453 O O . PRO A ? 57 ? -55.269 66.532 52.919 1.0 15.89 58 D 1 ATOM 454 C CB . PRO A ? 57 ? -57.983 66.952 51.178 1.0 17.98 58 D 1 ATOM 455 C CG . PRO A ? 57 ? -59.402 66.573 50.949 1.0 18.67 58 D 1 ATOM 456 C CD . PRO A ? 57 ? -59.933 66.234 52.309 1.0 18.37 58 D 1 ATOM 457 N N . GLU A ? 58 ? -56.907 67.487 54.141 1.0 16.64 59 D 1 ATOM 458 C CA . GLU A ? 58 ? -55.991 68.194 55.034 1.0 16.19 59 D 1 ATOM 459 C C . GLU A ? 58 ? -55.315 67.277 56.050 1.0 15.22 59 D 1 ATOM 460 O O . GLU A ? 58 ? -54.266 67.621 56.601 1.0 14.76 59 D 1 ATOM 461 C CB . GLU A ? 58 ? -56.682 69.371 55.729 1.0 16.87 59 D 1 ATOM 462 C CG . GLU A ? 58 ? -56.622 70.676 54.940 1.0 17.62 59 D 1 ATOM 463 C CD . GLU A ? 58 ? -55.237 71.328 54.917 1.0 17.25 59 D 1 ATOM 464 O OE1 . GLU A ? 58 ? -55.157 72.518 54.543 1.0 17.87 59 D 1 ATOM 465 O OE2 . GLU A ? 58 ? -54.225 70.677 55.272 1.0 16.41 59 D 1 ATOM 466 N N . TYR A ? 59 ? -55.913 66.113 56.290 1.0 14.96 60 D 1 ATOM 467 C CA . TYR A ? 59 ? -55.272 65.090 57.109 1.0 14.09 60 D 1 ATOM 468 C C . TYR A ? 59 ? -54.070 64.505 56.379 1.0 13.44 60 D 1 ATOM 469 O O . TYR A ? 59 ? -52.985 64.399 56.951 1.0 12.86 60 D 1 ATOM 470 C CB . TYR A ? 59 ? -56.250 63.971 57.479 1.0 14.13 60 D 1 ATOM 471 C CG . TYR A ? 59 ? -55.579 62.806 58.167 1.0 13.37 60 D 1 ATOM 472 C CD1 . TYR A ? 59 ? -55.350 62.824 59.542 1.0 13.16 60 D 1 ATOM 473 C CD2 . TYR A ? 59 ? -55.159 61.691 57.443 1.0 12.95 60 D 1 ATOM 474 C CE1 . TYR A ? 59 ? -54.726 61.763 60.177 1.0 12.56 60 D 1 ATOM 475 C CE2 . TYR A ? 59 ? -54.532 60.624 58.069 1.0 12.32 60 D 1 ATOM 476 C CZ . TYR A ? 59 ? -54.319 60.666 59.436 1.0 12.14 60 D 1 ATOM 477 O OH . TYR A ? 59 ? -53.700 59.610 60.064 1.0 11.61 60 D 1 ATOM 478 N N . TRP A ? 60 ? -54.273 64.123 55.120 1.0 13.59 61 D 1 ATOM 479 C CA . TRP A ? 60 ? -53.213 63.513 54.323 1.0 13.08 61 D 1 ATOM 480 C C . TRP A ? 60 ? -52.218 64.513 53.765 1.0 13.13 61 D 1 ATOM 481 O O . TRP A ? 60 ? -51.111 64.140 53.374 1.0 12.74 61 D 1 ATOM 482 C CB . TRP A ? 60 ? -53.792 62.645 53.208 1.0 13.33 61 D 1 ATOM 483 C CG . TRP A ? 60 ? -54.182 61.305 53.709 1.0 12.93 61 D 1 ATOM 484 C CD1 . TRP A ? 60 ? -53.343 60.304 54.115 1.0 12.22 61 D 1 ATOM 485 C CD2 . TRP A ? 60 ? -55.507 60.815 53.886 1.0 13.29 61 D 1 ATOM 486 C CE2 . TRP A ? 60 ? -55.401 59.501 54.397 1.0 12.75 61 D 1 ATOM 487 C CE3 . TRP A ? 60 ? -56.778 61.354 53.660 1.0 14.08 61 D 1 ATOM 488 N NE1 . TRP A ? 60 ? -54.069 59.214 54.526 1.0 12.1 61 D 1 ATOM 489 C CZ2 . TRP A ? 60 ? -56.517 58.721 54.684 1.0 12.98 61 D 1 ATOM 490 C CZ3 . TRP A ? 60 ? -57.887 60.578 53.946 1.0 14.32 61 D 1 ATOM 491 C CH2 . TRP A ? 60 ? -57.751 59.275 54.452 1.0 13.76 61 D 1 ATOM 492 N N . ASP A ? 61 ? -52.613 65.781 53.726 1.0 13.66 62 D 1 ATOM 493 C CA . ASP A ? 61 ? -51.689 66.846 53.382 1.0 13.76 62 D 1 ATOM 494 C C . ASP A ? 61 ? -50.706 67.029 54.537 1.0 13.09 62 D 1 ATOM 495 O O . ASP A ? 61 ? -49.536 67.328 54.318 1.0 12.88 62 D 1 ATOM 496 C CB . ASP A ? 61 ? -52.444 68.143 53.102 1.0 14.64 62 D 1 ATOM 497 C CG . ASP A ? 61 ? -51.791 68.973 52.017 1.0 15.13 62 D 1 ATOM 498 O OD1 . ASP A ? 61 ? -50.708 69.548 52.265 1.0 14.91 62 D 1 ATOM 499 O OD2 . ASP A ? 61 ? -52.372 69.056 50.912 1.0 15.83 62 D 1 ATOM 500 N N . ARG A ? 62 ? -51.197 66.825 55.760 1.0 12.79 63 D 1 ATOM 501 C CA . ARG A ? 62 ? -50.394 66.920 56.979 1.0 12.21 63 D 1 ATOM 502 C C . ARG A ? 62 ? -49.403 65.759 57.060 1.0 11.44 63 D 1 ATOM 503 O O . ARG A ? 62 ? -48.226 65.951 57.375 1.0 11.1 63 D 1 ATOM 504 C CB . ARG A ? 62 ? -51.311 66.895 58.214 1.0 12.3 63 D 1 ATOM 505 C CG . ARG A ? 62 ? -50.968 67.874 59.333 1.0 12.35 63 D 1 ATOM 506 C CD . ARG A ? 62 ? -49.808 67.443 60.221 1.0 11.71 63 D 1 ATOM 507 N NE . ARG A ? 62 ? -48.508 67.550 59.554 1.0 11.42 63 D 1 ATOM 508 C CZ . ARG A ? 62 ? -47.789 68.667 59.440 1.0 11.6 63 D 1 ATOM 509 N NH1 . ARG A ? 62 ? -48.227 69.817 59.944 1.0 12.05 63 D 1 ATOM 510 N NH2 . ARG A ? 62 ? -46.622 68.637 58.811 1.0 11.39 63 D 1 ATOM 511 N N . GLU A ? 63 ? -49.898 64.559 56.767 1.0 11.2 64 D 1 ATOM 512 C CA . GLU A ? 63 ? -49.129 63.331 56.938 1.0 10.52 64 D 1 ATOM 513 C C . GLU A ? 63 ? -48.045 63.150 55.882 1.0 10.36 64 D 1 ATOM 514 O O . GLU A ? 63 ? -46.898 62.852 56.217 1.0 9.93 64 D 1 ATOM 515 C CB . GLU A ? 63 ? -50.059 62.117 56.984 1.0 10.44 64 D 1 ATOM 516 C CG . GLU A ? 63 ? -50.936 62.044 58.228 1.0 10.52 64 D 1 ATOM 517 C CD . GLU A ? 63 ? -50.136 62.098 59.517 1.0 10.14 64 D 1 ATOM 518 O OE1 . GLU A ? 63 ? -49.781 61.024 60.040 1.0 9.73 64 D 1 ATOM 519 O OE2 . GLU A ? 63 ? -49.855 63.217 59.999 1.0 10.3 64 D 1 ATOM 520 N N . THR A ? 64 ? -48.410 63.338 54.614 1.0 10.76 65 D 1 ATOM 521 C CA . THR A ? 64 ? -47.448 63.319 53.516 1.0 10.79 65 D 1 ATOM 522 C C . THR A ? 64 ? -46.270 64.246 53.836 1.0 10.71 65 D 1 ATOM 523 O O . THR A ? 64 ? -45.112 63.879 53.640 1.0 10.45 65 D 1 ATOM 524 C CB . THR A ? 64 ? -48.105 63.738 52.181 1.0 11.5 65 D 1 ATOM 525 C CG2 . THR A ? 64 ? -47.102 63.720 51.045 1.0 11.69 65 D 1 ATOM 526 O OG1 . THR A ? 64 ? -49.176 62.837 51.867 1.0 11.58 65 D 1 ATOM 527 N N . ARG A ? 65 ? -46.581 65.434 54.351 1.0 10.96 66 D 1 ATOM 528 C CA . ARG A ? 65 ? -45.567 66.428 54.688 1.0 10.96 66 D 1 ATOM 529 C C . ARG A ? 65 ? -44.585 65.945 55.759 1.0 10.31 66 D 1 ATOM 530 O O . ARG A ? 65 ? -43.375 65.926 55.519 1.0 10.19 66 D 1 ATOM 531 C CB . ARG A ? 65 ? -46.221 67.742 55.110 1.0 11.41 66 D 1 ATOM 532 C CG . ARG A ? 65 ? -46.713 68.600 53.957 1.0 12.19 66 D 1 ATOM 533 C CD . ARG A ? 65 ? -47.482 69.787 54.506 1.0 12.65 66 D 1 ATOM 534 N NE . ARG A ? 65 ? -48.251 70.499 53.488 1.0 13.47 66 D 1 ATOM 535 C CZ . ARG A ? 65 ? -47.863 71.629 52.906 1.0 14.06 66 D 1 ATOM 536 N NH1 . ARG A ? 65 ? -46.702 72.187 53.225 1.0 13.89 66 D 1 ATOM 537 N NH2 . ARG A ? 65 ? -48.638 72.205 51.996 1.0 14.89 66 D 1 ATOM 538 N N . THR A ? 66 ? -45.101 65.552 56.926 1.0 9.97 67 D 1 ATOM 539 C CA . THR A ? 66 ? -44.245 65.069 58.017 1.0 9.44 67 D 1 ATOM 540 C C . THR A ? 66 ? -43.419 63.869 57.573 1.0 9.06 67 D 1 ATOM 541 O O . THR A ? 66 ? -42.249 63.743 57.938 1.0 8.83 67 D 1 ATOM 542 C CB . THR A ? 66 ? -45.037 64.676 59.287 1.0 9.28 67 D 1 ATOM 543 C CG2 . THR A ? 66 ? -45.663 65.887 59.936 1.0 9.66 67 D 1 ATOM 544 O OG1 . THR A ? 66 ? -46.064 63.738 58.951 1.0 9.28 67 D 1 ATOM 545 N N . VAL A ? 67 ? -44.032 63.003 56.772 1.0 9.05 68 D 1 ATOM 546 C CA . VAL A ? 67 ? -43.394 61.768 56.341 1.0 8.72 68 D 1 ATOM 547 C C . VAL A ? 67 ? -42.306 62.030 55.289 1.0 8.91 68 D 1 ATOM 548 O O . VAL A ? 67 ? -41.362 61.250 55.170 1.0 8.69 68 D 1 ATOM 549 C CB . VAL A ? 67 ? -44.444 60.720 55.883 1.0 8.7 68 D 1 ATOM 550 C CG1 . VAL A ? 67 ? -44.771 60.856 54.403 1.0 9.13 68 D 1 ATOM 551 C CG2 . VAL A ? 67 ? -43.981 59.308 56.207 1.0 8.26 68 D 1 ATOM 552 N N . LYS A ? 68 ? -42.433 63.134 54.550 1.0 9.39 69 D 1 ATOM 553 C CA . LYS A ? 68 ? -41.419 63.533 53.565 1.0 9.72 69 D 1 ATOM 554 C C . LYS A ? 68 ? -40.248 64.277 54.208 1.0 9.67 69 D 1 ATOM 555 O O . LYS A ? 68 ? -39.101 64.120 53.780 1.0 9.75 69 D 1 ATOM 556 C CB . LYS A ? 68 ? -42.030 64.356 52.427 1.0 10.39 69 D 1 ATOM 557 C CG . LYS A ? 68 ? -42.793 63.517 51.411 1.0 10.58 69 D 1 ATOM 558 C CD . LYS A ? 68 ? -42.832 64.164 50.035 1.0 11.36 69 D 1 ATOM 559 C CE . LYS A ? 68 ? -43.942 65.199 49.917 1.0 11.87 69 D 1 ATOM 560 N NZ . LYS A ? 68 ? -44.327 65.428 48.496 1.0 12.67 69 D 1 ATOM 561 N N . GLU A ? 69 ? -40.548 65.094 55.219 1.0 9.6 70 D 1 ATOM 562 C CA . GLU A ? 69 ? -39.529 65.738 56.047 1.0 9.51 70 D 1 ATOM 563 C C . GLU A ? 69 ? -38.622 64.692 56.672 1.0 9.05 70 D 1 ATOM 564 O O . GLU A ? 69 ? -37.396 64.765 56.562 1.0 9.12 70 D 1 ATOM 565 C CB . GLU A ? 69 ? -40.186 66.496 57.191 1.0 9.46 70 D 1 ATOM 566 C CG . GLU A ? 69 ? -40.611 67.917 56.906 1.0 9.99 70 D 1 ATOM 567 C CD . GLU A ? 69 ? -41.140 68.587 58.161 1.0 9.95 70 D 1 ATOM 568 O OE1 . GLU A ? 69 ? -40.452 68.527 59.207 1.0 9.66 70 D 1 ATOM 569 O OE2 . GLU A ? 69 ? -42.248 69.162 58.108 1.0 10.26 70 D 1 ATOM 570 N N . THR A ? 70 ? -39.256 63.729 57.339 1.0 8.65 71 D 1 ATOM 571 C CA . THR A ? 70 ? -38.580 62.658 58.064 1.0 8.25 71 D 1 ATOM 572 C C . THR A ? 70 ? -37.651 61.873 57.141 1.0 8.28 71 D 1 ATOM 573 O O . THR A ? 70 ? -36.521 61.555 57.518 1.0 8.2 71 D 1 ATOM 574 C CB . THR A ? 70 ? -39.611 61.718 58.723 1.0 7.94 71 D 1 ATOM 575 C CG2 . THR A ? 70 ? -38.929 60.655 59.565 1.0 7.62 71 D 1 ATOM 576 O OG1 . THR A ? 70 ? -40.489 62.484 59.561 1.0 8.03 71 D 1 ATOM 577 N N . ALA A ? 71 ? -38.130 61.590 55.931 1.0 8.47 72 D 1 ATOM 578 C CA . ALA A ? 71 ? -37.349 60.892 54.909 1.0 8.62 72 D 1 ATOM 579 C C . ALA A ? 71 ? -36.044 61.615 54.572 1.0 8.98 72 D 1 ATOM 580 O O . ALA A ? 71 ? -35.002 60.976 54.413 1.0 9.0 72 D 1 ATOM 581 C CB . ALA A ? 71 ? -38.183 60.690 53.654 1.0 8.89 72 D 1 ATOM 582 N N . GLN A ? 72 ? -36.113 62.941 54.466 1.0 9.32 73 D 1 ATOM 583 C CA . GLN A ? 72 ? -34.930 63.771 54.232 1.0 9.73 73 D 1 ATOM 584 C C . GLN A ? 72 ? -33.998 63.784 55.442 1.0 9.47 73 D 1 ATOM 585 O O . GLN A ? 72 ? -32.777 63.834 55.288 1.0 9.73 73 D 1 ATOM 586 C CB . GLN A ? 72 ? -35.331 65.198 53.851 1.0 10.2 73 D 1 ATOM 587 C CG . GLN A ? 72 ? -35.626 65.388 52.368 1.0 10.79 73 D 1 ATOM 588 C CD . GLN A ? 72 ? -36.335 66.698 52.069 1.0 11.25 73 D 1 ATOM 589 N NE2 . GLN A ? 72 ? -37.561 66.834 52.564 1.0 11.02 73 D 1 ATOM 590 O OE1 . GLN A ? 72 ? -35.787 67.577 51.399 1.0 11.88 73 D 1 ATOM 591 N N . ARG A ? 73 ? -34.579 63.742 56.639 1.0 9.06 74 D 1 ATOM 592 C CA . ARG A ? 73 ? -33.796 63.667 57.870 1.0 8.86 74 D 1 ATOM 593 C C . ARG A ? 73 ? -33.112 62.304 57.991 1.0 8.66 74 D 1 ATOM 594 O O . ARG A ? 73 ? -31.943 62.219 58.371 1.0 8.78 74 D 1 ATOM 595 C CB . ARG A ? 73 ? -34.672 63.942 59.098 1.0 8.57 74 D 1 ATOM 596 C CG . ARG A ? 73 ? -35.161 65.378 59.212 1.0 8.82 74 D 1 ATOM 597 C CD . ARG A ? 73 ? -35.751 65.660 60.585 1.0 8.62 74 D 1 ATOM 598 N NE . ARG A ? 73 ? -37.076 65.072 60.749 1.0 8.4 74 D 1 ATOM 599 C CZ . ARG A ? 73 ? -38.220 65.726 60.564 1.0 8.56 74 D 1 ATOM 600 N NH1 . ARG A ? 73 ? -38.212 67.005 60.208 1.0 8.93 74 D 1 ATOM 601 N NH2 . ARG A ? 73 ? -39.380 65.103 60.735 1.0 8.41 74 D 1 ATOM 602 N N . TYR A ? 74 ? -33.849 61.249 57.642 1.0 8.43 75 D 1 ATOM 603 C CA . TYR A ? 74 ? -33.363 59.867 57.733 1.0 8.25 75 D 1 ATOM 604 C C . TYR A ? 74 ? -32.322 59.540 56.666 1.0 8.62 75 D 1 ATOM 605 O O . TYR A ? 74 ? -31.600 58.548 56.783 1.0 8.6 75 D 1 ATOM 606 C CB . TYR A ? 74 ? -34.537 58.880 57.670 1.0 7.92 75 D 1 ATOM 607 C CG . TYR A ? 74 ? -35.178 58.597 59.013 1.0 7.59 75 D 1 ATOM 608 C CD1 . TYR A ? 74 ? -35.332 59.610 59.966 1.0 7.61 75 D 1 ATOM 609 C CD2 . TYR A ? 74 ? -35.640 57.321 59.331 1.0 7.33 75 D 1 ATOM 610 C CE1 . TYR A ? 74 ? -35.915 59.357 61.197 1.0 7.42 75 D 1 ATOM 611 C CE2 . TYR A ? 74 ? -36.231 57.059 60.560 1.0 7.14 75 D 1 ATOM 612 C CZ . TYR A ? 74 ? -36.363 58.081 61.487 1.0 7.21 75 D 1 ATOM 613 O OH . TYR A ? 74 ? -36.939 57.837 62.711 1.0 7.13 75 D 1 ATOM 614 N N . ARG A ? 75 ? -32.258 60.384 55.637 1.0 9.06 76 D 1 ATOM 615 C CA . ARG A ? 75 ? -31.251 60.284 54.587 1.0 9.58 76 D 1 ATOM 616 C C . ARG A ? 75 ? -29.887 60.658 55.158 1.0 9.83 76 D 1 ATOM 617 O O . ARG A ? 75 ? -28.887 59.996 54.885 1.0 10.07 76 D 1 ATOM 618 C CB . ARG A ? 75 ? -31.600 61.232 53.437 1.0 10.07 76 D 1 ATOM 619 C CG . ARG A ? 75 ? -31.517 60.596 52.062 1.0 10.48 76 D 1 ATOM 620 C CD . ARG A ? 75 ? -31.805 61.583 50.941 1.0 11.11 76 D 1 ATOM 621 N NE . ARG A ? 75 ? -30.594 61.925 50.190 1.0 11.84 76 D 1 ATOM 622 C CZ . ARG A ? 75 ? -30.572 62.233 48.893 1.0 12.57 76 D 1 ATOM 623 N NH1 . ARG A ? 75 ? -29.421 62.527 48.301 1.0 13.29 76 D 1 ATOM 624 N NH2 . ARG A ? 75 ? -31.697 62.241 48.182 1.0 12.66 76 D 1 ATOM 625 N N . VAL A ? 76 ? -29.871 61.722 55.960 1.0 9.82 77 D 1 ATOM 626 C CA . VAL A ? 76 ? -28.656 62.210 56.613 1.0 10.08 77 D 1 ATOM 627 C C . VAL A ? 76 ? -28.255 61.285 57.759 1.0 9.78 77 D 1 ATOM 628 O O . VAL A ? 76 ? -27.084 60.936 57.892 1.0 10.07 77 D 1 ATOM 629 C CB . VAL A ? 76 ? -28.822 63.660 57.125 1.0 10.18 77 D 1 ATOM 630 C CG1 . VAL A ? 76 ? -27.547 64.155 57.794 1.0 10.48 77 D 1 ATOM 631 C CG2 . VAL A ? 76 ? -29.208 64.588 55.982 1.0 10.6 77 D 1 ATOM 632 N N . ASP A ? 77 ? -29.231 60.883 58.574 1.0 9.29 78 D 1 ATOM 633 C CA . ASP A ? 77 ? -28.989 59.943 59.669 1.0 9.07 78 D 1 ATOM 634 C C . ASP A ? 77 ? -28.267 58.699 59.165 1.0 9.22 78 D 1 ATOM 635 O O . ASP A ? 77 ? -27.400 58.150 59.851 1.0 9.35 78 D 1 ATOM 636 C CB . ASP A ? 77 ? -30.304 59.541 60.341 1.0 8.58 78 D 1 ATOM 637 C CG . ASP A ? 77 ? -30.984 60.701 61.045 1.0 8.51 78 D 1 ATOM 638 O OD1 . ASP A ? 77 ? -30.283 61.638 61.486 1.0 8.75 78 D 1 ATOM 639 O OD2 . ASP A ? 77 ? -32.228 60.670 61.162 1.0 8.26 78 D 1 ATOM 640 N N . LEU A ? 78 ? -28.628 58.280 57.955 1.0 9.3 79 D 1 ATOM 641 C CA . LEU A ? 78 ? -28.027 57.129 57.293 1.0 9.52 79 D 1 ATOM 642 C C . LEU A ? 78 ? -26.541 57.369 56.998 1.0 10.15 79 D 1 ATOM 643 O O . LEU A ? 78 ? -25.716 56.471 57.173 1.0 10.34 79 D 1 ATOM 644 C CB . LEU A ? 78 ? -28.798 56.834 56.003 1.0 9.52 79 D 1 ATOM 645 C CG . LEU A ? 78 ? -29.167 55.412 55.568 1.0 9.35 79 D 1 ATOM 646 C CD1 . LEU A ? 78 ? -29.763 54.575 56.694 1.0 8.84 79 D 1 ATOM 647 C CD2 . LEU A ? 78 ? -30.145 55.502 54.409 1.0 9.37 79 D 1 ATOM 648 N N . ASP A ? 79 ? -26.212 58.586 56.562 1.0 10.57 80 D 1 ATOM 649 C CA . ASP A ? 79 ? -24.829 58.981 56.276 1.0 11.28 80 D 1 ATOM 650 C C . ASP A ? 79 ? -24.001 59.088 57.553 1.0 11.37 80 D 1 ATOM 651 O O . ASP A ? 79 ? -22.855 58.637 57.598 1.0 11.82 80 D 1 ATOM 652 C CB . ASP A ? 79 ? -24.790 60.317 55.524 1.0 11.7 80 D 1 ATOM 653 C CG . ASP A ? 79 ? -25.353 60.218 54.117 1.0 11.92 80 D 1 ATOM 654 O OD1 . ASP A ? 79 ? -24.892 59.352 53.343 1.0 12.24 80 D 1 ATOM 655 O OD2 . ASP A ? 79 ? -26.249 61.020 53.780 1.0 11.83 80 D 1 ATOM 656 N N . THR A ? 80 ? -24.599 59.696 58.579 1.0 11.03 81 D 1 ATOM 657 C CA . THR A ? 80 ? -24.009 59.815 59.911 1.0 11.1 81 D 1 ATOM 658 C C . THR A ? 80 ? -23.584 58.442 60.431 1.0 11.12 81 D 1 ATOM 659 O O . THR A ? 80 ? -22.487 58.286 60.975 1.0 11.54 81 D 1 ATOM 660 C CB . THR A ? 80 ? -25.012 60.453 60.899 1.0 10.63 81 D 1 ATOM 661 C CG2 . THR A ? 80 ? -24.385 60.657 62.271 1.0 10.76 81 D 1 ATOM 662 O OG1 . THR A ? 80 ? -25.450 61.719 60.393 1.0 10.7 81 D 1 ATOM 663 N N . LEU A ? 81 ? -24.461 57.457 60.233 1.0 10.76 82 D 1 ATOM 664 C CA . LEU A ? 81 ? -24.240 56.079 60.676 1.0 10.78 82 D 1 ATOM 665 C C . LEU A ? 81 ? -23.081 55.377 59.978 1.0 11.38 82 D 1 ATOM 666 O O . LEU A ? 81 ? -22.453 54.500 60.566 1.0 11.59 82 D 1 ATOM 667 C CB . LEU A ? 81 ? -25.524 55.255 60.530 1.0 10.23 82 D 1 ATOM 668 C CG . LEU A ? 81 ? -26.560 55.442 61.640 1.0 9.77 82 D 1 ATOM 669 C CD1 . LEU A ? 81 ? -27.948 55.051 61.160 1.0 9.31 82 D 1 ATOM 670 C CD2 . LEU A ? 81 ? -26.172 54.657 62.886 1.0 9.85 82 D 1 ATOM 671 N N . ARG A ? 82 ? -22.812 55.751 58.727 1.0 11.77 83 D 1 ATOM 672 C CA . ARG A ? 82 ? -21.610 55.291 58.033 1.0 12.51 83 D 1 ATOM 673 C C . ARG A ? 82 ? -20.386 55.824 58.758 1.0 13.08 83 D 1 ATOM 674 O O . ARG A ? 82 ? -19.447 55.075 59.042 1.0 13.52 83 D 1 ATOM 675 C CB . ARG A ? 82 ? -21.575 55.787 56.589 1.0 12.89 83 D 1 ATOM 676 C CG . ARG A ? 82 ? -22.264 54.897 55.570 1.0 12.75 83 D 1 ATOM 677 C CD . ARG A ? 82 ? -21.540 54.908 54.223 1.0 13.53 83 D 1 ATOM 678 N NE . ARG A ? 82 ? -20.783 56.136 53.955 1.0 14.14 83 D 1 ATOM 679 C CZ . ARG A ? 82 ? -21.313 57.283 53.531 1.0 14.14 83 D 1 ATOM 680 N NH1 . ARG A ? 82 ? -22.623 57.391 53.331 1.0 13.56 83 D 1 ATOM 681 N NH2 . ARG A ? 82 ? -20.531 58.334 53.317 1.0 14.77 83 D 1 ATOM 682 N N . GLY A ? 83 ? -20.415 57.123 59.052 1.0 13.12 84 D 1 ATOM 683 C CA . GLY A ? 83 ? -19.338 57.800 59.764 1.0 13.68 84 D 1 ATOM 684 C C . GLY A ? 83 ? -19.053 57.166 61.109 1.0 13.66 84 D 1 ATOM 685 O O . GLY A ? 83 ? -17.892 57.012 61.490 1.0 14.28 84 D 1 ATOM 686 N N . TYR A ? 84 ? -20.113 56.788 61.822 1.0 13.05 85 D 1 ATOM 687 C CA . TYR A ? 84 ? -19.966 56.146 63.123 1.0 13.09 85 D 1 ATOM 688 C C . TYR A ? 84 ? -19.312 54.771 63.012 1.0 13.48 85 D 1 ATOM 689 O O . TYR A ? 84 ? -18.297 54.520 63.651 1.0 14.05 85 D 1 ATOM 690 C CB . TYR A ? 84 ? -21.303 56.051 63.869 1.0 12.39 85 D 1 ATOM 691 C CG . TYR A ? 84 ? -21.849 57.370 64.392 1.0 12.15 85 D 1 ATOM 692 C CD1 . TYR A ? 84 ? -21.048 58.512 64.466 1.0 12.56 85 D 1 ATOM 693 C CD2 . TYR A ? 84 ? -23.165 57.463 64.841 1.0 11.57 85 D 1 ATOM 694 C CE1 . TYR A ? 84 ? -21.551 59.708 64.948 1.0 12.37 85 D 1 ATOM 695 C CE2 . TYR A ? 84 ? -23.676 58.654 65.330 1.0 11.41 85 D 1 ATOM 696 C CZ . TYR A ? 84 ? -22.866 59.770 65.382 1.0 11.8 85 D 1 ATOM 697 O OH . TYR A ? 84 ? -23.378 60.948 65.864 1.0 11.67 85 D 1 ATOM 698 N N . TYR A ? 85 ? -19.868 53.892 62.183 1.0 13.26 86 D 1 ATOM 699 C CA . TYR A ? 85 ? -19.355 52.525 62.090 1.0 13.62 86 D 1 ATOM 700 C C . TYR A ? 85 ? -18.221 52.349 61.069 1.0 14.38 86 D 1 ATOM 701 O O . TYR A ? 85 ? -17.859 51.220 60.726 1.0 14.68 86 D 1 ATOM 702 C CB . TYR A ? 85 ? -20.501 51.539 61.843 1.0 13.04 86 D 1 ATOM 703 C CG . TYR A ? 85 ? -21.484 51.477 62.995 1.0 12.51 86 D 1 ATOM 704 C CD1 . TYR A ? 85 ? -21.279 50.607 64.066 1.0 12.69 86 D 1 ATOM 705 C CD2 . TYR A ? 85 ? -22.612 52.298 63.018 1.0 11.93 86 D 1 ATOM 706 C CE1 . TYR A ? 85 ? -22.173 50.552 65.125 1.0 12.33 86 D 1 ATOM 707 C CE2 . TYR A ? 85 ? -23.507 52.252 64.073 1.0 11.55 86 D 1 ATOM 708 C CZ . TYR A ? 85 ? -23.283 51.376 65.124 1.0 11.76 86 D 1 ATOM 709 O OH . TYR A ? 85 ? -24.174 51.329 66.171 1.0 11.49 86 D 1 ATOM 710 N N . ASN A ? 86 ? -17.655 53.471 60.616 1.0 14.78 87 D 1 ATOM 711 C CA . ASN A ? 86 ? -16.568 53.489 59.626 1.0 15.62 87 D 1 ATOM 712 C C . ASN A ? 86 ? -16.890 52.655 58.386 1.0 15.63 87 D 1 ATOM 713 O O . ASN A ? 86 ? -16.012 52.009 57.803 1.0 16.32 87 D 1 ATOM 714 C CB . ASN A ? 86 ? -15.242 53.035 60.258 1.0 16.43 87 D 1 ATOM 715 C CG . ASN A ? 86 ? -14.767 53.967 61.354 1.0 16.62 87 D 1 ATOM 716 N ND2 . ASN A ? 86 ? -14.740 53.466 62.585 1.0 16.57 87 D 1 ATOM 717 O OD1 . ASN A ? 86 ? -14.417 55.121 61.099 1.0 16.87 87 D 1 ATOM 718 N N . GLN A ? 87 ? -18.159 52.688 57.985 1.0 14.92 88 D 1 ATOM 719 C CA . GLN A ? 87 ? -18.662 51.778 56.964 1.0 14.82 88 D 1 ATOM 720 C C . GLN A ? 87 ? -18.465 52.268 55.538 1.0 15.27 88 D 1 ATOM 721 O O . GLN A ? 87 ? -18.656 53.448 55.231 1.0 15.26 88 D 1 ATOM 722 C CB . GLN A ? 87 ? -20.124 51.408 57.225 1.0 13.91 88 D 1 ATOM 723 C CG . GLN A ? 87 ? -20.278 50.310 58.270 1.0 13.67 88 D 1 ATOM 724 C CD . GLN A ? 87 ? -21.710 50.112 58.738 1.0 12.85 88 D 1 ATOM 725 N NE2 . GLN A ? 87 ? -22.052 48.869 59.065 1.0 12.68 88 D 1 ATOM 726 O OE1 . GLN A ? 87 ? -22.495 51.059 58.820 1.0 12.41 88 D 1 ATOM 727 N N . SER A ? 88 ? -18.078 51.322 54.687 1.0 15.73 89 D 1 ATOM 728 C CA . SER A ? 88 ? -17.831 51.543 53.271 1.0 16.32 89 D 1 ATOM 729 C C . SER A ? 88 ? -19.017 52.194 52.563 1.0 15.83 89 D 1 ATOM 730 O O . SER A ? 88 ? -20.170 52.062 52.989 1.0 14.99 89 D 1 ATOM 731 C CB . SER A ? 88 ? -17.497 50.204 52.606 1.0 16.74 89 D 1 ATOM 732 O OG . SER A ? 88 ? -17.317 50.350 51.210 1.0 17.39 89 D 1 ATOM 733 N N . GLU A ? 89 ? -18.723 52.891 51.472 1.0 16.44 90 D 1 ATOM 734 C CA . GLU A ? 89 ? -19.757 53.516 50.661 1.0 16.16 90 D 1 ATOM 735 C C . GLU A ? 89 ? -20.493 52.484 49.798 1.0 15.97 90 D 1 ATOM 736 O O . GLU A ? 89 ? -21.590 52.752 49.303 1.0 15.6 90 D 1 ATOM 737 C CB . GLU A ? 89 ? -19.143 54.618 49.792 1.0 17.05 90 D 1 ATOM 738 C CG . GLU A ? 89 ? -20.071 55.797 49.537 1.0 16.77 90 D 1 ATOM 739 C CD . GLU A ? 89 ? -19.335 57.124 49.469 1.0 17.42 90 D 1 ATOM 740 O OE1 . GLU A ? 89 ? -18.264 57.191 48.824 1.0 18.42 90 D 1 ATOM 741 O OE2 . GLU A ? 89 ? -19.832 58.107 50.063 1.0 16.98 90 D 1 ATOM 742 N N . ALA A ? 90 ? -19.898 51.300 49.649 1.0 16.24 91 D 1 ATOM 743 C CA . ALA A ? 90 ? -20.400 50.275 48.731 1.0 16.23 91 D 1 ATOM 744 C C . ALA A ? 90 ? -21.612 49.494 49.241 1.0 15.2 91 D 1 ATOM 745 O O . ALA A ? 90 ? -22.530 49.207 48.475 1.0 15.01 91 D 1 ATOM 746 C CB . ALA A ? 90 ? -19.279 49.322 48.341 1.0 17.06 91 D 1 ATOM 747 N N . GLY A ? 91 ? -21.610 49.145 50.524 1.0 14.58 92 D 1 ATOM 748 C CA . GLY A ? 91 ? -22.656 48.295 51.092 1.0 13.68 92 D 1 ATOM 749 C C . GLY A ? 91 ? -23.938 49.021 51.448 1.0 12.84 92 D 1 ATOM 750 O O . GLY A ? 91 ? -23.912 50.184 51.852 1.0 12.75 92 D 1 ATOM 751 N N . SER A ? 92 ? -25.064 48.328 51.292 1.0 12.26 93 D 1 ATOM 752 C CA . SER A ? 92 ? -26.367 48.845 51.703 1.0 11.48 93 D 1 ATOM 753 C C . SER A ? 92 ? -26.589 48.598 53.188 1.0 10.87 93 D 1 ATOM 754 O O . SER A ? 92 ? -26.163 47.573 53.725 1.0 10.9 93 D 1 ATOM 755 C CB . SER A ? 92 ? -27.483 48.184 50.895 1.0 11.26 93 D 1 ATOM 756 O OG . SER A ? 92 ? -28.751 48.380 51.506 1.0 10.58 93 D 1 ATOM 757 N N . HIS A ? 93 ? -27.260 49.539 53.846 1.0 10.38 94 D 1 ATOM 758 C CA . HIS A ? 93 ? -27.555 49.426 55.272 1.0 9.87 94 D 1 ATOM 759 C C . HIS A ? 93 ? -28.989 49.835 55.585 1.0 9.25 94 D 1 ATOM 760 O O . HIS A ? 93 ? -29.653 50.482 54.773 1.0 9.22 94 D 1 ATOM 761 C CB . HIS A ? 93 ? -26.568 50.253 56.090 1.0 10.1 94 D 1 ATOM 762 C CG . HIS A ? 93 ? -25.140 49.907 55.826 1.0 10.75 94 D 1 ATOM 763 C CD2 . HIS A ? 93 ? -24.232 50.457 54.987 1.0 11.35 94 D 1 ATOM 764 N ND1 . HIS A ? 93 ? -24.503 48.855 56.446 1.0 10.92 94 D 1 ATOM 765 C CE1 . HIS A ? 93 ? -23.259 48.777 56.009 1.0 11.6 94 D 1 ATOM 766 N NE2 . HIS A ? 93 ? -23.069 49.739 55.124 1.0 11.88 94 D 1 ATOM 767 N N . THR A ? 94 ? -29.455 49.458 56.771 1.0 8.84 95 D 1 ATOM 768 C CA . THR A ? 94 ? -30.855 49.612 57.124 1.0 8.32 95 D 1 ATOM 769 C C . THR A ? 94 ? -31.025 50.176 58.528 1.0 8.1 95 D 1 ATOM 770 O O . THR A ? 94 ? -30.566 49.579 59.504 1.0 8.15 95 D 1 ATOM 771 C CB . THR A ? 94 ? -31.598 48.261 57.001 1.0 8.13 95 D 1 ATOM 772 C CG2 . THR A ? 94 ? -33.049 48.373 57.475 1.0 7.72 95 D 1 ATOM 773 O OG1 . THR A ? 94 ? -31.581 47.832 55.633 1.0 8.32 95 D 1 ATOM 774 N N . ARG A ? 95 ? -31.672 51.333 58.620 1.0 7.92 96 D 1 ATOM 775 C CA . ARG A ? 95 ? -32.132 51.822 59.908 1.0 7.71 96 D 1 ATOM 776 C C . ARG A ? 95 ? -33.650 51.704 60.019 1.0 7.38 96 D 1 ATOM 777 O O . ARG A ? 95 ? -34.384 51.918 59.048 1.0 7.32 96 D 1 ATOM 778 C CB . ARG A ? 95 ? -31.635 53.245 60.208 1.0 7.84 96 D 1 ATOM 779 C CG . ARG A ? 95 ? -32.440 54.375 59.592 1.0 7.76 96 D 1 ATOM 780 C CD . ARG A ? 95 ? -32.323 55.651 60.412 1.0 7.8 96 D 1 ATOM 781 N NE . ARG A ? 95 ? -33.131 55.621 61.635 1.0 7.58 96 D 1 ATOM 782 C CZ . ARG A ? 95 ? -33.440 56.697 62.357 1.0 7.59 96 D 1 ATOM 783 N NH1 . ARG A ? 95 ? -33.024 57.902 61.987 1.0 7.77 96 D 1 ATOM 784 N NH2 . ARG A ? 95 ? -34.179 56.578 63.445 1.0 7.49 96 D 1 ATOM 785 N N . GLN A ? 96 ? -34.102 51.332 61.211 1.0 7.27 97 D 1 ATOM 786 C CA . GLN A ? 96 ? -35.519 51.178 61.497 1.0 7.07 97 D 1 ATOM 787 C C . GLN A ? 96 ? -35.910 52.033 62.690 1.0 7.09 97 D 1 ATOM 788 O O . GLN A ? 96 ? -35.095 52.298 63.575 1.0 7.25 97 D 1 ATOM 789 C CB . GLN A ? 96 ? -35.851 49.716 61.794 1.0 7.01 97 D 1 ATOM 790 C CG . GLN A ? 96 ? -35.653 48.758 60.633 1.0 7.0 97 D 1 ATOM 791 C CD . GLN A ? 96 ? -35.475 47.330 61.099 1.0 7.05 97 D 1 ATOM 792 N NE2 . GLN A ? 96 ? -36.512 46.520 60.929 1.0 6.93 97 D 1 ATOM 793 O OE1 . GLN A ? 96 ? -34.419 46.957 61.608 1.0 7.25 97 D 1 ATOM 794 N N . THR A ? 97 ? -37.163 52.467 62.701 1.0 7.02 98 D 1 ATOM 795 C CA . THR A ? 97 ? -37.729 53.157 63.846 1.0 7.11 98 D 1 ATOM 796 C C . THR A ? 97 ? -39.159 52.690 64.037 1.0 7.1 98 D 1 ATOM 797 O O . THR A ? 97 ? -39.957 52.699 63.100 1.0 7.01 98 D 1 ATOM 798 C CB . THR A ? 97 ? -37.721 54.694 63.669 1.0 7.17 98 D 1 ATOM 799 C CG2 . THR A ? 97 ? -38.190 55.398 64.942 1.0 7.31 98 D 1 ATOM 800 O OG1 . THR A ? 97 ? -36.398 55.137 63.351 1.0 7.25 98 D 1 ATOM 801 N N . MET A ? 98 ? -39.471 52.260 65.250 1.0 7.28 99 D 1 ATOM 802 C CA . MET A ? 98 ? -40.858 52.103 65.630 1.0 7.41 99 D 1 ATOM 803 C C . MET A ? 98 ? -41.115 52.914 66.892 1.0 7.71 99 D 1 ATOM 804 O O . MET A ? 98 ? -40.264 52.998 67.781 1.0 7.87 99 D 1 ATOM 805 C CB . MET A ? 98 ? -41.256 50.622 65.761 1.0 7.43 99 D 1 ATOM 806 C CG . MET A ? 98 ? -41.264 50.047 67.166 1.0 7.75 99 D 1 ATOM 807 S SD . MET A ? 98 ? -42.769 50.456 68.075 1.0 8.1 99 D 1 ATOM 808 C CE . MET A ? 98 ? -42.396 49.679 69.646 1.0 8.56 99 D 1 ATOM 809 N N . TYR A ? 99 ? -42.284 53.544 66.930 1.0 7.88 100 D 1 ATOM 810 C CA . TYR A ? 99 ? -42.728 54.308 68.084 1.0 8.27 100 D 1 ATOM 811 C C . TYR A ? 99 ? -44.246 54.222 68.214 1.0 8.59 100 D 1 ATOM 812 O O . TYR A ? 99 ? -44.933 53.863 67.257 1.0 8.45 100 D 1 ATOM 813 C CB . TYR A ? 99 ? -42.243 55.765 68.005 1.0 8.23 100 D 1 ATOM 814 C CG . TYR A ? 99 ? -42.860 56.622 66.916 1.0 8.11 100 D 1 ATOM 815 C CD1 . TYR A ? 99 ? -42.321 56.647 65.628 1.0 7.83 100 D 1 ATOM 816 C CD2 . TYR A ? 99 ? -43.962 57.435 67.184 1.0 8.37 100 D 1 ATOM 817 C CE1 . TYR A ? 99 ? -42.876 57.442 64.635 1.0 7.84 100 D 1 ATOM 818 C CE2 . TYR A ? 99 ? -44.523 58.233 66.199 1.0 8.36 100 D 1 ATOM 819 C CZ . TYR A ? 99 ? -43.978 58.233 64.930 1.0 8.1 100 D 1 ATOM 820 O OH . TYR A ? 99 ? -44.534 59.024 63.955 1.0 8.2 100 D 1 ATOM 821 N N . GLY A ? 100 ? -44.766 54.527 69.399 1.0 9.12 101 D 1 ATOM 822 C CA . GLY A ? 100 ? -46.211 54.531 69.586 1.0 9.61 101 D 1 ATOM 823 C C . GLY A ? 100 ? -46.741 54.387 70.995 1.0 10.32 101 D 1 ATOM 824 O O . GLY A ? 100 ? -46.010 54.570 71.969 1.0 10.51 101 D 1 ATOM 825 N N . CYS A ? 101 ? -48.021 54.032 71.086 1.0 10.83 102 D 1 ATOM 826 C CA . CYS A ? 101 ? -48.779 54.111 72.335 1.0 11.71 102 D 1 ATOM 827 C C . CYS A ? 101 ? -49.451 52.816 72.754 1.0 12.25 102 D 1 ATOM 828 O O . CYS A ? 101 ? -49.907 52.046 71.915 1.0 12.03 102 D 1 ATOM 829 C CB . CYS A ? 101 ? -49.857 55.187 72.208 1.0 11.99 102 D 1 ATOM 830 S SG . CYS A ? 101 ? -49.170 56.843 72.082 1.0 11.78 102 D 1 ATOM 831 N N . ASP A ? 102 ? -49.512 52.601 74.064 1.0 13.13 103 D 1 ATOM 832 C CA . ASP A ? 102 ? -50.323 51.541 74.645 1.0 13.96 103 D 1 ATOM 833 C C . ASP A ? 102 ? -51.237 52.115 75.713 1.0 15.07 103 D 1 ATOM 834 O O . ASP A ? 102 ? -50.811 52.926 76.537 1.0 15.38 103 D 1 ATOM 835 C CB . ASP A ? 102 ? -49.443 50.448 75.253 1.0 14.0 103 D 1 ATOM 836 C CG . ASP A ? 102 ? -48.883 49.500 74.213 1.0 13.31 103 D 1 ATOM 837 O OD1 . ASP A ? 102 ? -49.359 49.514 73.060 1.0 12.85 103 D 1 ATOM 838 O OD2 . ASP A ? 102 ? -47.960 48.732 74.550 1.0 13.28 103 D 1 ATOM 839 N N . LEU A ? 103 ? -52.499 51.704 75.676 1.0 15.84 104 D 1 ATOM 840 C CA . LEU A ? 103 ? -53.442 52.013 76.745 1.0 17.13 104 D 1 ATOM 841 C C . LEU A ? 103 ? -54.151 50.741 77.201 1.0 17.97 104 D 1 ATOM 842 O O . LEU A ? 103 ? -54.118 49.721 76.507 1.0 17.57 104 D 1 ATOM 843 C CB . LEU A ? 103 ? -54.439 53.107 76.323 1.0 17.33 104 D 1 ATOM 844 C CG . LEU A ? 103 ? -55.108 53.127 74.942 1.0 16.88 104 D 1 ATOM 845 C CD1 . LEU A ? 103 ? -56.254 52.130 74.856 1.0 17.41 104 D 1 ATOM 846 C CD2 . LEU A ? 103 ? -55.615 54.528 74.634 1.0 17.01 104 D 1 ATOM 847 N N . GLY A ? 104 ? -54.770 50.797 78.377 1.0 19.26 105 D 1 ATOM 848 C CA . GLY A ? 104 ? -55.504 49.655 78.908 1.0 20.37 105 D 1 ATOM 849 C C . GLY A ? 104 ? -56.959 49.682 78.480 1.0 21.07 105 D 1 ATOM 850 O O . GLY A ? 104 ? -57.307 50.343 77.496 1.0 20.56 105 D 1 ATOM 851 N N . PRO A ? 105 ? -57.820 48.939 79.199 1.0 22.3 106 D 1 ATOM 852 C CA . PRO A ? 105 ? -59.266 49.114 79.046 1.0 23.17 106 D 1 ATOM 853 C C . PRO A ? 105 ? -59.732 50.380 79.770 1.0 24.07 106 D 1 ATOM 854 O O . PRO A ? 105 ? -60.810 50.903 79.475 1.0 24.54 106 D 1 ATOM 855 C CB . PRO A ? 105 ? -59.852 47.861 79.713 1.0 24.08 106 D 1 ATOM 856 C CG . PRO A ? 105 ? -58.708 46.906 79.851 1.0 23.56 106 D 1 ATOM 857 C CD . PRO A ? 105 ? -57.499 47.770 80.033 1.0 22.88 106 D 1 ATOM 858 N N . GLY A ? 106 ? -58.911 50.854 80.710 1.0 24.39 107 D 1 ATOM 859 C CA . GLY A ? 106 ? -59.120 52.136 81.379 1.0 25.14 107 D 1 ATOM 860 C C . GLY A ? 106 ? -58.923 53.304 80.428 1.0 24.39 107 D 1 ATOM 861 O O . GLY A ? 106 ? -59.461 54.392 80.649 1.0 24.9 107 D 1 ATOM 862 N N . GLY A ? 107 ? -58.134 53.078 79.378 1.0 23.27 108 D 1 ATOM 863 C CA . GLY A ? 107 ? -58.029 54.013 78.259 1.0 22.54 108 D 1 ATOM 864 C C . GLY A ? 107 ? -56.977 55.104 78.349 1.0 22.07 108 D 1 ATOM 865 O O . GLY A ? 107 ? -56.862 55.923 77.433 1.0 21.48 108 D 1 ATOM 866 N N . ARG A ? 108 ? -56.218 55.138 79.442 1.0 22.39 109 D 1 ATOM 867 C CA . ARG A ? 108 ? -55.109 56.087 79.555 1.0 21.88 109 D 1 ATOM 868 C C . ARG A ? 108 ? -53.773 55.371 79.334 1.0 20.91 109 D 1 ATOM 869 O O . ARG A ? 108 ? -53.697 54.140 79.438 1.0 20.91 109 D 1 ATOM 870 C CB . ARG A ? 108 ? -55.140 56.830 80.898 1.0 23.0 109 D 1 ATOM 871 C CG . ARG A ? 108 ? -54.481 58.206 80.855 1.0 22.83 109 D 1 ATOM 872 C CD . ARG A ? 108 ? -54.515 58.893 82.211 1.0 23.95 109 D 1 ATOM 873 N NE . ARG A ? 108 ? -53.734 60.131 82.228 1.0 23.74 109 D 1 ATOM 874 C CZ . ARG A ? 108 ? -52.454 60.219 82.591 1.0 23.45 109 D 1 ATOM 875 N NH1 . ARG A ? 108 ? -51.783 59.138 82.973 1.0 23.41 109 D 1 ATOM 876 N NH2 . ARG A ? 108 ? -51.840 61.396 82.571 1.0 23.23 109 D 1 ATOM 877 N N . LEU A ? 109 ? -52.733 56.148 79.024 1.0 20.01 110 D 1 ATOM 878 C CA . LEU A ? 109 ? -51.423 55.610 78.646 1.0 18.99 110 D 1 ATOM 879 C C . LEU A ? 109 ? -50.869 54.581 79.629 1.0 19.21 110 D 1 ATOM 880 O O . LEU A ? 109 ? -50.806 54.824 80.834 1.0 20.0 110 D 1 ATOM 881 C CB . LEU A ? 109 ? -50.401 56.738 78.446 1.0 18.49 110 D 1 ATOM 882 C CG . LEU A ? 109 ? -49.045 56.306 77.867 1.0 17.67 110 D 1 ATOM 883 C CD1 . LEU A ? 109 ? -49.100 56.170 76.351 1.0 16.84 110 D 1 ATOM 884 C CD2 . LEU A ? 109 ? -47.937 57.262 78.276 1.0 17.52 110 D 1 ATOM 885 N N . LEU A ? 110 ? -50.482 53.429 79.092 1.0 18.48 111 D 1 ATOM 886 C CA . LEU A ? 110 ? -49.776 52.408 79.851 1.0 18.54 111 D 1 ATOM 887 C C . LEU A ? 110 ? -48.296 52.412 79.498 1.0 17.6 111 D 1 ATOM 888 O O . LEU A ? 110 ? -47.437 52.391 80.381 1.0 17.93 111 D 1 ATOM 889 C CB . LEU A ? 110 ? -50.373 51.021 79.587 1.0 18.71 111 D 1 ATOM 890 C CG . LEU A ? 110 ? -51.266 50.370 80.653 1.0 19.88 111 D 1 ATOM 891 C CD1 . LEU A ? 110 ? -50.490 50.122 81.942 1.0 20.59 111 D 1 ATOM 892 C CD2 . LEU A ? 110 ? -52.531 51.174 80.929 1.0 20.53 111 D 1 ATOM 893 N N . ARG A ? 111 ? -48.011 52.445 78.200 1.0 16.41 112 D 1 ATOM 894 C CA . ARG A ? 111 ? -46.648 52.382 77.696 1.0 15.48 112 D 1 ATOM 895 C C . ARG A ? 111 ? -46.458 53.298 76.496 1.0 14.47 112 D 1 ATOM 896 O O . ARG A ? 111 ? -47.350 53.436 75.651 1.0 14.24 112 D 1 ATOM 897 C CB . ARG A ? 111 ? -46.289 50.942 77.323 1.0 15.31 112 D 1 ATOM 898 C CG . ARG A ? 111 ? -45.746 50.111 78.476 1.0 16.02 112 D 1 ATOM 899 C CD . ARG A ? 111 ? -44.258 49.804 78.337 1.0 15.68 112 D 1 ATOM 900 N NE . ARG A ? 111 ? -43.465 50.934 77.848 1.0 15.17 112 D 1 ATOM 901 C CZ . ARG A ? 111 ? -42.134 50.951 77.775 1.0 14.95 112 D 1 ATOM 902 N NH1 . ARG A ? 111 ? -41.420 49.900 78.167 1.0 15.22 112 D 1 ATOM 903 N NH2 . ARG A ? 111 ? -41.513 52.027 77.309 1.0 14.5 112 D 1 ATOM 904 N N . GLY A ? 112 ? -45.289 53.927 76.442 1.0 13.86 113 D 1 ATOM 905 C CA . GLY A ? 112 ? -44.879 54.743 75.308 1.0 12.83 113 D 1 ATOM 906 C C . GLY A ? 112 ? -43.578 54.196 74.764 1.0 12.1 113 D 1 ATOM 907 O O . GLY A ? 112 ? -42.734 53.715 75.524 1.0 12.35 113 D 1 ATOM 908 N N . TYR A ? 113 ? -43.418 54.260 73.447 1.0 11.24 114 D 1 ATOM 909 C CA . TYR A ? 113 ? -42.254 53.679 72.789 1.0 10.6 114 D 1 ATOM 910 C C . TYR A ? 113 ? -41.630 54.630 71.781 1.0 9.99 114 D 1 ATOM 911 O O . TYR A ? 113 ? -42.332 55.379 71.101 1.0 9.82 114 D 1 ATOM 912 C CB . TYR A ? 113 ? -42.633 52.377 72.081 1.0 10.38 114 D 1 ATOM 913 C CG . TYR A ? 113 ? -43.122 51.271 72.991 1.0 10.86 114 D 1 ATOM 914 C CD1 . TYR A ? 113 ? -44.394 51.317 73.549 1.0 11.29 114 D 1 ATOM 915 C CD2 . TYR A ? 113 ? -42.319 50.163 73.272 1.0 10.94 114 D 1 ATOM 916 C CE1 . TYR A ? 113 ? -44.848 50.307 74.379 1.0 11.83 114 D 1 ATOM 917 C CE2 . TYR A ? 113 ? -42.769 49.142 74.096 1.0 11.46 114 D 1 ATOM 918 C CZ . TYR A ? 113 ? -44.036 49.221 74.645 1.0 11.9 114 D 1 ATOM 919 O OH . TYR A ? 113 ? -44.497 48.219 75.463 1.0 12.52 114 D 1 ATOM 920 N N . SER A ? 114 ? -40.300 54.596 71.715 1.0 9.69 115 D 1 ATOM 921 C CA . SER A ? 114 ? -39.529 55.252 70.660 1.0 9.16 115 D 1 ATOM 922 C C . SER A ? 114 ? -38.187 54.534 70.552 1.0 8.99 115 D 1 ATOM 923 O O . SER A ? 114 ? -37.261 54.802 71.322 1.0 9.23 115 D 1 ATOM 924 C CB . SER A ? 114 ? -39.343 56.746 70.943 1.0 9.27 115 D 1 ATOM 925 O OG . SER A ? 114 ? -38.995 57.444 69.760 1.0 8.95 115 D 1 ATOM 926 N N . GLN A ? 115 ? -38.110 53.604 69.605 1.0 8.59 116 D 1 ATOM 927 C CA . GLN A ? 115 ? -36.964 52.709 69.463 1.0 8.49 116 D 1 ATOM 928 C C . GLN A ? 115 ? -36.339 52.811 68.081 1.0 8.11 116 D 1 ATOM 929 O O . GLN A ? 115 ? -37.016 53.137 67.105 1.0 7.85 116 D 1 ATOM 930 C CB . GLN A ? 115 ? -37.386 51.263 69.722 1.0 8.58 116 D 1 ATOM 931 C CG . GLN A ? 115 ? -37.803 50.976 71.154 1.0 9.05 116 D 1 ATOM 932 C CD . GLN A ? 115 ? -38.317 49.563 71.355 1.0 9.19 116 D 1 ATOM 933 N NE2 . GLN A ? 115 ? -38.896 49.310 72.523 1.0 9.68 116 D 1 ATOM 934 O OE1 . GLN A ? 115 ? -38.198 48.709 70.477 1.0 8.94 116 D 1 ATOM 935 N N . ASP A ? 116 ? -35.043 52.519 68.005 1.0 8.14 117 D 1 ATOM 936 C CA . ASP A ? 116 ? -34.307 52.584 66.749 1.0 7.92 117 D 1 ATOM 937 C C . ASP A ? 116 ? -33.351 51.413 66.589 1.0 8.01 117 D 1 ATOM 938 O O . ASP A ? 116 ? -32.763 50.941 67.563 1.0 8.32 117 D 1 ATOM 939 C CB . ASP A ? 116 ? -33.534 53.896 66.647 1.0 8.0 117 D 1 ATOM 940 C CG . ASP A ? 116 ? -34.443 55.092 66.502 1.0 7.87 117 D 1 ATOM 941 O OD1 . ASP A ? 116 ? -34.949 55.591 67.528 1.0 8.01 117 D 1 ATOM 942 O OD2 . ASP A ? 116 ? -34.649 55.537 65.361 1.0 7.71 117 D 1 ATOM 943 N N . ALA A ? 117 ? -33.201 50.957 65.347 1.0 7.81 118 D 1 ATOM 944 C CA . ALA A ? 117 ? -32.270 49.883 65.023 1.0 7.94 118 D 1 ATOM 945 C C . ALA A ? 117 ? -31.429 50.216 63.806 1.0 7.96 118 D 1 ATOM 946 O O . ALA A ? 117 ? -31.912 50.831 62.854 1.0 7.76 118 D 1 ATOM 947 C CB . ALA A ? 117 ? -33.014 48.580 64.794 1.0 7.82 118 D 1 ATOM 948 N N . TYR A ? 118 ? -30.166 49.808 63.854 1.0 8.27 119 D 1 ATOM 949 C CA . TYR A ? 118 ? -29.295 49.860 62.693 1.0 8.42 119 D 1 ATOM 950 C C . TYR A ? 118 ? -28.759 48.464 62.411 1.0 8.62 119 D 1 ATOM 951 O O . TYR A ? 118 ? -28.273 47.783 63.315 1.0 8.87 119 D 1 ATOM 952 C CB . TYR A ? 118 ? -28.157 50.862 62.899 1.0 8.75 119 D 1 ATOM 953 C CG . TYR A ? 118 ? -27.325 51.136 61.658 1.0 9.0 119 D 1 ATOM 954 C CD1 . TYR A ? 118 ? -27.928 51.445 60.435 1.0 8.83 119 D 1 ATOM 955 C CD2 . TYR A ? 118 ? -25.932 51.108 61.714 1.0 9.52 119 D 1 ATOM 956 C CE1 . TYR A ? 118 ? -27.165 51.702 59.305 1.0 9.18 119 D 1 ATOM 957 C CE2 . TYR A ? 118 ? -25.162 51.366 60.589 1.0 9.86 119 D 1 ATOM 958 C CZ . TYR A ? 118 ? -25.780 51.660 59.388 1.0 9.7 119 D 1 ATOM 959 O OH . TYR A ? 118 ? -25.013 51.918 58.273 1.0 10.15 119 D 1 ATOM 960 N N . ASP A ? 119 ? -28.881 48.049 61.152 1.0 8.56 120 D 1 ATOM 961 C CA . ASP A ? 119 ? -28.443 46.732 60.682 1.0 8.77 120 D 1 ATOM 962 C C . ASP A ? 119 ? -28.979 45.560 61.514 1.0 8.69 120 D 1 ATOM 963 O O . ASP A ? 119 ? -28.224 44.668 61.912 1.0 9.06 120 D 1 ATOM 964 C CB . ASP A ? 119 ? -26.914 46.686 60.553 1.0 9.33 120 D 1 ATOM 965 C CG . ASP A ? 119 ? -26.402 47.469 59.352 1.0 9.53 120 D 1 ATOM 966 O OD1 . ASP A ? 119 ? -27.159 47.637 58.368 1.0 9.3 120 D 1 ATOM 967 O OD2 . ASP A ? 119 ? -25.233 47.908 59.388 1.0 9.99 120 D 1 ATOM 968 N N . GLY A ? 120 ? -30.286 45.580 61.773 1.0 8.28 121 D 1 ATOM 969 C CA . GLY A ? 120 ? -30.983 44.478 62.443 1.0 8.22 121 D 1 ATOM 970 C C . GLY A ? 120 ? -30.673 44.252 63.912 1.0 8.49 121 D 1 ATOM 971 O O . GLY A ? 120 ? -30.976 43.185 64.450 1.0 8.63 121 D 1 ATOM 972 N N . ALA A ? 121 ? -30.069 45.247 64.558 1.0 8.63 122 D 1 ATOM 973 C CA . ALA A ? 121 ? -29.782 45.194 65.991 1.0 8.95 122 D 1 ATOM 974 C C . ALA A ? 121 ? -30.118 46.533 66.624 1.0 8.83 122 D 1 ATOM 975 O O . ALA A ? 121 ? -30.079 47.562 65.950 1.0 8.61 122 D 1 ATOM 976 C CB . ALA A ? 121 ? -28.323 44.844 66.232 1.0 9.49 122 D 1 ATOM 977 N N . ASP A ? 122 ? -30.447 46.518 67.914 1.0 9.03 123 D 1 ATOM 978 C CA . ASP A ? 122 ? -30.780 47.740 68.648 1.0 9.0 123 D 1 ATOM 979 C C . ASP A ? 122 ? -29.727 48.820 68.425 1.0 9.1 123 D 1 ATOM 980 O O . ASP A ? 122 ? -28.532 48.526 68.370 1.0 9.46 123 D 1 ATOM 981 C CB . ASP A ? 122 ? -30.902 47.452 70.148 1.0 9.45 123 D 1 ATOM 982 C CG . ASP A ? 122 ? -32.089 46.558 70.488 1.0 9.42 123 D 1 ATOM 983 O OD1 . ASP A ? 122 ? -32.917 46.271 69.595 1.0 9.0 123 D 1 ATOM 984 O OD2 . ASP A ? 122 ? -32.196 46.142 71.661 1.0 9.89 123 D 1 ATOM 985 N N . TYR A ? 123 ? -30.176 50.060 68.268 1.0 8.85 124 D 1 ATOM 986 C CA . TYR A ? 123 ? -29.269 51.202 68.241 1.0 9.0 124 D 1 ATOM 987 C C . TYR A ? 123 ? -29.527 52.074 69.469 1.0 9.18 124 D 1 ATOM 988 O O . TYR A ? 123 ? -28.660 52.209 70.331 1.0 9.63 124 D 1 ATOM 989 C CB . TYR A ? 123 ? -29.406 51.998 66.935 1.0 8.66 124 D 1 ATOM 990 C CG . TYR A ? 123 ? -28.486 53.200 66.849 1.0 8.86 124 D 1 ATOM 991 C CD1 . TYR A ? 123 ? -27.130 53.048 66.557 1.0 9.23 124 D 1 ATOM 992 C CD2 . TYR A ? 123 ? -28.972 54.489 67.064 1.0 8.73 124 D 1 ATOM 993 C CE1 . TYR A ? 123 ? -26.286 54.147 66.486 1.0 9.48 124 D 1 ATOM 994 C CE2 . TYR A ? 123 ? -28.138 55.594 66.993 1.0 8.95 124 D 1 ATOM 995 C CZ . TYR A ? 123 ? -26.796 55.419 66.703 1.0 9.32 124 D 1 ATOM 996 O OH . TYR A ? 123 ? -25.968 56.515 66.632 1.0 9.6 124 D 1 ATOM 997 N N . ILE A ? 124 ? -30.728 52.643 69.550 1.0 8.91 125 D 1 ATOM 998 C CA . ILE A ? 124 ? -31.126 53.464 70.693 1.0 9.12 125 D 1 ATOM 999 C C . ILE A ? 124 ? -32.619 53.302 70.993 1.0 8.97 125 D 1 ATOM 1000 O O . ILE A ? 124 ? -33.440 53.195 70.079 1.0 8.59 125 D 1 ATOM 1001 C CB . ILE A ? 124 ? -30.744 54.954 70.492 1.0 9.08 125 D 1 ATOM 1002 C CG1 . ILE A ? 124 ? -30.615 55.668 71.842 1.0 9.48 125 D 1 ATOM 1003 C CG2 . ILE A ? 124 ? -31.724 55.663 69.558 1.0 8.65 125 D 1 ATOM 1004 C CD1 . ILE A ? 124 ? -29.798 56.943 71.796 1.0 9.61 125 D 1 ATOM 1005 N N . ALA A ? 125 ? -32.958 53.274 72.278 1.0 9.37 126 D 1 ATOM 1006 C CA . ALA A ? 125 ? -34.343 53.101 72.701 1.0 9.39 126 D 1 ATOM 1007 C C . ALA A ? 125 ? -34.677 54.005 73.875 1.0 9.8 126 D 1 ATOM 1008 O O . ALA A ? 125 ? -33.845 54.229 74.758 1.0 10.24 126 D 1 ATOM 1009 C CB . ALA A ? 125 ? -34.614 51.646 73.059 1.0 9.59 126 D 1 ATOM 1010 N N . LEU A ? 126 ? -35.900 54.525 73.865 1.0 9.73 127 D 1 ATOM 1011 C CA . LEU A ? 126 ? -36.426 55.312 74.967 1.0 10.18 127 D 1 ATOM 1012 C C . LEU A ? 126 ? -36.838 54.382 76.103 1.0 10.77 127 D 1 ATOM 1013 O O . LEU A ? 126 ? -37.395 53.308 75.871 1.0 10.71 127 D 1 ATOM 1014 C CB . LEU A ? 126 ? -37.617 56.148 74.490 1.0 9.94 127 D 1 ATOM 1015 C CG . LEU A ? 126 ? -38.257 57.183 75.418 1.0 10.34 127 D 1 ATOM 1016 C CD1 . LEU A ? 126 ? -37.272 58.266 75.836 1.0 10.5 127 D 1 ATOM 1017 C CD2 . LEU A ? 126 ? -39.459 57.797 74.718 1.0 10.1 127 D 1 ATOM 1018 N N . ASN A ? 127 ? -36.550 54.797 77.330 1.0 11.41 128 D 1 ATOM 1019 C CA . ASN A ? 127 ? -36.843 53.979 78.497 1.0 12.15 128 D 1 ATOM 1020 C C . ASN A ? 127 ? -38.288 54.111 78.966 1.0 12.48 128 D 1 ATOM 1021 O O . ASN A ? 127 ? -38.949 55.117 78.692 1.0 12.29 128 D 1 ATOM 1022 C CB . ASN A ? 127 ? -35.870 54.304 79.630 1.0 12.8 128 D 1 ATOM 1023 C CG . ASN A ? 127 ? -34.431 54.003 79.263 1.0 12.67 128 D 1 ATOM 1024 N ND2 . ASN A ? 127 ? -33.525 54.881 79.665 1.0 12.9 128 D 1 ATOM 1025 O OD1 . ASN A ? 127 ? -34.138 52.992 78.629 1.0 12.43 128 D 1 ATOM 1026 N N . GLU A ? 128 ? -38.760 53.084 79.671 1.0 13.06 129 D 1 ATOM 1027 C CA . GLU A ? 128 ? -40.126 53.013 80.199 1.0 13.54 129 D 1 ATOM 1028 C C . GLU A ? 128 ? -40.637 54.328 80.802 1.0 13.89 129 D 1 ATOM 1029 O O . GLU A ? 128 ? -41.834 54.616 80.759 1.0 13.99 129 D 1 ATOM 1030 C CB . GLU A ? 128 ? -40.212 51.882 81.232 1.0 14.38 129 D 1 ATOM 1031 C CG . GLU A ? 128 ? -41.579 51.688 81.872 1.0 15.02 129 D 1 ATOM 1032 C CD . GLU A ? 128 ? -41.563 50.648 82.978 1.0 15.99 129 D 1 ATOM 1033 O OE1 . GLU A ? 128 ? -41.201 49.483 82.694 1.0 15.92 129 D 1 ATOM 1034 O OE2 . GLU A ? 128 ? -41.918 50.994 84.128 1.0 16.9 129 D 1 ATOM 1035 N N . ASP A ? 129 ? -39.722 55.123 81.346 1.0 14.11 130 D 1 ATOM 1036 C CA . ASP A ? 129 ? -40.066 56.378 82.018 1.0 14.52 130 D 1 ATOM 1037 C C . ASP A ? 129 ? -40.262 57.576 81.082 1.0 13.86 130 D 1 ATOM 1038 O O . ASP A ? 129 ? -40.649 58.658 81.535 1.0 14.17 130 D 1 ATOM 1039 C CB . ASP A ? 129 ? -39.016 56.707 83.086 1.0 15.14 130 D 1 ATOM 1040 C CG . ASP A ? 129 ? -37.602 56.359 82.650 1.0 14.77 130 D 1 ATOM 1041 O OD1 . ASP A ? 129 ? -37.262 55.156 82.641 1.0 14.86 130 D 1 ATOM 1042 O OD2 . ASP A ? 129 ? -36.833 57.288 82.325 1.0 14.45 130 D 1 ATOM 1043 N N . LEU A ? 130 ? -40.000 57.376 79.787 1.0 13.04 131 D 1 ATOM 1044 C CA . LEU A ? 130 ? -40.061 58.439 78.767 1.0 12.45 131 D 1 ATOM 1045 C C . LEU A ? 130 ? -39.186 59.653 79.119 1.0 12.55 131 D 1 ATOM 1046 O O . LEU A ? 130 ? -39.460 60.778 78.693 1.0 12.36 131 D 1 ATOM 1047 C CB . LEU A ? 130 ? -41.513 58.879 78.487 1.0 12.48 131 D 1 ATOM 1048 C CG . LEU A ? 130 ? -42.662 57.870 78.331 1.0 12.57 131 D 1 ATOM 1049 C CD1 . LEU A ? 130 ? -43.981 58.606 78.149 1.0 12.72 131 D 1 ATOM 1050 C CD2 . LEU A ? 130 ? -42.435 56.898 77.179 1.0 11.91 131 D 1 ATOM 1051 N N . ARG A ? 131 ? -38.131 59.407 79.891 1.0 12.91 132 D 1 ATOM 1052 C CA . ARG A ? 131 ? -37.230 60.461 80.339 1.0 13.12 132 D 1 ATOM 1053 C C . ARG A ? 131 ? -35.822 60.257 79.795 1.0 12.78 132 D 1 ATOM 1054 O O . ARG A ? 131 ? -35.165 61.208 79.379 1.0 12.55 132 D 1 ATOM 1055 C CB . ARG A ? 131 ? -37.178 60.509 81.871 1.0 14.04 132 D 1 ATOM 1056 C CG . ARG A ? 131 ? -38.487 60.863 82.559 1.0 14.56 132 D 1 ATOM 1057 C CD . ARG A ? 131 ? -38.740 62.358 82.530 1.0 14.57 132 D 1 ATOM 1058 N NE . ARG A ? 131 ? -39.860 62.741 83.384 1.0 15.27 132 D 1 ATOM 1059 C CZ . ARG A ? 131 ? -40.141 63.991 83.739 1.0 15.58 132 D 1 ATOM 1060 N NH1 . ARG A ? 131 ? -39.383 64.997 83.320 1.0 15.24 132 D 1 ATOM 1061 N NH2 . ARG A ? 131 ? -41.181 64.236 84.522 1.0 16.3 132 D 1 ATOM 1062 N N . SER A ? 132 ? -35.369 59.007 79.804 1.0 12.8 133 D 1 ATOM 1063 C CA . SER A ? 132 ? -33.976 58.678 79.520 1.0 12.7 133 D 1 ATOM 1064 C C . SER A ? 132 ? -33.840 57.693 78.362 1.0 12.12 133 D 1 ATOM 1065 O O . SER A ? 132 ? -34.836 57.154 77.874 1.0 11.83 133 D 1 ATOM 1066 C CB . SER A ? 132 ? -33.317 58.112 80.779 1.0 13.48 133 D 1 ATOM 1067 O OG . SER A ? 132 ? -34.054 57.011 81.285 1.0 13.81 133 D 1 ATOM 1068 N N . TRP A ? 133 ? -32.602 57.453 77.936 1.0 12.01 134 D 1 ATOM 1069 C CA . TRP A ? 133 ? -32.331 56.589 76.791 1.0 11.52 134 D 1 ATOM 1070 C C . TRP A ? 133 ? -31.445 55.399 77.146 1.0 11.89 134 D 1 ATOM 1071 O O . TRP A ? 133 ? -30.740 55.412 78.156 1.0 12.51 134 D 1 ATOM 1072 C CB . TRP A ? 133 ? -31.692 57.395 75.654 1.0 11.05 134 D 1 ATOM 1073 C CG . TRP A ? 133 ? -32.492 58.599 75.263 1.0 10.74 134 D 1 ATOM 1074 C CD1 . TRP A ? 133 ? -32.367 59.864 75.762 1.0 10.95 134 D 1 ATOM 1075 C CD2 . TRP A ? 133 ? -33.550 58.652 74.299 1.0 10.24 134 D 1 ATOM 1076 C CE2 . TRP A ? 133 ? -34.016 59.984 74.263 1.0 10.21 134 D 1 ATOM 1077 C CE3 . TRP A ? 133 ? -34.147 57.702 73.457 1.0 9.87 134 D 1 ATOM 1078 N NE1 . TRP A ? 133 ? -33.277 60.702 75.165 1.0 10.63 134 D 1 ATOM 1079 C CZ2 . TRP A ? 133 ? -35.053 60.392 73.422 1.0 9.86 134 D 1 ATOM 1080 C CZ3 . TRP A ? 133 ? -35.178 58.108 72.620 1.0 9.51 134 D 1 ATOM 1081 C CH2 . TRP A ? 133 ? -35.620 59.444 72.608 1.0 9.52 134 D 1 ATOM 1082 N N . THR A ? 134 ? -31.511 54.368 76.307 1.0 11.58 135 D 1 ATOM 1083 C CA . THR A ? 134 ? -30.602 53.227 76.366 1.0 11.89 135 D 1 ATOM 1084 C C . THR A ? 134 ? -29.821 53.163 75.052 1.0 11.48 135 D 1 ATOM 1085 O O . THR A ? 134 ? -30.416 53.108 73.972 1.0 10.91 135 D 1 ATOM 1086 C CB . THR A ? 134 ? -31.365 51.906 76.608 1.0 12.01 135 D 1 ATOM 1087 C CG2 . THR A ? 134 ? -30.467 50.693 76.361 1.0 12.2 135 D 1 ATOM 1088 O OG1 . THR A ? 134 ? -31.836 51.868 77.960 1.0 12.64 135 D 1 ATOM 1089 N N . ALA A ? 135 ? -28.494 53.186 75.157 1.0 11.85 136 D 1 ATOM 1090 C CA . ALA A ? 135 ? -27.610 53.150 73.990 1.0 11.64 136 D 1 ATOM 1091 C C . ALA A ? 135 ? -26.936 51.786 73.848 1.0 11.94 136 D 1 ATOM 1092 O O . ALA A ? 135 ? -26.268 51.317 74.771 1.0 12.59 136 D 1 ATOM 1093 C CB . ALA A ? 135 ? -26.570 54.256 74.082 1.0 11.89 136 D 1 ATOM 1094 N N . ALA A ? 136 ? -27.110 51.159 72.687 1.0 11.55 137 D 1 ATOM 1095 C CA . ALA A ? 136 ? -26.624 49.795 72.462 1.0 11.81 137 D 1 ATOM 1096 C C . ALA A ? 136 ? -25.099 49.687 72.375 1.0 12.34 137 D 1 ATOM 1097 O O . ALA A ? 136 ? -24.517 48.693 72.818 1.0 12.87 137 D 1 ATOM 1098 C CB . ALA A ? 136 ? -27.271 49.196 71.222 1.0 11.24 137 D 1 ATOM 1099 N N . ASP A ? 137 ? -24.463 50.707 71.804 1.0 12.28 138 D 1 ATOM 1100 C CA . ASP A ? 137 ? -23.011 50.719 71.631 1.0 12.83 138 D 1 ATOM 1101 C C . ASP A ? 137 ? -22.434 52.133 71.720 1.0 12.95 138 D 1 ATOM 1102 O O . ASP A ? 137 ? -23.177 53.103 71.886 1.0 12.59 138 D 1 ATOM 1103 C CB . ASP A ? 137 ? -22.622 50.048 70.306 1.0 12.71 138 D 1 ATOM 1104 C CG . ASP A ? 137 ? -23.529 50.445 69.151 1.0 11.99 138 D 1 ATOM 1105 O OD1 . ASP A ? 137 ? -24.108 51.552 69.185 1.0 11.65 138 D 1 ATOM 1106 O OD2 . ASP A ? 137 ? -23.659 49.643 68.201 1.0 11.81 138 D 1 ATOM 1107 N N . THR A ? 138 ? -21.110 52.240 71.600 1.0 13.51 139 D 1 ATOM 1108 C CA . THR A ? 138 ? -20.406 53.527 71.713 1.0 13.75 139 D 1 ATOM 1109 C C . THR A ? 138 ? -20.786 54.535 70.621 1.0 13.2 139 D 1 ATOM 1110 O O . THR A ? 138 ? -20.559 55.736 70.773 1.0 13.27 139 D 1 ATOM 1111 C CB . THR A ? 138 ? -18.873 53.348 71.761 1.0 14.56 139 D 1 ATOM 1112 C CG2 . THR A ? 138 ? -18.443 52.751 73.096 1.0 15.25 139 D 1 ATOM 1113 O OG1 . THR A ? 138 ? -18.451 52.482 70.699 1.0 14.61 139 D 1 ATOM 1114 N N . ALA A ? 139 ? -21.367 54.040 69.530 1.0 12.72 140 D 1 ATOM 1115 C CA . ALA A ? 139 ? -21.890 54.895 68.467 1.0 12.23 140 D 1 ATOM 1116 C C . ALA A ? 139 ? -23.222 55.515 68.878 1.0 11.68 140 D 1 ATOM 1117 O O . ALA A ? 139 ? -23.506 56.667 68.555 1.0 11.49 140 D 1 ATOM 1118 C CB . ALA A ? 139 ? -22.045 54.104 67.175 1.0 12.01 140 D 1 ATOM 1119 N N . ALA A ? 140 ? -24.029 54.741 69.595 1.0 11.52 141 D 1 ATOM 1120 C CA . ALA A ? 140 ? -25.326 55.201 70.079 1.0 11.11 141 D 1 ATOM 1121 C C . ALA A ? 140 ? -25.197 56.191 71.242 1.0 11.4 141 D 1 ATOM 1122 O O . ALA A ? 140 ? -26.094 57.002 71.479 1.0 11.14 141 D 1 ATOM 1123 C CB . ALA A ? 140 ? -26.180 54.013 70.481 1.0 10.97 141 D 1 ATOM 1124 N N . GLN A ? 141 ? -24.077 56.114 71.956 1.0 11.99 142 D 1 ATOM 1125 C CA . GLN A ? 141 ? -23.776 57.029 73.057 1.0 12.36 142 D 1 ATOM 1126 C C . GLN A ? 141 ? -23.594 58.459 72.566 1.0 12.22 142 D 1 ATOM 1127 O O . GLN A ? 141 ? -23.975 59.408 73.259 1.0 12.27 142 D 1 ATOM 1128 C CB . GLN A ? 141 ? -22.533 56.566 73.815 1.0 13.12 142 D 1 ATOM 1129 C CG . GLN A ? 141 ? -22.806 55.451 74.814 1.0 13.45 142 D 1 ATOM 1130 C CD . GLN A ? 141 ? -21.574 54.628 75.146 1.0 14.18 142 D 1 ATOM 1131 N NE2 . GLN A ? 141 ? -20.425 55.287 75.280 1.0 14.68 142 D 1 ATOM 1132 O OE1 . GLN A ? 141 ? -21.658 53.408 75.281 1.0 14.34 142 D 1 ATOM 1133 N N . ILE A ? 142 ? -23.015 58.605 71.374 1.0 12.11 143 D 1 ATOM 1134 C CA . ILE A ? 142 ? -22.849 59.914 70.740 1.0 12.01 143 D 1 ATOM 1135 C C . ILE A ? 142 ? -24.214 60.536 70.472 1.0 11.44 143 D 1 ATOM 1136 O O . ILE A ? 142 ? -24.454 61.704 70.796 1.0 11.45 143 D 1 ATOM 1137 C CB . ILE A ? 142 ? -22.060 59.819 69.418 1.0 12.11 143 D 1 ATOM 1138 C CG1 . ILE A ? 142 ? -20.679 59.210 69.666 1.0 12.75 143 D 1 ATOM 1139 C CG2 . ILE A ? 142 ? -21.933 61.194 68.770 1.0 12.11 143 D 1 ATOM 1140 C CD1 . ILE A ? 142 ? -19.864 59.019 68.409 1.0 12.97 143 D 1 ATOM 1141 N N . THR A ? 143 ? -25.099 59.734 69.884 1.0 10.96 144 D 1 ATOM 1142 C CA . THR A ? 143 ? -26.477 60.132 69.624 1.0 10.46 144 D 1 ATOM 1143 C C . THR A ? 143 ? -27.228 60.414 70.930 1.0 10.5 144 D 1 ATOM 1144 O O . THR A ? 143 ? -28.018 61.357 70.999 1.0 10.34 144 D 1 ATOM 1145 C CB . THR A ? 143 ? -27.209 59.069 68.778 1.0 10.06 144 D 1 ATOM 1146 C CG2 . THR A ? 143 ? -28.674 59.437 68.563 1.0 9.64 144 D 1 ATOM 1147 O OG1 . THR A ? 143 ? -26.566 58.954 67.504 1.0 10.07 144 D 1 ATOM 1148 N N . ARG A ? 144 ? -26.964 59.613 71.962 1.0 10.78 145 D 1 ATOM 1149 C CA . ARG A ? 144 ? -27.604 59.808 73.263 1.0 10.96 145 D 1 ATOM 1150 C C . ARG A ? 144 ? -27.235 61.153 73.878 1.0 11.25 145 D 1 ATOM 1151 O O . ARG A ? 144 ? -28.122 61.911 74.275 1.0 11.17 145 D 1 ATOM 1152 C CB . ARG A ? 144 ? -27.280 58.668 74.237 1.0 11.37 145 D 1 ATOM 1153 C CG . ARG A ? 144 ? -27.919 58.851 75.609 1.0 11.71 145 D 1 ATOM 1154 C CD . ARG A ? 144 ? -27.990 57.557 76.400 1.0 12.07 145 D 1 ATOM 1155 N NE . ARG A ? 144 ? -26.777 57.296 77.171 1.0 12.74 145 D 1 ATOM 1156 C CZ . ARG A ? 144 ? -26.604 56.241 77.965 1.0 13.24 145 D 1 ATOM 1157 N NH1 . ARG A ? 144 ? -27.564 55.332 78.097 1.0 13.13 145 D 1 ATOM 1158 N NH2 . ARG A ? 144 ? -25.466 56.091 78.627 1.0 13.91 145 D 1 ATOM 1159 N N . ARG A ? 145 ? -25.936 61.445 73.950 1.0 11.61 146 D 1 ATOM 1160 C CA . ARG A ? 145 ? -25.469 62.712 74.517 1.0 11.94 146 D 1 ATOM 1161 C C . ARG A ? 145 ? -26.016 63.922 73.761 1.0 11.57 146 D 1 ATOM 1162 O O . ARG A ? 145 ? -26.438 64.899 74.382 1.0 11.7 146 D 1 ATOM 1163 C CB . ARG A ? 145 ? -23.944 62.768 74.598 1.0 12.47 146 D 1 ATOM 1164 C CG . ARG A ? 145 ? -23.355 62.087 75.827 1.0 13.1 146 D 1 ATOM 1165 C CD . ARG A ? 145 ? -21.844 62.266 75.887 1.0 13.71 146 D 1 ATOM 1166 N NE . ARG A ? 145 ? -21.220 61.992 74.590 1.0 13.55 146 D 1 ATOM 1167 C CZ . ARG A ? 145 ? -20.766 60.802 74.196 1.0 13.64 146 D 1 ATOM 1168 N NH1 . ARG A ? 145 ? -20.841 59.743 74.996 1.0 13.89 146 D 1 ATOM 1169 N NH2 . ARG A ? 145 ? -20.226 60.671 72.990 1.0 13.56 146 D 1 ATOM 1170 N N . LYS A ? 146 ? -26.028 63.854 72.432 1.0 11.17 147 D 1 ATOM 1171 C CA . LYS A ? 146 ? -26.590 64.950 71.645 1.0 10.89 147 D 1 ATOM 1172 C C . LYS A ? 146 ? -28.122 64.985 71.720 1.0 10.48 147 D 1 ATOM 1173 O O . LYS A ? 146 ? -28.735 66.011 71.419 1.0 10.39 147 D 1 ATOM 1174 C CB . LYS A ? 146 ? -26.075 64.949 70.194 1.0 10.78 147 D 1 ATOM 1175 C CG . LYS A ? 146 ? -26.677 63.900 69.269 1.0 10.38 147 D 1 ATOM 1176 C CD . LYS A ? 146 ? -26.259 64.128 67.819 1.0 10.38 147 D 1 ATOM 1177 C CE . LYS A ? 146 ? -27.130 65.174 67.131 1.0 10.22 147 D 1 ATOM 1178 N NZ . LYS A ? 146 ? -26.764 65.387 65.701 1.0 10.31 147 D 1 ATOM 1179 N N . TRP A ? 147 ? -28.727 63.874 72.139 1.0 10.3 148 D 1 ATOM 1180 C CA . TRP A ? 147 ? -30.173 63.816 72.350 1.0 10.02 148 D 1 ATOM 1181 C C . TRP A ? 147 ? -30.602 64.358 73.714 1.0 10.35 148 D 1 ATOM 1182 O O . TRP A ? 147 ? -31.705 64.884 73.854 1.0 10.28 148 D 1 ATOM 1183 C CB . TRP A ? 147 ? -30.711 62.399 72.117 1.0 9.75 148 D 1 ATOM 1184 C CG . TRP A ? 147 ? -31.102 62.134 70.676 1.0 9.31 148 D 1 ATOM 1185 C CD1 . TRP A ? 147 ? -30.761 62.882 69.579 1.0 9.22 148 D 1 ATOM 1186 C CD2 . TRP A ? 147 ? -31.883 61.037 70.181 1.0 8.99 148 D 1 ATOM 1187 C CE2 . TRP A ? 147 ? -31.983 61.194 68.780 1.0 8.73 148 D 1 ATOM 1188 C CE3 . TRP A ? 147 ? -32.510 59.940 70.785 1.0 8.97 148 D 1 ATOM 1189 N NE1 . TRP A ? 147 ? -31.291 62.327 68.442 1.0 8.89 148 D 1 ATOM 1190 C CZ2 . TRP A ? 147 ? -32.684 60.296 67.973 1.0 8.42 148 D 1 ATOM 1191 C CZ3 . TRP A ? 147 ? -33.208 59.046 69.979 1.0 8.65 148 D 1 ATOM 1192 C CH2 . TRP A ? 147 ? -33.288 59.232 68.589 1.0 8.37 148 D 1 ATOM 1193 N N . GLU A ? 148 ? -29.729 64.242 74.712 1.0 10.77 149 D 1 ATOM 1194 C CA . GLU A ? 148 ? -29.967 64.868 76.013 1.0 11.2 149 D 1 ATOM 1195 C C . GLU A ? 148 ? -29.775 66.376 75.918 1.0 11.29 149 D 1 ATOM 1196 O O . GLU A ? 148 ? -30.565 67.145 76.476 1.0 11.44 149 D 1 ATOM 1197 C CB . GLU A ? 148 ? -29.027 64.306 77.072 1.0 11.74 149 D 1 ATOM 1198 C CG . GLU A ? 148 ? -29.181 62.819 77.317 1.0 11.77 149 D 1 ATOM 1199 C CD . GLU A ? 148 ? -27.888 62.181 77.771 1.0 12.23 149 D 1 ATOM 1200 O OE1 . GLU A ? 148 ? -26.824 62.841 77.692 1.0 12.45 149 D 1 ATOM 1201 O OE2 . GLU A ? 148 ? -27.938 61.014 78.202 1.0 12.42 149 D 1 ATOM 1202 N N . ALA A ? 149 ? -28.720 66.785 75.214 1.0 11.25 150 D 1 ATOM 1203 C CA . ALA A ? 149 ? -28.425 68.198 74.984 1.0 11.36 150 D 1 ATOM 1204 C C . ALA A ? 149 ? -29.597 68.901 74.305 1.0 11.03 150 D 1 ATOM 1205 O O . ALA A ? 149 ? -29.981 70.000 74.704 1.0 11.23 150 D 1 ATOM 1206 C CB . ALA A ? 149 ? -27.157 68.351 74.160 1.0 11.41 150 D 1 ATOM 1207 N N . ALA A ? 150 ? -30.166 68.250 73.293 1.0 10.56 151 D 1 ATOM 1208 C CA . ALA A ? 150 ? -31.321 68.781 72.571 1.0 10.29 151 D 1 ATOM 1209 C C . ALA A ? 150 ? -32.627 68.592 73.348 1.0 10.3 151 D 1 ATOM 1210 O O . ALA A ? 150 ? -33.645 69.203 73.017 1.0 10.24 151 D 1 ATOM 1211 C CB . ALA A ? 150 ? -31.419 68.146 71.190 1.0 9.9 151 D 1 ATOM 1212 N N . GLY A ? 151 ? -32.586 67.749 74.378 1.0 10.45 152 D 1 ATOM 1213 C CA . GLY A ? 151 ? -33.758 67.458 75.202 1.0 10.58 152 D 1 ATOM 1214 C C . GLY A ? 151 ? -34.847 66.751 74.417 1.0 10.18 152 D 1 ATOM 1215 O O . GLY A ? 151 ? -36.032 67.081 74.538 1.0 10.26 152 D 1 ATOM 1216 N N . THR A ? 152 ? -34.439 65.768 73.618 1.0 9.82 153 D 1 ATOM 1217 C CA . THR A ? 152 ? -35.344 65.070 72.711 1.0 9.44 153 D 1 ATOM 1218 C C . THR A ? 152 ? -36.355 64.190 73.451 1.0 9.54 153 D 1 ATOM 1219 O O . THR A ? 152 ? -37.412 63.863 72.909 1.0 9.36 153 D 1 ATOM 1220 C CB . THR A ? 152 ? -34.578 64.222 71.667 1.0 9.1 153 D 1 ATOM 1221 C CG2 . THR A ? 152 ? -33.318 64.922 71.219 1.0 9.18 153 D 1 ATOM 1222 O OG1 . THR A ? 152 ? -34.228 62.955 72.228 1.0 9.15 153 D 1 ATOM 1223 N N . ALA A ? 153 ? -36.023 63.814 74.684 1.0 9.91 154 D 1 ATOM 1224 C CA . ALA A ? 153 ? -36.906 62.991 75.506 1.0 10.15 154 D 1 ATOM 1225 C C . ALA A ? 153 ? -38.192 63.732 75.838 1.0 10.39 154 D 1 ATOM 1226 O O . ALA A ? 153 ? -39.278 63.168 75.719 1.0 10.38 154 D 1 ATOM 1227 C CB . ALA A ? 153 ? -36.202 62.554 76.779 1.0 10.64 154 D 1 ATOM 1228 N N . GLU A ? 154 ? -38.058 64.995 76.242 1.0 10.66 155 D 1 ATOM 1229 C CA . GLU A ? 154 ? -39.200 65.840 76.583 1.0 10.98 155 D 1 ATOM 1230 C C . GLU A ? 154 ? -40.177 65.976 75.412 1.0 10.64 155 D 1 ATOM 1231 O O . GLU A ? 154 ? -41.395 65.927 75.600 1.0 10.88 155 D 1 ATOM 1232 C CB . GLU A ? 154 ? -38.720 67.219 77.044 1.0 11.29 155 D 1 ATOM 1233 C CG . GLU A ? 154 ? -39.821 68.106 77.612 1.0 11.77 155 D 1 ATOM 1234 C CD . GLU A ? 154 ? -39.306 69.410 78.197 1.0 12.15 155 D 1 ATOM 1235 O OE1 . GLU A ? 154 ? -40.074 70.067 78.936 1.0 12.69 155 D 1 ATOM 1236 O OE2 . GLU A ? 154 ? -38.145 69.784 77.923 1.0 11.96 155 D 1 ATOM 1237 N N . HIS A ? 155 ? -39.631 66.135 74.208 1.0 10.18 156 D 1 ATOM 1238 C CA . HIS A ? 155 ? -40.424 66.277 72.990 1.0 9.9 156 D 1 ATOM 1239 C C . HIS A ? 155 ? -41.158 64.981 72.646 1.0 9.7 156 D 1 ATOM 1240 O O . HIS A ? 155 ? -42.352 65.004 72.350 1.0 9.8 156 D 1 ATOM 1241 C CB . HIS A ? 155 ? -39.526 66.711 71.831 1.0 9.55 156 D 1 ATOM 1242 C CG . HIS A ? 155 ? -40.265 66.996 70.564 1.0 9.38 156 D 1 ATOM 1243 C CD2 . HIS A ? 155 ? -40.607 66.191 69.531 1.0 9.07 156 D 1 ATOM 1244 N ND1 . HIS A ? 155 ? -40.739 68.250 70.245 1.0 9.62 156 D 1 ATOM 1245 C CE1 . HIS A ? 155 ? -41.344 68.204 69.072 1.0 9.49 156 D 1 ATOM 1246 N NE2 . HIS A ? 155 ? -41.279 66.966 68.618 1.0 9.15 156 D 1 ATOM 1247 N N . ASP A ? 156 ? -40.437 63.861 72.687 1.0 9.48 157 D 1 ATOM 1248 C CA . ASP A ? 156 ? -41.025 62.544 72.450 1.0 9.33 157 D 1 ATOM 1249 C C . ASP A ? 156 ? -42.060 62.199 73.516 1.0 9.8 157 D 1 ATOM 1250 O O . ASP A ? 156 ? -43.161 61.751 73.190 1.0 9.82 157 D 1 ATOM 1251 C CB . ASP A ? 156 ? -39.942 61.458 72.393 1.0 9.09 157 D 1 ATOM 1252 C CG . ASP A ? 156 ? -39.330 61.303 71.008 1.0 8.63 157 D 1 ATOM 1253 O OD1 . ASP A ? 156 ? -39.539 62.178 70.141 1.0 8.52 157 D 1 ATOM 1254 O OD2 . ASP A ? 156 ? -38.631 60.294 70.787 1.0 8.45 157 D 1 ATOM 1255 N N . ARG A ? 157 ? -41.702 62.419 74.781 1.0 10.25 158 D 1 ATOM 1256 C CA . ARG A ? 157 ? -42.607 62.188 75.911 1.0 10.87 158 D 1 ATOM 1257 C C . ARG A ? 157 ? -43.932 62.932 75.735 1.0 11.13 158 D 1 ATOM 1258 O O . ARG A ? 157 ? -45.003 62.374 75.988 1.0 11.43 158 D 1 ATOM 1259 C CB . ARG A ? 157 ? -41.942 62.595 77.234 1.0 11.39 158 D 1 ATOM 1260 C CG . ARG A ? 157 ? -42.851 62.522 78.454 1.0 12.16 158 D 1 ATOM 1261 C CD . ARG A ? 157 ? -42.090 62.697 79.759 1.0 12.73 158 D 1 ATOM 1262 N NE . ARG A ? 157 ? -41.621 64.067 79.971 1.0 12.85 158 D 1 ATOM 1263 C CZ . ARG A ? 157 ? -40.369 64.481 79.779 1.0 12.58 158 D 1 ATOM 1264 N NH1 . ARG A ? 157 ? -39.430 63.638 79.361 1.0 12.19 158 D 1 ATOM 1265 N NH2 . ARG A ? 157 ? -40.053 65.747 80.009 1.0 12.76 158 D 1 ATOM 1266 N N . ASN A ? 158 ? -43.844 64.184 75.295 1.0 11.08 159 D 1 ATOM 1267 C CA . ASN A ? 158 ? -45.021 65.014 75.070 1.0 11.38 159 D 1 ATOM 1268 C C . ASN A ? 158 ? -45.891 64.516 73.921 1.0 11.12 159 D 1 ATOM 1269 O O . ASN A ? 158 ? -47.123 64.553 74.012 1.0 11.52 159 D 1 ATOM 1270 C CB . ASN A ? 158 ? -44.617 66.474 74.858 1.0 11.41 159 D 1 ATOM 1271 C CG . ASN A ? 158 ? -44.056 67.113 76.116 1.0 11.87 159 D 1 ATOM 1272 N ND2 . ASN A ? 158 ? -43.091 68.007 75.943 1.0 11.72 159 D 1 ATOM 1273 O OD1 . ASN A ? 158 ? -44.483 66.801 77.231 1.0 12.4 159 D 1 ATOM 1274 N N . TYR A ? 159 ? -45.251 64.041 72.854 1.0 10.54 160 D 1 ATOM 1275 C CA . TYR A ? 159 ? -45.971 63.431 71.738 1.0 10.31 160 D 1 ATOM 1276 C C . TYR A ? 159 ? -46.757 62.202 72.198 1.0 10.53 160 D 1 ATOM 1277 O O . TYR A ? 159 ? -47.928 62.036 71.855 1.0 10.73 160 D 1 ATOM 1278 C CB . TYR A ? 159 ? -45.017 63.055 70.594 1.0 9.69 160 D 1 ATOM 1279 C CG . TYR A ? 159 ? -45.684 62.201 69.534 1.0 9.44 160 D 1 ATOM 1280 C CD1 . TYR A ? 159 ? -46.415 62.781 68.498 1.0 9.48 160 D 1 ATOM 1281 C CD2 . TYR A ? 159 ? -45.608 60.812 69.586 1.0 9.24 160 D 1 ATOM 1282 C CE1 . TYR A ? 159 ? -47.042 62.000 67.542 1.0 9.32 160 D 1 ATOM 1283 C CE2 . TYR A ? 159 ? -46.232 60.024 68.638 1.0 9.06 160 D 1 ATOM 1284 C CZ . TYR A ? 159 ? -46.948 60.621 67.618 1.0 9.1 160 D 1 ATOM 1285 O OH . TYR A ? 159 ? -47.566 59.831 66.676 1.0 8.97 160 D 1 ATOM 1286 N N . LEU A ? 160 ? -46.100 61.353 72.980 1.0 10.58 161 D 1 ATOM 1287 C CA . LEU A ? 160 ? -46.660 60.068 73.380 1.0 10.8 161 D 1 ATOM 1288 C C . LEU A ? 160 ? -47.835 60.183 74.345 1.0 11.59 161 D 1 ATOM 1289 O O . LEU A ? 160 ? -48.869 59.547 74.134 1.0 11.79 161 D 1 ATOM 1290 C CB . LEU A ? 160 ? -45.567 59.157 73.957 1.0 10.68 161 D 1 ATOM 1291 C CG . LEU A ? 160 ? -44.477 58.705 72.974 1.0 10.02 161 D 1 ATOM 1292 C CD1 . LEU A ? 160 ? -43.322 58.014 73.683 1.0 10.04 161 D 1 ATOM 1293 C CD2 . LEU A ? 160 ? -45.039 57.819 71.870 1.0 9.68 161 D 1 ATOM 1294 N N . GLU A ? 161 ? -47.681 61.001 75.385 1.0 12.14 162 D 1 ATOM 1295 C CA . GLU A ? 161 ? -48.698 61.133 76.432 1.0 13.03 162 D 1 ATOM 1296 C C . GLU A ? 161 ? -49.924 61.926 75.987 1.0 13.39 162 D 1 ATOM 1297 O O . GLU A ? 161 ? -50.966 61.897 76.646 1.0 14.12 162 D 1 ATOM 1298 C CB . GLU A ? 161 ? -48.087 61.745 77.697 1.0 13.51 162 D 1 ATOM 1299 C CG . GLU A ? 161 ? -47.312 60.740 78.536 1.0 13.65 162 D 1 ATOM 1300 C CD . GLU A ? 161 ? -46.404 61.368 79.579 1.0 14.0 162 D 1 ATOM 1301 O OE1 . GLU A ? 161 ? -46.039 62.555 79.440 1.0 13.89 162 D 1 ATOM 1302 O OE2 . GLU A ? 161 ? -46.045 60.659 80.543 1.0 14.45 162 D 1 ATOM 1303 N N . THR A ? 162 ? -49.801 62.615 74.858 1.0 12.99 163 D 1 ATOM 1304 C CA . THR A ? 162 ? -50.831 63.538 74.408 1.0 13.4 163 D 1 ATOM 1305 C C . THR A ? 162 ? -51.251 63.301 72.950 1.0 13.02 163 D 1 ATOM 1306 O O . THR A ? 162 ? -52.308 62.724 72.697 1.0 13.29 163 D 1 ATOM 1307 C CB . THR A ? 162 ? -50.391 65.000 74.656 1.0 13.55 163 D 1 ATOM 1308 C CG2 . THR A ? 162 ? -51.172 65.955 73.798 1.0 13.71 163 D 1 ATOM 1309 O OG1 . THR A ? 162 ? -50.614 65.341 76.032 1.0 14.28 163 D 1 ATOM 1310 N N . THR A ? 163 ? -50.419 63.739 72.005 1.0 12.52 164 D 1 ATOM 1311 C CA . THR A ? 163 ? -50.764 63.719 70.583 1.0 12.29 164 D 1 ATOM 1312 C C . THR A ? 163 ? -51.135 62.316 70.095 1.0 12.11 164 D 1 ATOM 1313 O O . THR A ? 163 ? -52.115 62.144 69.369 1.0 12.29 164 D 1 ATOM 1314 C CB . THR A ? 163 ? -49.632 64.315 69.721 1.0 11.75 164 D 1 ATOM 1315 C CG2 . THR A ? 163 ? -49.940 64.176 68.238 1.0 11.5 164 D 1 ATOM 1316 O OG1 . THR A ? 163 ? -49.479 65.704 70.031 1.0 12.04 164 D 1 ATOM 1317 N N . CYS A ? 164 ? -50.366 61.321 70.518 1.0 11.87 165 D 1 ATOM 1318 C CA . CYS A ? 164 ? -50.560 59.956 70.052 1.0 11.7 165 D 1 ATOM 1319 C C . CYS A ? 164 ? -51.780 59.266 70.674 1.0 12.31 165 D 1 ATOM 1320 O O . CYS A ? 164 ? -52.475 58.515 69.987 1.0 12.28 165 D 1 ATOM 1321 C CB . CYS A ? 164 ? -49.270 59.152 70.241 1.0 11.26 165 D 1 ATOM 1322 S SG . CYS A ? 164 ? -49.407 57.355 70.136 1.0 11.15 165 D 1 ATOM 1323 N N . VAL A ? 165 ? -52.054 59.525 71.952 1.0 12.94 166 D 1 ATOM 1324 C CA . VAL A ? 165 ? -53.215 58.904 72.611 1.0 13.66 166 D 1 ATOM 1325 C C . VAL A ? 165 ? -54.562 59.472 72.144 1.0 14.22 166 D 1 ATOM 1326 O O . VAL A ? 165 ? -55.514 58.715 71.941 1.0 14.52 166 D 1 ATOM 1327 C CB . VAL A ? 165 ? -53.126 58.904 74.160 1.0 14.27 166 D 1 ATOM 1328 C CG1 . VAL A ? 165 ? -51.916 58.106 74.628 1.0 13.9 166 D 1 ATOM 1329 C CG2 . VAL A ? 165 ? -53.105 60.315 74.731 1.0 14.65 166 D 1 ATOM 1330 N N . GLU A ? 166 ? -54.630 60.794 71.973 1.0 14.43 167 D 1 ATOM 1331 C CA . GLU A ? 166 ? -55.836 61.460 71.474 1.0 15.03 167 D 1 ATOM 1332 C C . GLU A ? 166 ? -56.166 60.949 70.085 1.0 14.7 167 D 1 ATOM 1333 O O . GLU A ? 166 ? -57.323 60.652 69.779 1.0 15.18 167 D 1 ATOM 1334 C CB . GLU A ? 166 ? -55.641 62.975 71.387 1.0 15.17 167 D 1 ATOM 1335 C CG . GLU A ? 166 ? -55.416 63.705 72.698 1.0 15.66 167 D 1 ATOM 1336 C CD . GLU A ? 166 ? -54.965 65.139 72.476 1.0 15.64 167 D 1 ATOM 1337 O OE1 . GLU A ? 166 ? -55.398 65.759 71.475 1.0 15.67 167 D 1 ATOM 1338 O OE2 . GLU A ? 166 ? -54.178 65.651 73.300 1.0 15.64 167 D 1 ATOM 1339 N N . TRP A ? 167 ? -55.134 60.858 69.247 1.0 13.97 168 D 1 ATOM 1340 C CA . TRP A ? 167 ? -55.287 60.391 67.879 1.0 13.67 168 D 1 ATOM 1341 C C . TRP A ? 167 ? -55.630 58.909 67.814 1.0 13.65 168 D 1 ATOM 1342 O O . TRP A ? 167 ? -56.363 58.486 66.926 1.0 13.75 168 D 1 ATOM 1343 C CB . TRP A ? 167 ? -54.051 60.727 67.043 1.0 12.94 168 D 1 ATOM 1344 C CG . TRP A ? 167 ? -54.119 62.112 66.481 1.0 13.12 168 D 1 ATOM 1345 C CD1 . TRP A ? 167 ? -53.527 63.235 66.983 1.0 13.17 168 D 1 ATOM 1346 C CD2 . TRP A ? 167 ? -54.851 62.528 65.324 1.0 13.36 168 D 1 ATOM 1347 C CE2 . TRP A ? 167 ? -54.646 63.917 65.176 1.0 13.57 168 D 1 ATOM 1348 C CE3 . TRP A ? 167 ? -55.659 61.861 64.392 1.0 13.48 168 D 1 ATOM 1349 N NE1 . TRP A ? 167 ? -53.833 64.323 66.203 1.0 13.43 168 D 1 ATOM 1350 C CZ2 . TRP A ? 167 ? -55.218 64.654 64.131 1.0 13.93 168 D 1 ATOM 1351 C CZ3 . TRP A ? 167 ? -56.227 62.593 63.354 1.0 13.83 168 D 1 ATOM 1352 C CH2 . TRP A ? 167 ? -56.003 63.975 63.233 1.0 14.07 168 D 1 ATOM 1353 N N . LEU A ? 168 ? -55.120 58.133 68.769 1.0 13.64 169 D 1 ATOM 1354 C CA . LEU A ? 168 ? -55.493 56.726 68.884 1.0 13.77 169 D 1 ATOM 1355 C C . LEU A ? 168 ? -56.980 56.569 69.206 1.0 14.68 169 D 1 ATOM 1356 O O . LEU A ? 168 ? -57.631 55.659 68.690 1.0 14.77 169 D 1 ATOM 1357 C CB . LEU A ? 168 ? -54.632 56.002 69.929 1.0 13.62 169 D 1 ATOM 1358 C CG . LEU A ? 168 ? -54.901 54.508 70.171 1.0 13.69 169 D 1 ATOM 1359 C CD1 . LEU A ? 168 ? -54.728 53.687 68.899 1.0 13.11 169 D 1 ATOM 1360 C CD2 . LEU A ? 168 ? -54.018 53.965 71.286 1.0 13.68 169 D 1 ATOM 1361 N N . ARG A ? 169 ? -57.510 57.456 70.046 1.0 15.45 170 D 1 ATOM 1362 C CA . ARG A ? 169 ? -58.937 57.453 70.369 1.0 16.49 170 D 1 ATOM 1363 C C . ARG A ? 169 ? -59.790 57.768 69.148 1.0 16.71 170 D 1 ATOM 1364 O O . ARG A ? 169 ? -60.762 57.063 68.874 1.0 17.12 170 D 1 ATOM 1365 C CB . ARG A ? 169 ? -59.257 58.432 71.495 1.0 17.23 170 D 1 ATOM 1366 C CG . ARG A ? 169 ? -59.032 57.872 72.886 1.0 17.61 170 D 1 ATOM 1367 C CD . ARG A ? 169 ? -59.116 58.980 73.917 1.0 18.28 170 D 1 ATOM 1368 N NE . ARG A ? 169 ? -58.241 58.706 75.053 1.0 18.3 170 D 1 ATOM 1369 C CZ . ARG A ? 169 ? -57.588 59.637 75.746 1.0 18.38 170 D 1 ATOM 1370 N NH1 . ARG A ? 169 ? -57.694 60.922 75.422 1.0 18.43 170 D 1 ATOM 1371 N NH2 . ARG A ? 169 ? -56.816 59.276 76.762 1.0 18.45 170 D 1 ATOM 1372 N N . ARG A ? 170 ? -59.421 58.822 68.421 1.0 16.56 171 D 1 ATOM 1373 C CA . ARG A ? 170 ? -60.114 59.196 67.187 1.0 16.83 171 D 1 ATOM 1374 C C . ARG A ? 170 ? -60.099 58.058 66.162 1.0 16.47 171 D 1 ATOM 1375 O O . ARG A ? 170 ? -61.066 57.881 65.414 1.0 16.87 171 D 1 ATOM 1376 C CB . ARG A ? 170 ? -59.520 60.478 66.591 1.0 16.59 171 D 1 ATOM 1377 C CG . ARG A ? 170 ? -60.070 61.762 67.202 1.0 17.35 171 D 1 ATOM 1378 C CD . ARG A ? 170 ? -59.399 62.999 66.619 1.0 17.11 171 D 1 ATOM 1379 N NE . ARG A ? 170 ? -58.114 63.288 67.260 1.0 16.56 171 D 1 ATOM 1380 C CZ . ARG A ? 170 ? -57.816 64.421 67.894 1.0 16.79 171 D 1 ATOM 1381 N NH1 . ARG A ? 170 ? -56.618 64.574 68.444 1.0 16.28 171 D 1 ATOM 1382 N NH2 . ARG A ? 170 ? -58.706 65.404 67.973 1.0 17.57 171 D 1 ATOM 1383 N N . TYR A ? 171 ? -59.006 57.290 66.146 1.0 15.8 172 D 1 ATOM 1384 C CA . TYR A ? 171 ? -58.884 56.105 65.292 1.0 15.48 172 D 1 ATOM 1385 C C . TYR A ? 171 ? -59.839 55.000 65.723 1.0 16.11 172 D 1 ATOM 1386 O O . TYR A ? 171 ? -60.465 54.355 64.880 1.0 16.23 172 D 1 ATOM 1387 C CB . TYR A ? 171 ? -57.450 55.559 65.289 1.0 14.57 172 D 1 ATOM 1388 C CG . TYR A ? 171 ? -56.415 56.469 64.664 1.0 14.01 172 D 1 ATOM 1389 C CD1 . TYR A ? 171 ? -56.749 57.332 63.619 1.0 14.15 172 D 1 ATOM 1390 C CD2 . TYR A ? 171 ? -55.090 56.449 65.101 1.0 13.43 172 D 1 ATOM 1391 C CE1 . TYR A ? 171 ? -55.802 58.162 63.045 1.0 13.75 172 D 1 ATOM 1392 C CE2 . TYR A ? 171 ? -54.136 57.277 64.531 1.0 13.02 172 D 1 ATOM 1393 C CZ . TYR A ? 171 ? -54.499 58.130 63.503 1.0 13.17 172 D 1 ATOM 1394 O OH . TYR A ? 171 ? -53.563 58.953 62.925 1.0 12.86 172 D 1 ATOM 1395 N N . LEU A ? 172 ? -59.943 54.790 67.035 1.0 16.67 173 D 1 ATOM 1396 C CA . LEU A ? 172 ? -60.820 53.762 67.602 1.0 17.43 173 D 1 ATOM 1397 C C . LEU A ? 172 ? -62.308 54.088 67.432 1.0 18.51 173 D 1 ATOM 1398 O O . LEU A ? 172 ? -63.154 53.198 67.505 1.0 19.01 173 D 1 ATOM 1399 C CB . LEU A ? 172 ? -60.492 53.518 69.081 1.0 17.67 173 D 1 ATOM 1400 C CG . LEU A ? 172 ? -59.154 52.849 69.424 1.0 16.95 173 D 1 ATOM 1401 C CD1 . LEU A ? 172 ? -58.825 53.022 70.900 1.0 17.36 173 D 1 ATOM 1402 C CD2 . LEU A ? 172 ? -59.135 51.376 69.033 1.0 16.7 173 D 1 ATOM 1403 N N . GLU A ? 173 ? -62.616 55.362 67.210 1.0 19.04 174 D 1 ATOM 1404 C CA . GLU A ? 173 ? -63.983 55.776 66.929 1.0 20.2 174 D 1 ATOM 1405 C C . GLU A ? 173 ? -64.305 55.606 65.449 1.0 20.22 174 D 1 ATOM 1406 O O . GLU A ? 173 ? -65.380 55.119 65.098 1.0 20.86 174 D 1 ATOM 1407 C CB . GLU A ? 173 ? -64.222 57.222 67.374 1.0 20.73 174 D 1 ATOM 1408 C CG . GLU A ? 173 ? -65.687 57.640 67.389 1.0 21.92 174 D 1 ATOM 1409 C CD . GLU A ? 173 ? -66.530 56.900 68.422 1.0 22.78 174 D 1 ATOM 1410 O OE1 . GLU A ? 173 ? -67.773 56.968 68.319 1.0 23.78 174 D 1 ATOM 1411 O OE2 . GLU A ? 173 ? -65.970 56.256 69.338 1.0 22.57 174 D 1 ATOM 1412 N N . MET A ? 174 ? -63.358 55.978 64.596 1.0 19.7 175 D 1 ATOM 1413 C CA . MET A ? 174 ? -63.485 55.819 63.151 1.0 19.78 175 D 1 ATOM 1414 C C . MET A ? 174 ? -63.592 54.352 62.756 1.0 19.76 175 D 1 ATOM 1415 O O . MET A ? 174 ? -64.315 53.999 61.834 1.0 19.96 175 D 1 ATOM 1416 C CB . MET A ? 174 ? -62.314 56.479 62.428 1.0 19.04 175 D 1 ATOM 1417 C CG . MET A ? 174 ? -62.497 57.963 62.174 1.0 19.44 175 D 1 ATOM 1418 S SD . MET A ? 174 ? -60.951 58.875 62.031 1.0 18.64 175 D 1 ATOM 1419 C CE . MET A ? 174 ? -60.339 58.275 60.469 1.0 17.86 175 D 1 ATOM 1420 N N . GLY A ? 175 ? -62.853 53.509 63.462 1.0 19.66 176 D 1 ATOM 1421 C CA . GLY A ? 175 ? -62.771 52.090 63.176 1.0 19.84 176 D 1 ATOM 1422 C C . GLY A ? 175 ? -63.654 51.222 64.045 1.0 20.79 176 D 1 ATOM 1423 O O . GLY A ? 175 ? -63.467 50.015 64.115 1.0 20.6 176 D 1 ATOM 1424 N N . LYS A ? 176 ? -64.641 51.825 64.688 1.0 21.97 177 D 1 ATOM 1425 C CA . LYS A ? 176 ? -65.305 51.243 65.838 1.0 23.14 177 D 1 ATOM 1426 C C . LYS A ? 176 ? -65.897 49.877 65.542 1.0 23.54 177 D 1 ATOM 1427 O O . LYS A ? 176 ? -65.797 48.964 66.354 1.0 23.64 177 D 1 ATOM 1428 C CB . LYS A ? 176 ? -66.462 52.154 66.226 1.0 24.22 177 D 1 ATOM 1429 C CG . LYS A ? 176 ? -66.424 52.718 67.627 1.0 24.54 177 D 1 ATOM 1430 C CD . LYS A ? 176 ? -67.798 53.211 68.051 1.0 25.86 177 D 1 ATOM 1431 C CE . LYS A ? 176 ? -68.494 54.017 66.963 1.0 26.31 177 D 1 ATOM 1432 N NZ . LYS A ? 176 ? -69.653 54.787 67.494 1.0 27.61 177 D 1 ATOM 1433 N N . GLU A ? 177 ? -66.529 49.741 64.388 1.0 24.02 178 D 1 ATOM 1434 C CA . GLU A ? 177 ? -67.082 48.467 63.963 1.0 24.62 178 D 1 ATOM 1435 C C . GLU A ? 177 ? -66.027 47.392 63.709 1.0 23.98 178 D 1 ATOM 1436 O O . GLU A ? 177 ? -66.218 46.227 64.042 1.0 24.21 178 D 1 ATOM 1437 C CB . GLU A ? 177 ? -67.950 48.673 62.735 1.0 25.07 178 D 1 ATOM 1438 C CG . GLU A ? 177 ? -68.888 49.857 62.862 1.0 26.08 178 D 1 ATOM 1439 C CD . GLU A ? 177 ? -70.122 49.699 62.009 1.0 26.91 178 D 1 ATOM 1440 O OE1 . GLU A ? 177 ? -70.112 48.837 61.108 1.0 26.62 178 D 1 ATOM 1441 O OE2 . GLU A ? 177 ? -71.099 50.432 62.239 1.0 27.91 178 D 1 ATOM 1442 N N . THR A ? 178 ? -64.917 47.798 63.107 1.0 23.45 179 D 1 ATOM 1443 C CA . THR A ? 178 ? -63.854 46.889 62.687 1.0 22.92 179 D 1 ATOM 1444 C C . THR A ? 178 ? -62.815 46.667 63.787 1.0 22.78 179 D 1 ATOM 1445 O O . THR A ? 178 ? -62.184 45.614 63.845 1.0 22.46 179 D 1 ATOM 1446 C CB . THR A ? 178 ? -63.141 47.405 61.416 1.0 22.25 179 D 1 ATOM 1447 C CG2 . THR A ? 178 ? -62.498 46.255 60.640 1.0 21.67 179 D 1 ATOM 1448 O OG1 . THR A ? 178 ? -64.081 48.080 60.571 1.0 22.8 179 D 1 ATOM 1449 N N . LEU A ? 179 ? -62.641 47.655 64.659 1.0 23.3 180 D 1 ATOM 1450 C CA . LEU A ? 179 ? -61.517 47.652 65.600 1.0 23.25 180 D 1 ATOM 1451 C C . LEU A ? 179 ? -61.849 47.190 67.020 1.0 24.28 180 D 1 ATOM 1452 O O . LEU A ? 179 ? -61.005 46.583 67.684 1.0 24.06 180 D 1 ATOM 1453 C CB . LEU A ? 179 ? -60.837 49.028 65.635 1.0 22.8 180 D 1 ATOM 1454 C CG . LEU A ? 179 ? -60.182 49.542 64.345 1.0 22.03 180 D 1 ATOM 1455 C CD1 . LEU A ? 179 ? -59.825 51.013 64.490 1.0 21.82 180 D 1 ATOM 1456 C CD2 . LEU A ? 179 ? -58.952 48.723 63.973 1.0 21.21 180 D 1 ATOM 1457 N N . LEU A ? 180 ? -63.063 47.482 67.485 1.0 25.71 181 D 1 ATOM 1458 C CA . LEU A ? 180 ? -63.480 47.100 68.838 1.0 26.94 181 D 1 ATOM 1459 C C . LEU A ? 180 ? -64.081 45.693 68.897 1.0 27.76 181 D 1 ATOM 1460 O O . LEU A ? 180 ? -64.367 45.179 69.985 1.0 28.5 181 D 1 ATOM 1461 C CB . LEU A ? 180 ? -64.436 48.138 69.434 1.0 27.83 181 D 1 ATOM 1462 C CG . LEU A ? 180 ? -63.907 49.570 69.594 1.0 27.63 181 D 1 ATOM 1463 C CD1 . LEU A ? 180 ? -64.986 50.488 70.154 1.0 28.65 181 D 1 ATOM 1464 C CD2 . LEU A ? 180 ? -62.658 49.620 70.468 1.0 27.14 181 D 1 #