data_6e1i_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . TYR A ? 1 ? -51.614 59.329 63.359 1.0 23.26 1 A 1 ATOM 2 C CA . TYR A ? 1 ? -51.112 60.729 63.319 1.0 23.13 1 A 1 ATOM 3 C C . TYR A ? 1 ? -49.653 60.744 63.771 1.0 22.43 1 A 1 ATOM 4 O O . TYR A ? 1 ? -49.359 60.534 64.953 1.0 21.85 1 A 1 ATOM 5 C CB . TYR A ? 1 ? -51.983 61.598 64.219 1.0 24.12 1 A 1 ATOM 6 C CG . TYR A ? 1 ? -51.756 63.086 64.135 1.0 24.72 1 A 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.473 63.869 63.228 1.0 25.35 1 A 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.866 63.718 64.995 1.0 24.91 1 A 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.289 65.241 63.167 1.0 26.05 1 A 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.676 65.093 64.943 1.0 25.45 1 A 1 ATOM 11 C CZ . TYR A ? 1 ? -51.391 65.843 64.029 1.0 25.94 1 A 1 ATOM 12 O OH . TYR A ? 1 ? -51.206 67.198 63.977 1.0 27.39 1 A 1 ATOM 13 N N . MET A ? 2 ? -48.751 60.969 62.817 1.0 22.23 2 A 1 ATOM 14 C CA . MET A ? 2 ? -47.315 60.876 63.059 1.0 22.38 2 A 1 ATOM 15 C C . MET A ? 2 ? -46.729 62.032 63.873 1.0 23.25 2 A 1 ATOM 16 O O . MET A ? 2 ? -47.301 63.117 63.971 1.0 22.28 2 A 1 ATOM 17 C CB . MET A ? 2 ? -46.552 60.757 61.730 1.0 22.36 2 A 1 ATOM 18 C CG . MET A ? 2 ? -46.590 59.357 61.133 1.0 22.36 2 A 1 ATOM 19 S SD . MET A ? 2 ? -45.872 59.304 59.485 1.0 23.03 2 A 1 ATOM 20 C CE . MET A ? 2 ? -47.292 59.892 58.569 1.0 24.06 2 A 1 ATOM 21 N N . LEU A ? 3 ? -45.563 61.750 64.441 1.0 24.63 3 A 1 ATOM 22 C CA . LEU A ? 3 ? -44.736 62.715 65.158 1.0 26.79 3 A 1 ATOM 23 C C . LEU A ? 3 ? -44.243 63.806 64.213 1.0 27.95 3 A 1 ATOM 24 O O . LEU A ? 3 ? -43.922 63.518 63.063 1.0 26.97 3 A 1 ATOM 25 C CB . LEU A ? 3 ? -43.535 61.955 65.739 1.0 27.43 3 A 1 ATOM 26 C CG . LEU A ? 3 ? -42.448 62.670 66.527 1.0 28.83 3 A 1 ATOM 27 C CD1 . LEU A ? 3 ? -43.021 63.280 67.798 1.0 29.31 3 A 1 ATOM 28 C CD2 . LEU A ? 3 ? -41.325 61.694 66.867 1.0 29.33 3 A 1 ATOM 29 N N . ASP A ? 4 ? -44.203 65.051 64.689 1.0 30.73 4 A 1 ATOM 30 C CA . ASP A ? 4 ? -43.624 66.175 63.930 1.0 33.05 4 A 1 ATOM 31 C C . ASP A ? 4 ? -42.126 66.372 64.230 1.0 35.77 4 A 1 ATOM 32 O O . ASP A ? 4 ? -41.387 66.847 63.372 1.0 38.23 4 A 1 ATOM 33 C CB . ASP A ? 4 ? -44.394 67.469 64.202 1.0 33.42 4 A 1 ATOM 34 N N . LEU A ? 5 ? -41.678 66.000 65.431 1.0 37.95 5 A 1 ATOM 35 C CA . LEU A ? 5 ? -40.252 66.086 65.805 1.0 38.54 5 A 1 ATOM 36 C C . LEU A ? 5 ? -39.374 65.133 64.989 1.0 39.56 5 A 1 ATOM 37 O O . LEU A ? 5 ? -39.718 63.959 64.818 1.0 39.96 5 A 1 ATOM 38 C CB . LEU A ? 5 ? -40.065 65.787 67.296 1.0 38.14 5 A 1 ATOM 39 N N . GLN A ? 6 ? -38.246 65.648 64.497 1.0 40.12 6 A 1 ATOM 40 C CA . GLN A ? 6 ? -37.291 64.871 63.705 1.0 41.05 6 A 1 ATOM 41 C C . GLN A ? 6 ? -35.865 64.998 64.268 1.0 40.23 6 A 1 ATOM 42 O O . GLN A ? 6 ? -35.040 65.713 63.707 1.0 40.77 6 A 1 ATOM 43 C CB . GLN A ? 6 ? -37.337 65.322 62.237 1.0 42.7 6 A 1 ATOM 44 C CG . GLN A ? 6 ? -38.578 64.882 61.457 1.0 43.95 6 A 1 ATOM 45 C CD . GLN A ? 6 ? -38.807 63.377 61.444 1.0 44.78 6 A 1 ATOM 46 N NE2 . GLN A ? 6 ? -37.726 62.603 61.430 1.0 45.1 6 A 1 ATOM 47 O OE1 . GLN A ? 6 ? -39.949 62.917 61.455 1.0 47.28 6 A 1 ATOM 48 N N . PRO A ? 7 ? -35.573 64.300 65.384 1.0 39.63 7 A 1 ATOM 49 C CA . PRO A ? 7 ? -34.210 64.324 65.919 1.0 39.71 7 A 1 ATOM 50 C C . PRO A ? 7 ? -33.259 63.518 65.032 1.0 39.78 7 A 1 ATOM 51 O O . PRO A ? 7 ? -33.667 62.505 64.474 1.0 39.01 7 A 1 ATOM 52 C CB . PRO A ? 7 ? -34.366 63.663 67.291 1.0 39.79 7 A 1 ATOM 53 C CG . PRO A ? 7 ? -35.498 62.712 67.112 1.0 39.6 7 A 1 ATOM 54 C CD . PRO A ? 7 ? -36.436 63.363 66.130 1.0 39.4 7 A 1 ATOM 55 N N . GLU A ? 8 ? -32.022 63.987 64.890 1.0 41.14 8 A 1 ATOM 56 C CA . GLU A ? 8 ? -30.989 63.295 64.110 1.0 42.38 8 A 1 ATOM 57 C C . GLU A ? 8 ? -30.017 62.591 65.047 1.0 41.17 8 A 1 ATOM 58 O O . GLU A ? 8 ? -29.719 63.100 66.132 1.0 39.51 8 A 1 ATOM 59 C CB . GLU A ? 8 ? -30.211 64.284 63.235 1.0 45.91 8 A 1 ATOM 60 C CG . GLU A ? 8 ? -30.923 64.681 61.952 1.0 48.35 8 A 1 ATOM 61 C CD . GLU A ? 8 ? -30.253 65.849 61.236 1.0 51.41 8 A 1 ATOM 62 O OE1 . GLU A ? 8 ? -29.031 66.072 61.429 1.0 52.23 8 A 1 ATOM 63 O OE2 . GLU A ? 8 ? -30.956 66.547 60.472 1.0 53.62 8 A 1 ATOM 64 N N . THR A ? 9 ? -29.520 61.432 64.617 1.0 39.64 9 A 1 ATOM 65 C CA . THR A ? 9 ? -28.511 60.689 65.374 1.0 40.34 9 A 1 ATOM 66 C C . THR A ? 9 ? -27.173 61.442 65.519 1.0 41.79 9 A 1 ATOM 67 O O . THR A ? 9 ? -26.440 61.201 66.474 1.0 41.48 9 A 1 ATOM 68 C CB . THR A ? 9 ? -28.259 59.293 64.761 1.0 39.02 9 A 1 ATOM 69 C CG2 . THR A ? 9 ? -29.451 58.383 65.010 1.0 38.23 9 A 1 ATOM 70 O OG1 . THR A ? 9 ? -28.043 59.418 63.352 1.0 38.06 9 A 1 ATOM 71 N N . GLY A ? 10 ? -26.856 62.333 64.576 1.0 43.92 10 A 1 ATOM 72 C CA . GLY A ? 10 ? -25.696 63.236 64.700 1.0 47.89 10 A 1 ATOM 73 C C . GLY A ? 10 ? -24.409 62.736 64.059 1.0 51.3 10 A 1 ATOM 74 O O . GLY A ? 10 ? -24.216 61.530 63.886 1.0 51.19 10 A 1 ATOM 75 N N . GLY A ? 11 ? -23.517 63.677 63.741 1.0 54.71 11 A 1 ATOM 76 C CA . GLY A ? 11 ? -22.302 63.407 62.961 1.0 57.93 11 A 1 ATOM 77 C C . GLY A ? 11 ? -21.229 62.564 63.638 1.0 61.33 11 A 1 ATOM 78 O O . GLY A ? 11 ? -20.979 61.426 63.223 1.0 63.1 11 A 1 ATOM 79 N N . GLY A ? 12 ? -20.591 63.126 64.667 1.0 62.98 12 A 1 ATOM 80 C CA . GLY A ? 12 ? -19.466 62.474 65.349 1.0 63.91 12 A 1 ATOM 81 C C . GLY A ? 12 ? -19.872 61.273 66.185 1.0 64.33 12 A 1 ATOM 82 O O . GLY A ? 12 ? -19.222 60.228 66.146 1.0 64.59 12 A 1 ATOM 83 N N . ILE A ? 13 ? -25.493 42.414 59.434 1.0 48.42 25 A 1 ATOM 84 C CA . ILE A ? 13 ? -25.422 40.954 59.511 1.0 48.84 25 A 1 ATOM 85 C C . ILE A ? 13 ? -26.748 40.331 59.031 1.0 46.69 25 A 1 ATOM 86 O O . ILE A ? 13 ? -27.830 40.892 59.254 1.0 45.29 25 A 1 ATOM 87 C CB . ILE A ? 13 ? -25.015 40.485 60.942 1.0 50.5 25 A 1 ATOM 88 C CG1 . ILE A ? 13 ? -24.258 39.152 60.901 1.0 51.77 25 A 1 ATOM 89 C CG2 . ILE A ? 13 ? -26.208 40.420 61.893 1.0 50.75 25 A 1 ATOM 90 C CD1 . ILE A ? 13 ? -22.793 39.290 60.532 1.0 53.03 25 A 1 ATOM 91 N N . GLN A ? 14 ? -26.649 39.180 58.367 1.0 44.96 26 A 1 ATOM 92 C CA . GLN A ? 14 ? -27.776 38.587 57.649 1.0 43.05 26 A 1 ATOM 93 C C . GLN A ? 14 ? -28.521 37.537 58.464 1.0 41.47 26 A 1 ATOM 94 O O . GLN A ? 14 ? -27.898 36.735 59.165 1.0 41.96 26 A 1 ATOM 95 C CB . GLN A ? 14 ? -27.288 37.970 56.341 1.0 43.98 26 A 1 ATOM 96 C CG . GLN A ? 14 ? -26.703 38.995 55.384 1.0 44.87 26 A 1 ATOM 97 C CD . GLN A ? 14 ? -26.254 38.395 54.068 1.0 46.44 26 A 1 ATOM 98 N NE2 . GLN A ? 14 ? -26.202 39.228 53.035 1.0 46.82 26 A 1 ATOM 99 O OE1 . GLN A ? 14 ? -25.948 37.203 53.977 1.0 47.13 26 A 1 ATOM 100 N N . ARG A ? 15 ? -29.854 37.551 58.375 1.0 39.31 27 A 1 ATOM 101 C CA . ARG A ? 15 ? -30.680 36.501 58.969 1.0 38.87 27 A 1 ATOM 102 C C . ARG A ? 15 ? -31.583 35.859 57.919 1.0 35.55 27 A 1 ATOM 103 O O . ARG A ? 15 ? -32.137 36.531 57.046 1.0 32.4 27 A 1 ATOM 104 C CB . ARG A ? 15 ? -31.508 37.000 60.164 1.0 41.63 27 A 1 ATOM 105 C CG . ARG A ? 15 ? -31.670 35.919 61.236 1.0 45.47 27 A 1 ATOM 106 C CD . ARG A ? 15 ? -32.855 36.111 62.175 1.0 48.19 27 A 1 ATOM 107 N NE . ARG A ? 15 ? -32.844 37.380 62.901 1.0 51.14 27 A 1 ATOM 108 C CZ . ARG A ? 15 ? -33.765 37.752 63.795 1.0 52.67 27 A 1 ATOM 109 N NH1 . ARG A ? 15 ? -34.799 36.961 64.088 1.0 54.15 27 A 1 ATOM 110 N NH2 . ARG A ? 15 ? -33.655 38.928 64.405 1.0 54.11 27 A 1 ATOM 111 N N . THR A ? 16 ? -31.700 34.542 58.031 1.0 33.4 28 A 1 ATOM 112 C CA . THR A ? 16 ? -32.405 33.710 57.069 1.0 32.58 28 A 1 ATOM 113 C C . THR A ? 16 ? -33.934 33.832 57.187 1.0 30.62 28 A 1 ATOM 114 O O . THR A ? 16 ? -34.460 33.855 58.295 1.0 30.23 28 A 1 ATOM 115 C CB . THR A ? 16 ? -31.962 32.226 57.211 1.0 33.69 28 A 1 ATOM 116 C CG2 . THR A ? 16 ? -32.371 31.624 58.556 1.0 33.9 28 A 1 ATOM 117 O OG1 . THR A ? 16 ? -32.548 31.445 56.166 1.0 35.46 28 A 1 ATOM 118 N N . PRO A ? 17 ? -34.650 33.904 56.045 1.0 29.51 29 A 1 ATOM 119 C CA . PRO A ? 17 ? -36.118 33.953 56.110 1.0 28.92 29 A 1 ATOM 120 C C . PRO A ? 17 ? -36.737 32.636 56.569 1.0 28.3 29 A 1 ATOM 121 O O . PRO A ? 17 ? -36.290 31.570 56.144 1.0 28.24 29 A 1 ATOM 122 C CB . PRO A ? 17 ? -36.524 34.228 54.657 1.0 28.49 29 A 1 ATOM 123 C CG . PRO A ? 17 ? -35.415 33.642 53.855 1.0 29.38 29 A 1 ATOM 124 C CD . PRO A ? 17 ? -34.173 33.927 54.648 1.0 29.63 29 A 1 ATOM 125 N N . GLN A ? 18 ? -37.736 32.727 57.441 1.0 27.7 30 A 1 ATOM 126 C CA . GLN A ? 18 ? -38.609 31.600 57.763 1.0 27.77 30 A 1 ATOM 127 C C . GLN A ? 18 ? -39.895 31.760 56.965 1.0 26.03 30 A 1 ATOM 128 O O . GLN A ? 18 ? -40.375 32.882 56.775 1.0 24.88 30 A 1 ATOM 129 C CB . GLN A ? 18 ? -38.917 31.557 59.259 1.0 29.25 30 A 1 ATOM 130 C CG . GLN A ? 18 ? -37.686 31.414 60.137 1.0 31.62 30 A 1 ATOM 131 C CD . GLN A ? 18 ? -36.888 30.166 59.820 1.0 33.73 30 A 1 ATOM 132 N NE2 . GLN A ? 18 ? -35.588 30.329 59.589 1.0 34.46 30 A 1 ATOM 133 O OE1 . GLN A ? 18 ? -37.443 29.065 59.767 1.0 35.84 30 A 1 ATOM 134 N N . ILE A ? 19 ? -40.449 30.641 56.507 1.0 24.49 31 A 1 ATOM 135 C CA . ILE A ? 19 ? -41.571 30.655 55.570 1.0 23.78 31 A 1 ATOM 136 C C . ILE A ? 19 ? -42.672 29.750 56.081 1.0 22.72 31 A 1 ATOM 137 O O . ILE A ? 19 ? -42.398 28.619 56.455 1.0 22.72 31 A 1 ATOM 138 C CB . ILE A ? 19 ? -41.145 30.142 54.177 1.0 24.22 31 A 1 ATOM 139 C CG1 . ILE A ? 19 ? -40.013 30.996 53.594 1.0 24.71 31 A 1 ATOM 140 C CG2 . ILE A ? 19 ? -42.333 30.120 53.219 1.0 24.28 31 A 1 ATOM 141 C CD1 . ILE A ? 19 ? -39.276 30.325 52.450 1.0 25.3 31 A 1 ATOM 142 N N . GLN A ? 20 ? -43.905 30.252 56.084 1.0 21.66 32 A 1 ATOM 143 C CA . GLN A ? 20 ? -45.104 29.425 56.283 1.0 21.28 32 A 1 ATOM 144 C C . GLN A ? 20 ? -45.981 29.550 55.046 1.0 20.54 32 A 1 ATOM 145 O O . GLN A ? 20 ? -46.222 30.661 54.568 1.0 19.74 32 A 1 ATOM 146 C CB . GLN A ? 20 ? -45.907 29.880 57.510 1.0 21.37 32 A 1 ATOM 147 C CG . GLN A ? 20 ? -45.184 29.756 58.842 1.0 21.8 32 A 1 ATOM 148 C CD . GLN A ? 20 ? -46.134 29.858 60.033 1.0 22.09 32 A 1 ATOM 149 N NE2 . GLN A ? 20 ? -45.965 30.885 60.849 1.0 22.27 32 A 1 ATOM 150 O OE1 . GLN A ? 20 ? -47.000 29.013 60.214 1.0 22.64 32 A 1 ATOM 151 N N . VAL A ? 21 ? -46.463 28.414 54.545 1.0 20.4 33 A 1 ATOM 152 C CA . VAL A ? 21 ? -47.351 28.373 53.388 1.0 20.83 33 A 1 ATOM 153 C C . VAL A ? 21 ? -48.635 27.696 53.839 1.0 21.15 33 A 1 ATOM 154 O O . VAL A ? 21 ? -48.596 26.586 54.361 1.0 21.21 33 A 1 ATOM 155 C CB . VAL A ? 21 ? -46.731 27.604 52.203 1.0 21.15 33 A 1 ATOM 156 C CG1 . VAL A ? 21 ? -47.653 27.666 50.983 1.0 21.33 33 A 1 ATOM 157 C CG2 . VAL A ? 21 ? -45.358 28.174 51.865 1.0 21.23 33 A 1 ATOM 158 N N . TYR A ? 22 ? -49.759 28.381 53.663 1.0 21.28 34 A 1 ATOM 159 C CA . TYR A ? 22 ? -51.025 27.967 54.277 1.0 21.69 34 A 1 ATOM 160 C C . TYR A ? 22 ? -52.195 28.716 53.658 1.0 21.69 34 A 1 ATOM 161 O O . TYR A ? 22 ? -52.024 29.820 53.135 1.0 21.32 34 A 1 ATOM 162 C CB . TYR A ? 22 ? -50.989 28.231 55.790 1.0 21.63 34 A 1 ATOM 163 C CG . TYR A ? 22 ? -50.784 29.697 56.135 1.0 21.27 34 A 1 ATOM 164 C CD1 . TYR A ? 22 ? -49.524 30.289 56.041 1.0 21.0 34 A 1 ATOM 165 C CD2 . TYR A ? 22 ? -51.855 30.494 56.549 1.0 21.41 34 A 1 ATOM 166 C CE1 . TYR A ? 22 ? -49.336 31.634 56.335 1.0 20.63 34 A 1 ATOM 167 C CE2 . TYR A ? 22 ? -51.673 31.839 56.854 1.0 21.02 34 A 1 ATOM 168 C CZ . TYR A ? 22 ? -50.415 32.406 56.747 1.0 20.62 34 A 1 ATOM 169 O OH . TYR A ? 22 ? -50.227 33.735 57.049 1.0 20.06 34 A 1 ATOM 170 N N . SER A ? 23 ? -53.383 28.125 53.740 1.0 22.12 35 A 1 ATOM 171 C CA . SER A ? 23 ? -54.586 28.725 53.165 1.0 22.46 35 A 1 ATOM 172 C C . SER A ? 23 ? -55.300 29.603 54.194 1.0 22.89 35 A 1 ATOM 173 O O . SER A ? 23 ? -55.207 29.368 55.403 1.0 22.26 35 A 1 ATOM 174 C CB . SER A ? 23 ? -55.528 27.645 52.623 1.0 23.1 35 A 1 ATOM 175 O OG . SER A ? 23 ? -55.822 26.674 53.610 1.0 23.3 35 A 1 ATOM 176 N N . ARG A ? 24 ? -55.984 30.636 53.705 1.0 23.17 36 A 1 ATOM 177 C CA . ARG A ? 24 ? -56.756 31.528 54.573 1.0 23.83 36 A 1 ATOM 178 C C . ARG A ? 24 ? -57.900 30.775 55.253 1.0 24.61 36 A 1 ATOM 179 O O . ARG A ? 24 ? -58.137 30.956 56.454 1.0 24.3 36 A 1 ATOM 180 C CB . ARG A ? 24 ? -57.317 32.717 53.783 1.0 24.25 36 A 1 ATOM 181 C CG . ARG A ? 24 ? -58.282 33.605 54.567 1.0 24.81 36 A 1 ATOM 182 C CD . ARG A ? 24 ? -58.793 34.755 53.728 1.0 25.32 36 A 1 ATOM 183 N NE . ARG A ? 24 ? -57.725 35.665 53.308 1.0 24.76 36 A 1 ATOM 184 C CZ . ARG A ? 24 ? -57.915 36.742 52.549 1.0 25.08 36 A 1 ATOM 185 N NH1 . ARG A ? 24 ? -59.139 37.076 52.133 1.0 25.99 36 A 1 ATOM 186 N NH2 . ARG A ? 24 ? -56.877 37.492 52.200 1.0 24.53 36 A 1 ATOM 187 N N . HIS A ? 25 ? -58.610 29.968 54.464 1.0 25.53 37 A 1 ATOM 188 C CA . HIS A ? 25 ? -59.771 29.203 54.920 1.0 26.94 37 A 1 ATOM 189 C C . HIS A ? 25 ? -59.441 27.714 54.876 1.0 27.66 37 A 1 ATOM 190 O O . HIS A ? 25 ? -58.579 27.307 54.090 1.0 26.75 37 A 1 ATOM 191 C CB . HIS A ? 25 ? -60.977 29.499 54.021 1.0 27.6 37 A 1 ATOM 192 C CG . HIS A ? 25 ? -61.271 30.963 53.869 1.0 27.72 37 A 1 ATOM 193 C CD2 . HIS A ? 25 ? -61.167 31.791 52.800 1.0 27.65 37 A 1 ATOM 194 N ND1 . HIS A ? 25 ? -61.726 31.740 54.910 1.0 28.1 37 A 1 ATOM 195 C CE1 . HIS A ? 25 ? -61.889 32.986 54.492 1.0 28.44 37 A 1 ATOM 196 N NE2 . HIS A ? 25 ? -61.566 33.041 53.212 1.0 27.89 37 A 1 ATOM 197 N N . PRO A ? 26 ? -60.120 26.887 55.708 1.0 29.56 38 A 1 ATOM 198 C CA . PRO A ? 26 ? -59.843 25.441 55.676 1.0 30.38 38 A 1 ATOM 199 C C . PRO A ? 26 ? -59.892 24.889 54.245 1.0 31.21 38 A 1 ATOM 200 O O . PRO A ? 26 ? -60.840 25.179 53.515 1.0 31.43 38 A 1 ATOM 201 C CB . PRO A ? 26 ? -60.961 24.845 56.541 1.0 30.96 38 A 1 ATOM 202 C CG . PRO A ? 26 ? -61.312 25.939 57.488 1.0 30.88 38 A 1 ATOM 203 C CD . PRO A ? 26 ? -61.168 27.213 56.697 1.0 30.49 38 A 1 ATOM 204 N N . PRO A ? 27 ? -58.855 24.143 53.827 1.0 31.81 39 A 1 ATOM 205 C CA . PRO A ? 27 ? -58.786 23.767 52.424 1.0 33.18 39 A 1 ATOM 206 C C . PRO A ? 27 ? -59.764 22.650 52.077 1.0 35.44 39 A 1 ATOM 207 O O . PRO A ? 27 ? -59.818 21.639 52.773 1.0 36.52 39 A 1 ATOM 208 C CB . PRO A ? 27 ? -57.345 23.290 52.264 1.0 32.26 39 A 1 ATOM 209 C CG . PRO A ? 27 ? -56.987 22.751 53.600 1.0 31.86 39 A 1 ATOM 210 C CD . PRO A ? 27 ? -57.735 23.577 54.603 1.0 31.65 39 A 1 ATOM 211 N N . GLU A ? 28 ? -60.544 22.867 51.024 1.0 37.7 40 A 1 ATOM 212 C CA . GLU A ? 28 ? -61.468 21.871 50.500 1.0 39.27 40 A 1 ATOM 213 C C . GLU A ? 28 ? -61.323 21.870 48.991 1.0 39.55 40 A 1 ATOM 214 O O . GLU A ? 28 ? -61.397 22.928 48.363 1.0 39.68 40 A 1 ATOM 215 C CB . GLU A ? 28 ? -62.896 22.222 50.882 1.0 41.05 40 A 1 ATOM 216 C CG . GLU A ? 28 ? -63.181 22.078 52.367 1.0 42.43 40 A 1 ATOM 217 C CD . GLU A ? 28 ? -64.562 22.573 52.742 1.0 44.28 40 A 1 ATOM 218 O OE1 . GLU A ? 28 ? -64.881 23.740 52.432 1.0 44.85 40 A 1 ATOM 219 O OE2 . GLU A ? 28 ? -65.329 21.803 53.352 1.0 46.24 40 A 1 ATOM 220 N N . ASN A ? 29 ? -61.103 20.691 48.417 1.0 39.51 41 A 1 ATOM 221 C CA . ASN A ? 29 ? -60.921 20.569 46.977 1.0 40.05 41 A 1 ATOM 222 C C . ASN A ? 29 ? -62.131 21.133 46.241 1.0 40.85 41 A 1 ATOM 223 O O . ASN A ? 29 ? -63.272 20.867 46.619 1.0 41.96 41 A 1 ATOM 224 C CB . ASN A ? 29 ? -60.665 19.112 46.577 1.0 40.72 41 A 1 ATOM 225 C CG . ASN A ? 29 ? -59.296 18.619 47.010 1.0 40.69 41 A 1 ATOM 226 N ND2 . ASN A ? 29 ? -59.157 17.310 47.149 1.0 41.48 41 A 1 ATOM 227 O OD1 . ASN A ? 29 ? -58.371 19.405 47.212 1.0 40.7 41 A 1 ATOM 228 N N . GLY A ? 30 ? -61.868 21.971 45.238 1.0 40.41 42 A 1 ATOM 229 C CA . GLY A ? 30 ? -62.921 22.594 44.440 1.0 40.46 42 A 1 ATOM 230 C C . GLY A ? 30 ? -63.523 23.887 44.969 1.0 39.88 42 A 1 ATOM 231 O O . GLY A ? 30 ? -64.269 24.535 44.241 1.0 41.03 42 A 1 ATOM 232 N N . LYS A ? 31 ? -63.215 24.279 46.209 1.0 38.74 43 A 1 ATOM 233 C CA . LYS A ? 31 ? -63.778 25.497 46.805 1.0 37.94 43 A 1 ATOM 234 C C . LYS A ? 31 ? -62.764 26.644 46.796 1.0 35.99 43 A 1 ATOM 235 O O . LYS A ? 31 ? -61.675 26.489 47.348 1.0 35.79 43 A 1 ATOM 236 C CB . LYS A ? 31 ? -64.242 25.232 48.240 1.0 38.58 43 A 1 ATOM 237 C CG . LYS A ? 31 ? -65.246 24.097 48.352 1.0 40.05 43 A 1 ATOM 238 C CD . LYS A ? 31 ? -66.206 24.294 49.519 1.0 41.23 43 A 1 ATOM 239 C CE . LYS A ? 31 ? -66.783 22.964 49.988 1.0 41.79 43 A 1 ATOM 240 N NZ . LYS A ? 31 ? -67.678 23.096 51.171 1.0 42.12 43 A 1 ATOM 241 N N . PRO A ? 32 ? -63.115 27.798 46.182 1.0 34.6 44 A 1 ATOM 242 C CA . PRO A ? 32 ? -62.221 28.958 46.141 1.0 33.19 44 A 1 ATOM 243 C C . PRO A ? 32 ? -61.674 29.369 47.511 1.0 31.53 44 A 1 ATOM 244 O O . PRO A ? 32 ? -62.403 29.350 48.510 1.0 31.56 44 A 1 ATOM 245 C CB . PRO A ? 32 ? -63.110 30.069 45.578 1.0 34.24 44 A 1 ATOM 246 C CG . PRO A ? 32 ? -64.105 29.366 44.736 1.0 35.31 44 A 1 ATOM 247 C CD . PRO A ? 32 ? -64.312 28.009 45.344 1.0 35.42 44 A 1 ATOM 248 N N . ASN A ? 33 ? -60.397 29.745 47.529 1.0 29.58 45 A 1 ATOM 249 C CA . ASN A ? 33 ? -59.660 30.001 48.760 1.0 27.98 45 A 1 ATOM 250 C C . ASN A ? 33 ? -58.541 31.017 48.458 1.0 27.22 45 A 1 ATOM 251 O O . ASN A ? 33 ? -58.416 31.503 47.325 1.0 26.99 45 A 1 ATOM 252 C CB . ASN A ? 33 ? -59.099 28.667 49.294 1.0 27.19 45 A 1 ATOM 253 C CG . ASN A ? 33 ? -58.940 28.636 50.815 1.0 26.67 45 A 1 ATOM 254 N ND2 . ASN A ? 33 ? -59.215 27.478 51.414 1.0 26.55 45 A 1 ATOM 255 O OD1 . ASN A ? 33 ? -58.560 29.631 51.443 1.0 25.45 45 A 1 ATOM 256 N N . ILE A ? 34 ? -57.759 31.352 49.477 1.0 26.08 46 A 1 ATOM 257 C CA . ILE A ? 34 ? -56.602 32.226 49.339 1.0 25.62 46 A 1 ATOM 258 C C . ILE A ? 34 ? -55.395 31.469 49.902 1.0 24.52 46 A 1 ATOM 259 O O . ILE A ? 34 ? -55.460 30.935 51.009 1.0 23.73 46 A 1 ATOM 260 C CB . ILE A ? 34 ? -56.804 33.546 50.117 1.0 25.87 46 A 1 ATOM 261 C CG1 . ILE A ? 34 ? -58.032 34.325 49.595 1.0 26.81 46 A 1 ATOM 262 C CG2 . ILE A ? 34 ? -55.534 34.400 50.088 1.0 25.7 46 A 1 ATOM 263 C CD1 . ILE A ? 34 ? -57.866 34.950 48.222 1.0 27.2 46 A 1 ATOM 264 N N . LEU A ? 35 ? -54.314 31.402 49.124 1.0 23.81 47 A 1 ATOM 265 C CA . LEU A ? 35 ? -53.057 30.812 49.591 1.0 23.2 47 A 1 ATOM 266 C C . LEU A ? 35 ? -52.123 31.919 50.055 1.0 22.1 47 A 1 ATOM 267 O O . LEU A ? 35 ? -51.887 32.885 49.324 1.0 22.16 47 A 1 ATOM 268 C CB . LEU A ? 35 ? -52.382 29.998 48.485 1.0 23.51 47 A 1 ATOM 269 C CG . LEU A ? 35 ? -51.165 29.163 48.896 1.0 23.23 47 A 1 ATOM 270 C CD1 . LEU A ? 35 ? -51.538 28.087 49.903 1.0 23.54 47 A 1 ATOM 271 C CD2 . LEU A ? 35 ? -50.531 28.541 47.664 1.0 23.71 47 A 1 ATOM 272 N N . ASN A ? 36 ? -51.593 31.756 51.262 1.0 21.5 48 A 1 ATOM 273 C CA . ASN A ? 36 ? -50.691 32.720 51.886 1.0 20.85 48 A 1 ATOM 274 C C . ASN A ? 36 ? -49.274 32.169 51.953 1.0 21.1 48 A 1 ATOM 275 O O . ASN A ? 36 ? -49.085 30.979 52.239 1.0 20.52 48 A 1 ATOM 276 C CB . ASN A ? 36 ? -51.137 33.001 53.320 1.0 20.58 48 A 1 ATOM 277 C CG . ASN A ? 36 ? -52.419 33.806 53.397 1.0 20.73 48 A 1 ATOM 278 N ND2 . ASN A ? 36 ? -53.280 33.459 54.352 1.0 20.86 48 A 1 ATOM 279 O OD1 . ASN A ? 36 ? -52.619 34.747 52.633 1.0 20.53 48 A 1 ATOM 280 N N . CYS A ? 37 ? -48.292 33.040 51.722 1.0 21.09 49 A 1 ATOM 281 C CA . CYS A ? 37 ? -46.896 32.755 52.032 1.0 21.75 49 A 1 ATOM 282 C C . CYS A ? 37 ? -46.400 33.834 52.987 1.0 21.04 49 A 1 ATOM 283 O O . CYS A ? 37 ? -46.228 34.994 52.596 1.0 21.09 49 A 1 ATOM 284 C CB . CYS A ? 37 ? -46.053 32.708 50.765 1.0 23.02 49 A 1 ATOM 285 S SG . CYS A ? 37 ? -44.298 32.410 51.078 1.0 25.03 49 A 1 ATOM 286 N N . TYR A ? 38 ? -46.225 33.459 54.250 1.0 20.48 50 A 1 ATOM 287 C CA . TYR A ? 38 ? -45.830 34.394 55.284 1.0 20.13 50 A 1 ATOM 288 C C . TYR A ? 38 ? -44.344 34.212 55.533 1.0 20.12 50 A 1 ATOM 289 O O . TYR A ? 38 ? -43.910 33.157 56.021 1.0 20.2 50 A 1 ATOM 290 C CB . TYR A ? 38 ? -46.640 34.145 56.550 1.0 20.24 50 A 1 ATOM 291 C CG . TYR A ? 38 ? -46.476 35.169 57.657 1.0 20.19 50 A 1 ATOM 292 C CD1 . TYR A ? 38 ? -46.552 36.537 57.398 1.0 20.01 50 A 1 ATOM 293 C CD2 . TYR A ? 38 ? -46.306 34.764 58.982 1.0 20.5 50 A 1 ATOM 294 C CE1 . TYR A ? 38 ? -46.445 37.463 58.419 1.0 20.15 50 A 1 ATOM 295 C CE2 . TYR A ? 38 ? -46.189 35.689 60.004 1.0 20.65 50 A 1 ATOM 296 C CZ . TYR A ? 38 ? -46.258 37.030 59.713 1.0 20.5 50 A 1 ATOM 297 O OH . TYR A ? 38 ? -46.138 37.948 60.713 1.0 21.21 50 A 1 ATOM 298 N N . VAL A ? 39 ? -43.582 35.249 55.196 1.0 19.61 51 A 1 ATOM 299 C CA . VAL A ? 39 ? -42.124 35.212 55.211 1.0 19.88 51 A 1 ATOM 300 C C . VAL A ? 39 ? -41.652 36.160 56.297 1.0 20.14 51 A 1 ATOM 301 O O . VAL A ? 39 ? -41.996 37.349 56.280 1.0 19.19 51 A 1 ATOM 302 C CB . VAL A ? 39 ? -41.558 35.620 53.835 1.0 19.87 51 A 1 ATOM 303 C CG1 . VAL A ? 39 ? -40.036 35.506 53.810 1.0 20.09 51 A 1 ATOM 304 C CG2 . VAL A ? 39 ? -42.189 34.755 52.753 1.0 19.98 51 A 1 ATOM 305 N N . THR A ? 40 ? -40.892 35.624 57.251 1.0 20.69 52 A 1 ATOM 306 C CA . THR A ? 40 ? -40.521 36.343 58.460 1.0 21.65 52 A 1 ATOM 307 C C . THR A ? 40 ? -39.038 36.160 58.800 1.0 23.39 52 A 1 ATOM 308 O O . THR A ? 40 ? -38.351 35.348 58.184 1.0 22.98 52 A 1 ATOM 309 C CB . THR A ? 40 ? -41.345 35.849 59.668 1.0 21.73 52 A 1 ATOM 310 C CG2 . THR A ? 40 ? -42.852 35.973 59.406 1.0 21.74 52 A 1 ATOM 311 O OG1 . THR A ? 40 ? -41.032 34.479 59.934 1.0 21.95 52 A 1 ATOM 312 N N . GLN A ? 41 ? -38.582 36.927 59.794 1.0 25.0 53 A 1 ATOM 313 C CA . GLN A ? 41 ? -37.271 36.763 60.446 1.0 27.59 53 A 1 ATOM 314 C C . GLN A ? 41 ? -36.060 37.056 59.566 1.0 27.53 53 A 1 ATOM 315 O O . GLN A ? 41 ? -34.962 36.601 59.873 1.0 29.38 53 A 1 ATOM 316 C CB . GLN A ? 41 ? -37.123 35.362 61.060 1.0 29.79 53 A 1 ATOM 317 C CG . GLN A ? 41 ? -38.178 35.014 62.087 1.0 31.53 53 A 1 ATOM 318 C CD . GLN A ? 41 ? -37.925 33.665 62.744 1.0 34.46 53 A 1 ATOM 319 N NE2 . GLN A ? 41 ? -38.999 32.966 63.077 1.0 36.17 53 A 1 ATOM 320 O OE1 . GLN A ? 41 ? -36.778 33.254 62.945 1.0 37.85 53 A 1 ATOM 321 N N . PHE A ? 42 ? -36.237 37.814 58.487 1.0 26.31 54 A 1 ATOM 322 C CA . PHE A ? 42 ? -35.150 38.003 57.523 1.0 26.06 54 A 1 ATOM 323 C C . PHE A ? 42 ? -34.489 39.367 57.679 1.0 26.01 54 A 1 ATOM 324 O O . PHE A ? 42 ? -35.089 40.308 58.200 1.0 25.52 54 A 1 ATOM 325 C CB . PHE A ? 42 ? -35.574 37.729 56.065 1.0 25.76 54 A 1 ATOM 326 C CG . PHE A ? 42 ? -36.716 38.576 55.558 1.0 24.73 54 A 1 ATOM 327 C CD1 . PHE A ? 42 ? -38.033 38.159 55.715 1.0 24.28 54 A 1 ATOM 328 C CD2 . PHE A ? 42 ? -36.473 39.766 54.884 1.0 24.31 54 A 1 ATOM 329 C CE1 . PHE A ? 42 ? -39.085 38.928 55.235 1.0 23.9 54 A 1 ATOM 330 C CE2 . PHE A ? 42 ? -37.521 40.537 54.400 1.0 24.1 54 A 1 ATOM 331 C CZ . PHE A ? 42 ? -38.828 40.120 54.575 1.0 23.75 54 A 1 ATOM 332 N N . HIS A ? 43 ? -33.221 39.426 57.288 1.0 26.2 55 A 1 ATOM 333 C CA . HIS A ? 43 ? -32.471 40.680 57.226 1.0 26.53 55 A 1 ATOM 334 C C . HIS A ? 43 ? -31.283 40.483 56.291 1.0 26.48 55 A 1 ATOM 335 O O . HIS A ? 43 ? -30.587 39.490 56.439 1.0 27.09 55 A 1 ATOM 336 C CB . HIS A ? 43 ? -31.965 41.118 58.607 1.0 27.06 55 A 1 ATOM 337 C CG . HIS A ? 43 ? -31.496 42.536 58.633 1.0 27.47 55 A 1 ATOM 338 C CD2 . HIS A ? 43 ? -30.311 43.092 58.285 1.0 28.72 55 A 1 ATOM 339 N ND1 . HIS A ? 43 ? -32.323 43.581 58.974 1.0 27.25 55 A 1 ATOM 340 C CE1 . HIS A ? 43 ? -31.662 44.719 58.863 1.0 27.86 55 A 1 ATOM 341 N NE2 . HIS A ? 43 ? -30.440 44.449 58.446 1.0 28.95 55 A 1 ATOM 342 N N . PRO A ? 44 ? -31.017 41.394 55.352 1.0 26.52 56 A 1 ATOM 343 C CA . PRO A ? 44 ? -31.735 42.664 55.165 1.0 26.14 56 A 1 ATOM 344 C C . PRO A ? 44 ? -33.101 42.495 54.482 1.0 25.17 56 A 1 ATOM 345 O O . PRO A ? 44 ? -33.517 41.366 54.210 1.0 25.07 56 A 1 ATOM 346 C CB . PRO A ? 44 ? -30.762 43.484 54.311 1.0 26.9 56 A 1 ATOM 347 C CG . PRO A ? 44 ? -30.001 42.466 53.540 1.0 27.65 56 A 1 ATOM 348 C CD . PRO A ? 44 ? -29.846 41.289 54.464 1.0 27.65 56 A 1 ATOM 349 N N . SER A ? 45 ? -33.789 43.609 54.245 1.0 24.62 57 A 1 ATOM 350 C CA . SER A ? 45 ? -35.171 43.586 53.762 1.0 24.58 57 A 1 ATOM 351 C C . SER A ? 45 ? -35.322 43.195 52.287 1.0 25.35 57 A 1 ATOM 352 O O . SER A ? 45 ? -36.398 42.744 51.890 1.0 24.79 57 A 1 ATOM 353 C CB . SER A ? 45 ? -35.856 44.940 54.000 1.0 24.03 57 A 1 ATOM 354 O OG . SER A ? 45 ? -35.222 45.973 53.267 1.0 23.9 57 A 1 ATOM 355 N N . ASP A ? 46 ? -34.271 43.379 51.485 1.0 27.03 58 A 1 ATOM 356 C CA . ASP A ? 46 ? -34.315 42.994 50.064 1.0 28.86 58 A 1 ATOM 357 C C . ASP A ? 46 ? -34.529 41.486 49.929 1.0 27.8 58 A 1 ATOM 358 O O . ASP A ? 46 ? -33.787 40.690 50.490 1.0 27.15 58 A 1 ATOM 359 C CB . ASP A ? 46 ? -33.053 43.428 49.305 1.0 31.56 58 A 1 ATOM 360 C CG . ASP A ? 46 ? -32.994 44.940 49.064 1.0 34.25 58 A 1 ATOM 361 O OD1 . ASP A ? 46 ? -34.027 45.637 49.213 1.0 36.59 58 A 1 ATOM 362 O OD2 . ASP A ? 46 ? -31.897 45.444 48.733 1.0 36.78 58 A 1 ATOM 363 N N . ILE A ? 47 ? -35.570 41.120 49.195 1.0 27.5 59 A 1 ATOM 364 C CA . ILE A ? 47 ? -36.021 39.737 49.120 1.0 27.6 59 A 1 ATOM 365 C C . ILE A ? 47 ? -36.876 39.566 47.870 1.0 28.27 59 A 1 ATOM 366 O O . ILE A ? 47 ? -37.512 40.516 47.419 1.0 28.24 59 A 1 ATOM 367 C CB . ILE A ? 47 ? -36.807 39.356 50.409 1.0 26.71 59 A 1 ATOM 368 C CG1 . ILE A ? 47 ? -36.984 37.845 50.535 1.0 26.96 59 A 1 ATOM 369 C CG2 . ILE A ? 47 ? -38.162 40.056 50.481 1.0 26.27 59 A 1 ATOM 370 C CD1 . ILE A ? 47 ? -37.431 37.419 51.921 1.0 26.72 59 A 1 ATOM 371 N N . GLU A ? 48 ? -36.865 38.367 47.304 1.0 29.59 60 A 1 ATOM 372 C CA . GLU A ? 48 ? -37.760 38.009 46.212 1.0 31.08 60 A 1 ATOM 373 C C . GLU A ? 48 ? -38.626 36.871 46.702 1.0 29.65 60 A 1 ATOM 374 O O . GLU A ? 48 ? -38.104 35.873 47.197 1.0 28.88 60 A 1 ATOM 375 C CB . GLU A ? 48 ? -36.965 37.575 44.980 1.0 34.25 60 A 1 ATOM 376 C CG . GLU A ? 48 ? -37.814 37.274 43.751 1.0 36.76 60 A 1 ATOM 377 C CD . GLU A ? 48 ? -36.978 36.863 42.550 1.0 40.02 60 A 1 ATOM 378 O OE1 . GLU A ? 48 ? -35.973 37.551 42.250 1.0 42.33 60 A 1 ATOM 379 O OE2 . GLU A ? 48 ? -37.326 35.849 41.908 1.0 42.17 60 A 1 ATOM 380 N N . ILE A ? 49 ? -39.942 37.035 46.571 1.0 28.94 61 A 1 ATOM 381 C CA . ILE A ? 49 ? -40.916 36.023 46.977 1.0 28.52 61 A 1 ATOM 382 C C . ILE A ? 49 ? -41.784 35.682 45.771 1.0 28.72 61 A 1 ATOM 383 O O . ILE A ? 49 ? -42.444 36.564 45.221 1.0 28.8 61 A 1 ATOM 384 C CB . ILE A ? 49 ? -41.824 36.529 48.119 1.0 27.68 61 A 1 ATOM 385 C CG1 . ILE A ? 49 ? -40.992 36.946 49.337 1.0 27.53 61 A 1 ATOM 386 C CG2 . ILE A ? 49 ? -42.830 35.455 48.520 1.0 27.59 61 A 1 ATOM 387 C CD1 . ILE A ? 49 ? -41.740 37.815 50.332 1.0 26.93 61 A 1 ATOM 388 N N . GLN A ? 50 ? -41.771 34.413 45.364 1.0 29.06 62 A 1 ATOM 389 C CA . GLN A ? 50 ? -42.599 33.917 44.264 1.0 30.09 62 A 1 ATOM 390 C C . GLN A ? 50 ? -43.474 32.778 44.766 1.0 29.53 62 A 1 ATOM 391 O O . GLN A ? 50 ? -43.016 31.928 45.530 1.0 29.41 62 A 1 ATOM 392 C CB . GLN A ? 50 ? -41.735 33.385 43.121 1.0 31.38 62 A 1 ATOM 393 C CG . GLN A ? 50 ? -40.788 34.399 42.504 1.0 32.96 62 A 1 ATOM 394 C CD . GLN A ? 50 ? -40.087 33.877 41.255 1.0 34.73 62 A 1 ATOM 395 N NE2 . GLN A ? 50 ? -39.306 34.740 40.623 1.0 35.36 62 A 1 ATOM 396 O OE1 . GLN A ? 50 ? -40.249 32.716 40.859 1.0 36.34 62 A 1 ATOM 397 N N . MET A ? 51 ? -44.723 32.751 44.320 1.0 28.98 63 A 1 ATOM 398 C CA . MET A ? 51 ? -45.622 31.641 44.596 1.0 29.17 63 A 1 ATOM 399 C C . MET A ? 51 ? -45.779 30.825 43.321 1.0 29.67 63 A 1 ATOM 400 O O . MET A ? 51 ? -45.857 31.382 42.225 1.0 29.63 63 A 1 ATOM 401 C CB . MET A ? 51 ? -46.957 32.165 45.112 1.0 29.45 63 A 1 ATOM 402 C CG . MET A ? 51 ? -46.789 32.986 46.387 1.0 29.52 63 A 1 ATOM 403 S SD . MET A ? 51 ? -48.339 33.476 47.168 1.0 29.91 63 A 1 ATOM 404 C CE . MET A ? 51 ? -48.914 31.886 47.764 1.0 30.28 63 A 1 ATOM 405 N N . LEU A ? 52 ? -45.807 29.507 43.476 1.0 29.63 64 A 1 ATOM 406 C CA . LEU A ? 52 ? -45.749 28.582 42.349 1.0 30.17 64 A 1 ATOM 407 C C . LEU A ? 52 ? -46.955 27.649 42.354 1.0 30.39 64 A 1 ATOM 408 O O . LEU A ? 52 ? -47.424 27.239 43.416 1.0 30.35 64 A 1 ATOM 409 C CB . LEU A ? 52 ? -44.453 27.767 42.408 1.0 30.41 64 A 1 ATOM 410 C CG . LEU A ? 52 ? -43.142 28.548 42.570 1.0 30.7 64 A 1 ATOM 411 C CD1 . LEU A ? 52 ? -41.956 27.594 42.625 1.0 31.49 64 A 1 ATOM 412 C CD2 . LEU A ? 52 ? -42.940 29.554 41.450 1.0 31.24 64 A 1 ATOM 413 N N . LYS A ? 53 ? -47.469 27.350 41.161 1.0 31.0 65 A 1 ATOM 414 C CA . LYS A ? 53 ? -48.480 26.320 40.961 1.0 31.12 65 A 1 ATOM 415 C C . LYS A ? 53 ? -47.900 25.306 39.995 1.0 31.56 65 A 1 ATOM 416 O O . LYS A ? 53 ? -47.565 25.663 38.868 1.0 31.74 65 A 1 ATOM 417 C CB . LYS A ? 53 ? -49.768 26.909 40.380 1.0 31.74 65 A 1 ATOM 418 C CG . LYS A ? 53 ? -50.848 25.866 40.129 1.0 32.18 65 A 1 ATOM 419 C CD . LYS A ? 53 ? -52.080 26.481 39.503 1.0 33.12 65 A 1 ATOM 420 C CE . LYS A ? 53 ? -53.076 25.409 39.107 1.0 33.41 65 A 1 ATOM 421 N NZ . LYS A ? 53 ? -54.253 26.019 38.434 1.0 34.31 65 A 1 ATOM 422 N N . ASN A ? 54 ? -47.790 24.049 40.432 1.0 31.6 66 A 1 ATOM 423 C CA . ASN A ? 54 ? -47.132 22.988 39.657 1.0 32.4 66 A 1 ATOM 424 C C . ASN A ? 54 ? -45.773 23.432 39.105 1.0 32.61 66 A 1 ATOM 425 O O . ASN A ? 54 ? -45.451 23.173 37.951 1.0 33.1 66 A 1 ATOM 426 C CB . ASN A ? 54 ? -48.053 22.490 38.530 1.0 33.37 66 A 1 ATOM 427 C CG . ASN A ? 54 ? -49.363 21.941 39.054 1.0 33.39 66 A 1 ATOM 428 N ND2 . ASN A ? 54 ? -50.469 22.355 38.442 1.0 34.03 66 A 1 ATOM 429 O OD1 . ASN A ? 54 ? -49.384 21.161 40.006 1.0 33.08 66 A 1 ATOM 430 N N . GLY A ? 55 ? -45.000 24.130 39.939 1.0 32.29 67 A 1 ATOM 431 C CA . GLY A ? 55 ? -43.672 24.616 39.571 1.0 32.92 67 A 1 ATOM 432 C C . GLY A ? 55 ? -43.586 25.893 38.746 1.0 33.81 67 A 1 ATOM 433 O O . GLY A ? 55 ? -42.484 26.389 38.527 1.0 33.77 67 A 1 ATOM 434 N N . LYS A ? 56 ? -44.723 26.435 38.295 1.0 34.39 68 A 1 ATOM 435 C CA . LYS A ? 56 ? -44.754 27.619 37.422 1.0 35.14 68 A 1 ATOM 436 C C . LYS A ? 56 ? -45.152 28.853 38.218 1.0 34.93 68 A 1 ATOM 437 O O . LYS A ? 56 ? -46.037 28.786 39.068 1.0 33.63 68 A 1 ATOM 438 C CB . LYS A ? 56 ? -45.749 27.411 36.276 1.0 35.76 68 A 1 ATOM 439 N N . LYS A ? 57 ? -44.510 29.980 37.927 1.0 36.14 69 A 1 ATOM 440 C CA . LYS A ? 57 ? -44.794 31.232 38.622 1.0 36.94 69 A 1 ATOM 441 C C . LYS A ? 57 ? -46.265 31.620 38.467 1.0 36.87 69 A 1 ATOM 442 O O . LYS A ? 57 ? -46.787 31.646 37.349 1.0 36.83 69 A 1 ATOM 443 C CB . LYS A ? 57 ? -43.905 32.356 38.086 1.0 39.2 69 A 1 ATOM 444 C CG . LYS A ? 57 ? -43.982 33.649 38.881 1.0 40.17 69 A 1 ATOM 445 C CD . LYS A ? 57 ? -43.159 34.756 38.244 1.0 41.87 69 A 1 ATOM 446 C CE . LYS A ? 57 ? -43.250 36.019 39.079 1.0 42.48 69 A 1 ATOM 447 N NZ . LYS A ? 57 ? -42.563 37.166 38.427 1.0 44.32 69 A 1 ATOM 448 N N . ILE A ? 58 ? -46.924 31.895 39.595 1.0 35.49 70 A 1 ATOM 449 C CA . ILE A ? 58 ? -48.273 32.454 39.602 1.0 35.28 70 A 1 ATOM 450 C C . ILE A ? 58 ? -48.124 33.964 39.388 1.0 35.83 70 A 1 ATOM 451 O O . ILE A ? 58 ? -47.416 34.627 40.156 1.0 34.61 70 A 1 ATOM 452 C CB . ILE A ? 58 ? -49.018 32.144 40.920 1.0 34.36 70 A 1 ATOM 453 C CG1 . ILE A ? 58 ? -49.198 30.626 41.078 1.0 34.18 70 A 1 ATOM 454 C CG2 . ILE A ? 58 ? -50.378 32.845 40.966 1.0 34.38 70 A 1 ATOM 455 C CD1 . ILE A ? 58 ? -49.529 30.180 42.487 1.0 33.33 70 A 1 ATOM 456 N N . PRO A ? 59 ? -48.772 34.511 38.340 1.0 37.58 71 A 1 ATOM 457 C CA . PRO A ? 59 ? -48.544 35.912 37.984 1.0 38.39 71 A 1 ATOM 458 C C . PRO A ? 59 ? -49.180 36.928 38.933 1.0 37.99 71 A 1 ATOM 459 O O . PRO A ? 59 ? -48.541 37.928 39.242 1.0 38.88 71 A 1 ATOM 460 C CB . PRO A ? 59 ? -49.158 36.022 36.582 1.0 39.75 71 A 1 ATOM 461 C CG . PRO A ? 59 ? -50.226 34.991 36.564 1.0 39.93 71 A 1 ATOM 462 C CD . PRO A ? 59 ? -49.726 33.862 37.418 1.0 38.74 71 A 1 ATOM 463 N N . LYS A ? 60 ? -50.409 36.680 39.386 1.0 37.65 72 A 1 ATOM 464 C CA . LYS A ? 60 ? -51.142 37.656 40.197 1.0 37.98 72 A 1 ATOM 465 C C . LYS A ? 60 ? -50.981 37.343 41.686 1.0 37.02 72 A 1 ATOM 466 O O . LYS A ? 60 ? -51.790 36.609 42.256 1.0 37.74 72 A 1 ATOM 467 C CB . LYS A ? 60 ? -52.624 37.677 39.799 1.0 38.98 72 A 1 ATOM 468 N N . VAL A ? 61 ? -49.921 37.892 42.290 1.0 35.78 73 A 1 ATOM 469 C CA . VAL A ? 61 ? -49.594 37.694 43.717 1.0 33.76 73 A 1 ATOM 470 C C . VAL A ? 61 ? -49.441 39.055 44.394 1.0 33.17 73 A 1 ATOM 471 O O . VAL A ? 61 ? -48.603 39.866 43.995 1.0 33.74 73 A 1 ATOM 472 C CB . VAL A ? 61 ? -48.286 36.881 43.902 1.0 32.88 73 A 1 ATOM 473 C CG1 . VAL A ? 61 ? -47.885 36.805 45.377 1.0 32.0 73 A 1 ATOM 474 C CG2 . VAL A ? 61 ? -48.440 35.483 43.316 1.0 32.71 73 A 1 ATOM 475 N N . GLU A ? 62 ? -50.238 39.292 45.429 1.0 32.81 74 A 1 ATOM 476 C CA . GLU A ? 62 ? -50.197 40.551 46.155 1.0 33.23 74 A 1 ATOM 477 C C . GLU A ? 62 ? -49.278 40.423 47.370 1.0 30.75 74 A 1 ATOM 478 O O . GLU A ? 62 ? -49.225 39.376 48.005 1.0 28.8 74 A 1 ATOM 479 C CB . GLU A ? 62 ? -51.610 40.981 46.538 1.0 35.66 74 A 1 ATOM 480 C CG . GLU A ? 62 ? -52.487 41.217 45.313 1.0 39.29 74 A 1 ATOM 481 C CD . GLU A ? 62 ? -53.834 41.842 45.631 1.0 42.61 74 A 1 ATOM 482 O OE1 . GLU A ? 62 ? -54.335 41.678 46.767 1.0 45.39 74 A 1 ATOM 483 O OE2 . GLU A ? 62 ? -54.406 42.493 44.727 1.0 46.6 74 A 1 ATOM 484 N N . MET A ? 63 ? -48.538 41.494 47.652 1.0 29.66 75 A 1 ATOM 485 C CA . MET A ? 63 ? -47.552 41.534 48.725 1.0 29.45 75 A 1 ATOM 486 C C . MET A ? 63 ? -47.966 42.606 49.714 1.0 28.02 75 A 1 ATOM 487 O O . MET A ? 63 ? -48.334 43.703 49.306 1.0 27.73 75 A 1 ATOM 488 C CB . MET A ? 63 ? -46.177 41.909 48.180 1.0 30.91 75 A 1 ATOM 489 C CG . MET A ? 63 ? -45.660 41.017 47.068 1.0 33.01 75 A 1 ATOM 490 S SD . MET A ? 63 ? -44.782 39.591 47.707 1.0 34.22 75 A 1 ATOM 491 C CE . MET A ? 63 ? -44.588 38.640 46.201 1.0 34.45 75 A 1 ATOM 492 N N . SER A ? 64 ? -47.872 42.301 51.005 1.0 26.26 76 A 1 ATOM 493 C CA . SER A ? 64 ? -48.059 43.306 52.046 1.0 25.29 76 A 1 ATOM 494 C C . SER A ? 64 ? -46.911 44.310 52.028 1.0 24.97 76 A 1 ATOM 495 O O . SER A ? 64 ? -45.845 44.042 51.463 1.0 25.06 76 A 1 ATOM 496 C CB . SER A ? 64 ? -48.147 42.653 53.426 1.0 24.82 76 A 1 ATOM 497 O OG . SER A ? 64 ? -46.965 41.929 53.735 1.0 23.78 76 A 1 ATOM 498 N N . ASP A ? 65 ? -47.145 45.456 52.663 1.0 24.41 77 A 1 ATOM 499 C CA . ASP A ? 65 ? -46.132 46.498 52.821 1.0 24.54 77 A 1 ATOM 500 C C . ASP A ? 65 ? -45.104 46.040 53.846 1.0 23.71 77 A 1 ATOM 501 O O . ASP A ? 65 ? -45.477 45.553 54.914 1.0 23.21 77 A 1 ATOM 502 C CB . ASP A ? 65 ? -46.773 47.802 53.312 1.0 25.07 77 A 1 ATOM 503 C CG . ASP A ? 65 ? -47.809 48.349 52.344 1.0 26.55 77 A 1 ATOM 504 O OD1 . ASP A ? 65 ? -47.485 48.447 51.141 1.0 27.56 77 A 1 ATOM 505 O OD2 . ASP A ? 65 ? -48.942 48.686 52.783 1.0 27.03 77 A 1 ATOM 506 N N . LEU A ? 66 ? -43.819 46.204 53.530 1.0 23.1 78 A 1 ATOM 507 C CA . LEU A ? 66 ? -42.744 45.817 54.445 1.0 22.86 78 A 1 ATOM 508 C C . LEU A ? 66 ? -42.948 46.386 55.855 1.0 22.61 78 A 1 ATOM 509 O O . LEU A ? 66 ? -43.107 47.596 56.038 1.0 22.83 78 A 1 ATOM 510 C CB . LEU A ? 66 ? -41.390 46.279 53.918 1.0 23.18 78 A 1 ATOM 511 C CG . LEU A ? 66 ? -40.151 45.868 54.716 1.0 23.33 78 A 1 ATOM 512 C CD1 . LEU A ? 66 ? -39.845 44.391 54.497 1.0 23.71 78 A 1 ATOM 513 C CD2 . LEU A ? 66 ? -38.954 46.715 54.329 1.0 23.65 78 A 1 ATOM 514 N N . SER A ? 67 ? -42.949 45.498 56.839 1.0 21.87 79 A 1 ATOM 515 C CA . SER A ? 67 ? -42.965 45.896 58.246 1.0 21.86 79 A 1 ATOM 516 C C . SER A ? 67 ? -42.017 44.990 59.024 1.0 21.74 79 A 1 ATOM 517 O O . SER A ? 67 ? -41.344 44.130 58.438 1.0 21.49 79 A 1 ATOM 518 C CB . SER A ? 67 ? -44.385 45.824 58.810 1.0 21.64 79 A 1 ATOM 519 O OG . SER A ? 67 ? -44.444 46.410 60.103 1.0 21.87 79 A 1 ATOM 520 N N . PHE A ? 68 ? -41.956 45.195 60.335 1.0 21.94 80 A 1 ATOM 521 C CA . PHE A ? 68 ? -41.079 44.410 61.189 1.0 22.83 80 A 1 ATOM 522 C C . PHE A ? 68 ? -41.630 44.279 62.607 1.0 24.67 80 A 1 ATOM 523 O O . PHE A ? 68 ? -42.491 45.054 63.030 1.0 24.62 80 A 1 ATOM 524 C CB . PHE A ? 68 ? -39.653 44.995 61.189 1.0 22.02 80 A 1 ATOM 525 C CG . PHE A ? 68 ? -39.584 46.464 61.532 1.0 21.39 80 A 1 ATOM 526 C CD1 . PHE A ? 68 ? -39.471 46.881 62.856 1.0 21.25 80 A 1 ATOM 527 C CD2 . PHE A ? 68 ? -39.605 47.431 60.531 1.0 20.73 80 A 1 ATOM 528 C CE1 . PHE A ? 68 ? -39.389 48.230 63.174 1.0 20.93 80 A 1 ATOM 529 C CE2 . PHE A ? 68 ? -39.536 48.781 60.844 1.0 20.46 80 A 1 ATOM 530 C CZ . PHE A ? 68 ? -39.435 49.181 62.166 1.0 20.69 80 A 1 ATOM 531 N N . SER A ? 69 ? -41.132 43.267 63.311 1.0 27.72 81 A 1 ATOM 532 C CA . SER A ? 69 ? -41.556 42.947 64.673 1.0 30.29 81 A 1 ATOM 533 C C . SER A ? 69 ? -40.603 43.625 65.668 1.0 31.21 81 A 1 ATOM 534 O O . SER A ? 69 ? -39.720 44.383 65.252 1.0 29.82 81 A 1 ATOM 535 C CB . SER A ? 69 ? -41.573 41.423 64.848 1.0 32.24 81 A 1 ATOM 536 O OG . SER A ? 69 ? -40.289 40.871 64.603 1.0 34.52 81 A 1 ATOM 537 N N . LYS A ? 70 ? -40.795 43.356 66.966 1.0 32.15 82 A 1 ATOM 538 C CA . LYS A ? 70 ? -40.028 43.975 68.059 1.0 32.34 82 A 1 ATOM 539 C C . LYS A ? 70 ? -38.520 43.818 67.950 1.0 32.98 82 A 1 ATOM 540 O O . LYS A ? 70 ? -37.788 44.786 68.174 1.0 33.93 82 A 1 ATOM 541 C CB . LYS A ? 70 ? -40.475 43.403 69.411 1.0 33.56 82 A 1 ATOM 542 N N . ASP A ? 71 ? -38.065 42.612 67.607 1.0 33.03 83 A 1 ATOM 543 C CA . ASP A ? 71 ? -36.636 42.332 67.402 1.0 33.37 83 A 1 ATOM 544 C C . ASP A ? 71 ? -36.051 42.844 66.078 1.0 31.65 83 A 1 ATOM 545 O O . ASP A ? 71 ? -34.924 42.483 65.734 1.0 32.45 83 A 1 ATOM 546 C CB . ASP A ? 71 ? -36.332 40.824 67.583 1.0 35.37 83 A 1 ATOM 547 C CG . ASP A ? 71 ? -36.790 39.949 66.399 1.0 36.6 83 A 1 ATOM 548 O OD1 . ASP A ? 71 ? -37.346 40.463 65.398 1.0 36.48 83 A 1 ATOM 549 O OD2 . ASP A ? 71 ? -36.590 38.713 66.486 1.0 36.96 83 A 1 ATOM 550 N N . TRP A ? 72 ? -36.811 43.656 65.330 1.0 29.56 84 A 1 ATOM 551 C CA . TRP A ? 72 ? -36.346 44.313 64.093 1.0 27.68 84 A 1 ATOM 552 C C . TRP A ? 72 ? -36.356 43.427 62.849 1.0 27.29 84 A 1 ATOM 553 O O . TRP A ? 72 ? -36.030 43.895 61.755 1.0 26.66 84 A 1 ATOM 554 C CB . TRP A ? 72 ? -34.957 44.953 64.268 1.0 27.11 84 A 1 ATOM 555 C CG . TRP A ? 72 ? -34.861 45.855 65.449 1.0 26.69 84 A 1 ATOM 556 C CD1 . TRP A ? 72 ? -34.191 45.622 66.618 1.0 27.24 84 A 1 ATOM 557 C CD2 . TRP A ? 72 ? -35.461 47.143 65.578 1.0 25.58 84 A 1 ATOM 558 C CE2 . TRP A ? 72 ? -35.109 47.644 66.851 1.0 26.17 84 A 1 ATOM 559 C CE3 . TRP A ? 72 ? -36.252 47.932 64.736 1.0 25.1 84 A 1 ATOM 560 N NE1 . TRP A ? 72 ? -34.327 46.699 67.460 1.0 27.11 84 A 1 ATOM 561 C CZ2 . TRP A ? 72 ? -35.521 48.901 67.300 1.0 25.71 84 A 1 ATOM 562 C CZ3 . TRP A ? 72 ? -36.671 49.175 65.183 1.0 24.77 84 A 1 ATOM 563 C CH2 . TRP A ? 72 ? -36.297 49.650 66.454 1.0 25.18 84 A 1 ATOM 564 N N . SER A ? 73 ? -36.743 42.166 62.995 1.0 27.83 85 A 1 ATOM 565 C CA . SER A ? 73 ? -36.768 41.248 61.864 1.0 27.75 85 A 1 ATOM 566 C C . SER A ? 73 ? -38.016 41.529 61.002 1.0 25.87 85 A 1 ATOM 567 O O . SER A ? 73 ? -39.112 41.767 61.514 1.0 25.99 85 A 1 ATOM 568 C CB . SER A ? 73 ? -36.711 39.796 62.348 1.0 29.22 85 A 1 ATOM 569 O OG . SER A ? 73 ? -37.971 39.345 62.812 1.0 29.62 85 A 1 ATOM 570 N N . PHE A ? 74 ? -37.824 41.500 59.693 1.0 24.44 86 A 1 ATOM 571 C CA . PHE A ? 74 ? -38.857 41.888 58.741 1.0 22.94 86 A 1 ATOM 572 C C . PHE A ? 74 ? -39.899 40.803 58.525 1.0 22.68 86 A 1 ATOM 573 O O . PHE A ? 74 ? -39.642 39.620 58.768 1.0 22.49 86 A 1 ATOM 574 C CB . PHE A ? 74 ? -38.200 42.268 57.415 1.0 22.6 86 A 1 ATOM 575 C CG . PHE A ? 74 ? -37.363 43.507 57.508 1.0 22.43 86 A 1 ATOM 576 C CD1 . PHE A ? 74 ? -37.970 44.751 57.653 1.0 21.91 86 A 1 ATOM 577 C CD2 . PHE A ? 74 ? -35.973 43.441 57.478 1.0 22.5 86 A 1 ATOM 578 C CE1 . PHE A ? 74 ? -37.209 45.905 57.754 1.0 21.82 86 A 1 ATOM 579 C CE2 . PHE A ? 74 ? -35.209 44.590 57.580 1.0 22.56 86 A 1 ATOM 580 C CZ . PHE A ? 74 ? -35.827 45.825 57.713 1.0 22.19 86 A 1 ATOM 581 N N . TYR A ? 75 ? -41.091 41.215 58.095 1.0 22.36 87 A 1 ATOM 582 C CA . TYR A ? 75 ? -42.100 40.264 57.635 1.0 22.19 87 A 1 ATOM 583 C C . TYR A ? 75 ? -42.912 40.807 56.463 1.0 21.57 87 A 1 ATOM 584 O O . TYR A ? 75 ? -43.183 42.001 56.376 1.0 21.25 87 A 1 ATOM 585 C CB . TYR A ? 75 ? -43.019 39.802 58.779 1.0 22.37 87 A 1 ATOM 586 C CG . TYR A ? 75 ? -43.943 40.858 59.333 1.0 22.76 87 A 1 ATOM 587 C CD1 . TYR A ? 75 ? -45.189 41.115 58.741 1.0 22.83 87 A 1 ATOM 588 C CD2 . TYR A ? 75 ? -43.587 41.593 60.475 1.0 23.19 87 A 1 ATOM 589 C CE1 . TYR A ? 75 ? -46.043 42.085 59.263 1.0 22.97 87 A 1 ATOM 590 C CE2 . TYR A ? 75 ? -44.435 42.562 61.000 1.0 23.35 87 A 1 ATOM 591 C CZ . TYR A ? 75 ? -45.659 42.803 60.395 1.0 23.14 87 A 1 ATOM 592 O OH . TYR A ? 75 ? -46.485 43.774 60.922 1.0 23.39 87 A 1 ATOM 593 N N . ILE A ? 76 ? -43.278 39.897 55.569 1.0 21.75 88 A 1 ATOM 594 C CA . ILE A ? 76 ? -44.119 40.179 54.413 1.0 22.13 88 A 1 ATOM 595 C C . ILE A ? 76 ? -45.086 39.008 54.250 1.0 21.72 88 A 1 ATOM 596 O O . ILE A ? 76 ? -44.688 37.841 54.385 1.0 21.48 88 A 1 ATOM 597 C CB . ILE A ? 76 ? -43.282 40.325 53.112 1.0 23.07 88 A 1 ATOM 598 C CG1 . ILE A ? 76 ? -42.415 41.586 53.173 1.0 23.82 88 A 1 ATOM 599 C CG2 . ILE A ? 76 ? -44.178 40.387 51.864 1.0 23.38 88 A 1 ATOM 600 C CD1 . ILE A ? 76 ? -41.314 41.627 52.137 1.0 24.77 88 A 1 ATOM 601 N N . LEU A ? 77 ? -46.344 39.333 53.957 1.0 21.15 89 A 1 ATOM 602 C CA . LEU A ? 77 ? -47.331 38.350 53.543 1.0 21.25 89 A 1 ATOM 603 C C . LEU A ? 77 ? -47.521 38.463 52.034 1.0 21.44 89 A 1 ATOM 604 O O . LEU A ? 77 ? -47.820 39.545 51.517 1.0 21.26 89 A 1 ATOM 605 C CB . LEU A ? 77 ? -48.667 38.600 54.246 1.0 21.22 89 A 1 ATOM 606 C CG . LEU A ? 77 ? -49.801 37.628 53.907 1.0 21.33 89 A 1 ATOM 607 C CD1 . LEU A ? 77 ? -49.417 36.222 54.334 1.0 21.29 89 A 1 ATOM 608 C CD2 . LEU A ? 77 ? -51.108 38.071 54.555 1.0 21.59 89 A 1 ATOM 609 N N . ALA A ? 78 ? -47.327 37.351 51.335 1.0 21.37 90 A 1 ATOM 610 C CA . ALA A ? 78 ? -47.683 37.246 49.937 1.0 21.97 90 A 1 ATOM 611 C C . ALA A ? 78 ? -48.942 36.395 49.874 1.0 22.53 90 A 1 ATOM 612 O O . ALA A ? 78 ? -49.091 35.457 50.654 1.0 21.67 90 A 1 ATOM 613 C CB . ALA A ? 78 ? -46.561 36.606 49.148 1.0 22.14 90 A 1 ATOM 614 N N . HIS A ? 79 ? -49.856 36.721 48.969 1.0 23.56 91 A 1 ATOM 615 C CA . HIS A ? 79 ? -51.062 35.909 48.822 1.0 24.47 91 A 1 ATOM 616 C C . HIS A ? 79 ? -51.634 35.944 47.418 1.0 25.41 91 A 1 ATOM 617 O O . HIS A ? 79 ? -51.419 36.898 46.675 1.0 24.87 91 A 1 ATOM 618 C CB . HIS A ? 79 ? -52.124 36.282 49.868 1.0 25.04 91 A 1 ATOM 619 C CG . HIS A ? 79 ? -52.821 37.584 49.613 1.0 26.23 91 A 1 ATOM 620 C CD2 . HIS A ? 79 ? -54.018 37.859 49.040 1.0 27.63 91 A 1 ATOM 621 N ND1 . HIS A ? 79 ? -52.293 38.798 49.997 1.0 26.72 91 A 1 ATOM 622 C CE1 . HIS A ? 79 ? -53.130 39.767 49.660 1.0 27.53 91 A 1 ATOM 623 N NE2 . HIS A ? 79 ? -54.184 39.223 49.079 1.0 28.03 91 A 1 ATOM 624 N N . THR A ? 80 ? -52.344 34.871 47.076 1.0 26.69 92 A 1 ATOM 625 C CA . THR A ? 80 ? -52.994 34.731 45.784 1.0 28.96 92 A 1 ATOM 626 C C . THR A ? 80 ? -54.265 33.901 45.923 1.0 30.22 92 A 1 ATOM 627 O O . THR A ? 80 ? -54.374 33.049 46.814 1.0 29.11 92 A 1 ATOM 628 C CB . THR A ? 80 ? -52.044 34.079 44.748 1.0 29.73 92 A 1 ATOM 629 C CG2 . THR A ? 80 ? -51.808 32.586 45.044 1.0 29.79 92 A 1 ATOM 630 O OG1 . THR A ? 80 ? -52.590 34.225 43.433 1.0 30.95 92 A 1 ATOM 631 N N . GLU A ? 81 ? -55.218 34.154 45.033 1.0 32.81 93 A 1 ATOM 632 C CA . GLU A ? 81 ? -56.417 33.330 44.941 1.0 34.87 93 A 1 ATOM 633 C C . GLU A ? 81 ? -56.038 31.963 44.395 1.0 35.01 93 A 1 ATOM 634 O O . GLU A ? 81 ? -55.184 31.856 43.519 1.0 35.24 93 A 1 ATOM 635 C CB . GLU A ? 81 ? -57.462 33.979 44.033 1.0 37.58 93 A 1 ATOM 636 C CG . GLU A ? 81 ? -58.003 35.295 44.564 1.0 39.61 93 A 1 ATOM 637 C CD . GLU A ? 81 ? -58.953 35.981 43.597 1.0 43.07 93 A 1 ATOM 638 O OE1 . GLU A ? 81 ? -59.674 35.282 42.846 1.0 46.13 93 A 1 ATOM 639 O OE2 . GLU A ? 81 ? -58.981 37.230 43.594 1.0 44.65 93 A 1 ATOM 640 N N . PHE A ? 82 ? -56.649 30.917 44.943 1.0 35.03 94 A 1 ATOM 641 C CA . PHE A ? 82 ? -56.491 29.573 44.408 1.0 34.62 94 A 1 ATOM 642 C C . PHE A ? 82 ? -57.681 28.695 44.760 1.0 35.41 94 A 1 ATOM 643 O O . PHE A ? 82 ? -58.428 28.976 45.705 1.0 34.97 94 A 1 ATOM 644 C CB . PHE A ? 82 ? -55.148 28.943 44.837 1.0 33.13 94 A 1 ATOM 645 C CG . PHE A ? 82 ? -55.164 28.240 46.179 1.0 32.22 94 A 1 ATOM 646 C CD1 . PHE A ? 82 ? -55.623 28.874 47.328 1.0 31.6 94 A 1 ATOM 647 C CD2 . PHE A ? 82 ? -54.652 26.945 46.298 1.0 32.19 94 A 1 ATOM 648 C CE1 . PHE A ? 82 ? -55.604 28.222 48.556 1.0 31.01 94 A 1 ATOM 649 C CE2 . PHE A ? 82 ? -54.628 26.288 47.523 1.0 31.65 94 A 1 ATOM 650 C CZ . PHE A ? 82 ? -55.102 26.932 48.657 1.0 31.48 94 A 1 ATOM 651 N N . THR A ? 83 ? -57.858 27.653 43.957 1.0 35.86 95 A 1 ATOM 652 C CA . THR A ? 83 ? -58.853 26.633 44.202 1.0 36.83 95 A 1 ATOM 653 C C . THR A ? 83 ? -58.092 25.323 44.253 1.0 37.19 95 A 1 ATOM 654 O O . THR A ? 83 ? -57.655 24.831 43.212 1.0 37.5 95 A 1 ATOM 655 C CB . THR A ? 83 ? -59.915 26.609 43.092 1.0 37.6 95 A 1 ATOM 656 C CG2 . THR A ? 83 ? -60.882 25.439 43.278 1.0 38.36 95 A 1 ATOM 657 O OG1 . THR A ? 83 ? -60.653 27.833 43.129 1.0 37.85 95 A 1 ATOM 658 N N . PRO A ? 84 ? -57.916 24.760 45.460 1.0 37.36 96 A 1 ATOM 659 C CA . PRO A ? 84 ? -57.139 23.533 45.555 1.0 38.01 96 A 1 ATOM 660 C C . PRO A ? 84 ? -57.834 22.339 44.908 1.0 39.4 96 A 1 ATOM 661 O O . PRO A ? 84 ? -59.060 22.310 44.808 1.0 39.32 96 A 1 ATOM 662 C CB . PRO A ? 84 ? -56.976 23.319 47.065 1.0 37.65 96 A 1 ATOM 663 C CG . PRO A ? 84 ? -58.101 24.058 47.693 1.0 37.93 96 A 1 ATOM 664 C CD . PRO A ? 84 ? -58.519 25.145 46.749 1.0 37.73 96 A 1 ATOM 665 N N . THR A ? 85 ? -57.023 21.397 44.435 1.0 41.03 97 A 1 ATOM 666 C CA . THR A ? 85 ? -57.490 20.124 43.886 1.0 42.89 97 A 1 ATOM 667 C C . THR A ? 85 ? -56.622 19.012 44.478 1.0 43.68 97 A 1 ATOM 668 O O . THR A ? 85 ? -55.677 19.286 45.218 1.0 44.14 97 A 1 ATOM 669 C CB . THR A ? 85 ? -57.403 20.106 42.345 1.0 43.17 97 A 1 ATOM 670 C CG2 . THR A ? 85 ? -58.143 21.288 41.751 1.0 43.08 97 A 1 ATOM 671 O OG1 . THR A ? 85 ? -56.032 20.156 41.928 1.0 43.84 97 A 1 ATOM 672 N N . GLU A ? 86 ? -56.942 17.761 44.160 1.0 45.18 98 A 1 ATOM 673 C CA . GLU A ? 86 ? -56.170 16.616 44.661 1.0 46.16 98 A 1 ATOM 674 C C . GLU A ? 86 ? -54.726 16.587 44.129 1.0 46.4 98 A 1 ATOM 675 O O . GLU A ? 86 ? -53.801 16.218 44.862 1.0 46.24 98 A 1 ATOM 676 C CB . GLU A ? 86 ? -56.878 15.295 44.313 1.0 46.45 98 A 1 ATOM 677 N N . THR A ? 87 ? -54.544 16.996 42.869 1.0 47.28 99 A 1 ATOM 678 C CA . THR A ? 87 ? -53.275 16.819 42.148 1.0 47.31 99 A 1 ATOM 679 C C . THR A ? 87 ? -52.375 18.060 42.072 1.0 46.08 99 A 1 ATOM 680 O O . THR A ? 87 ? -51.154 17.917 42.000 1.0 47.19 99 A 1 ATOM 681 C CB . THR A ? 87 ? -53.531 16.333 40.709 1.0 48.59 99 A 1 ATOM 682 C CG2 . THR A ? 87 ? -54.272 15.005 40.716 1.0 49.52 99 A 1 ATOM 683 O OG1 . THR A ? 87 ? -54.307 17.308 40.002 1.0 49.63 99 A 1 ATOM 684 N N . ASP A ? 88 ? -52.960 19.260 42.064 1.0 44.13 100 A 1 ATOM 685 C CA . ASP A ? 88 ? -52.171 20.495 41.949 1.0 42.4 100 A 1 ATOM 686 C C . ASP A ? 88 ? -51.283 20.709 43.174 1.0 39.9 100 A 1 ATOM 687 O O . ASP A ? 88 ? -51.757 20.611 44.307 1.0 40.94 100 A 1 ATOM 688 C CB . ASP A ? 88 ? -53.076 21.725 41.758 1.0 42.61 100 A 1 ATOM 689 C CG . ASP A ? 88 ? -53.740 21.768 40.388 1.0 44.17 100 A 1 ATOM 690 O OD1 . ASP A ? 88 ? -53.079 21.434 39.380 1.0 44.81 100 A 1 ATOM 691 O OD2 . ASP A ? 88 ? -54.923 22.160 40.317 1.0 44.28 100 A 1 ATOM 692 N N . THR A ? 89 ? -49.999 20.982 42.939 1.0 37.23 101 A 1 ATOM 693 C CA . THR A ? 89 ? -49.065 21.350 44.006 1.0 34.85 101 A 1 ATOM 694 C C . THR A ? 89 ? -48.876 22.861 44.040 1.0 32.82 101 A 1 ATOM 695 O O . THR A ? 89 ? -48.895 23.529 43.002 1.0 32.47 101 A 1 ATOM 696 C CB . THR A ? 89 ? -47.677 20.709 43.813 1.0 34.84 101 A 1 ATOM 697 C CG2 . THR A ? 89 ? -47.801 19.212 43.555 1.0 35.3 101 A 1 ATOM 698 O OG1 . THR A ? 89 ? -47.001 21.346 42.722 1.0 35.5 101 A 1 ATOM 699 N N . TYR A ? 90 ? -48.664 23.388 45.239 1.0 30.49 102 A 1 ATOM 700 C CA . TYR A ? 90 ? -48.413 24.809 45.424 1.0 28.87 102 A 1 ATOM 701 C C . TYR A ? 90 ? -47.201 25.004 46.297 1.0 27.59 102 A 1 ATOM 702 O O . TYR A ? 90 ? -46.959 24.219 47.218 1.0 27.02 102 A 1 ATOM 703 C CB . TYR A ? 90 ? -49.627 25.485 46.046 1.0 28.47 102 A 1 ATOM 704 C CG . TYR A ? 90 ? -50.770 25.605 45.075 1.0 29.13 102 A 1 ATOM 705 C CD1 . TYR A ? 90 ? -50.887 26.719 44.252 1.0 29.5 102 A 1 ATOM 706 C CD2 . TYR A ? 90 ? -51.727 24.598 44.965 1.0 29.68 102 A 1 ATOM 707 C CE1 . TYR A ? 90 ? -51.932 26.840 43.351 1.0 30.31 102 A 1 ATOM 708 C CE2 . TYR A ? 90 ? -52.776 24.705 44.062 1.0 30.3 102 A 1 ATOM 709 C CZ . TYR A ? 90 ? -52.869 25.830 43.258 1.0 30.88 102 A 1 ATOM 710 O OH . TYR A ? 90 ? -53.892 25.956 42.359 1.0 32.41 102 A 1 ATOM 711 N N . ALA A ? 91 ? -46.439 26.047 46.006 1.0 26.41 103 A 1 ATOM 712 C CA . ALA A ? 91 ? -45.248 26.336 46.783 1.0 26.19 103 A 1 ATOM 713 C C . ALA A ? 91 ? -44.970 27.817 46.819 1.0 26.12 103 A 1 ATOM 714 O O . ALA A ? 91 ? -45.553 28.598 46.053 1.0 26.71 103 A 1 ATOM 715 C CB . ALA A ? 91 ? -44.052 25.586 46.215 1.0 26.11 103 A 1 ATOM 716 N N . CYS A ? 92 ? -44.086 28.193 47.732 1.0 25.74 104 A 1 ATOM 717 C CA . CYS A ? 92 ? -43.585 29.544 47.829 1.0 25.68 104 A 1 ATOM 718 C C . CYS A ? 92 ? -42.067 29.481 47.827 1.0 25.71 104 A 1 ATOM 719 O O . CYS A ? 92 ? -41.477 28.721 48.586 1.0 25.97 104 A 1 ATOM 720 C CB . CYS A ? 92 ? -44.086 30.199 49.104 1.0 25.42 104 A 1 ATOM 721 S SG . CYS A ? 92 ? -43.559 31.904 49.262 1.0 26.33 104 A 1 ATOM 722 N N . ARG A ? 93 ? -41.448 30.274 46.963 1.0 26.08 105 A 1 ATOM 723 C CA . ARG A ? 93 ? -40.006 30.263 46.778 1.0 27.01 105 A 1 ATOM 724 C C . ARG A ? 93 ? -39.451 31.628 47.129 1.0 26.8 105 A 1 ATOM 725 O O . ARG A ? 93 ? -39.955 32.648 46.649 1.0 27.2 105 A 1 ATOM 726 C CB . ARG A ? 93 ? -39.661 29.918 45.333 1.0 28.35 105 A 1 ATOM 727 C CG . ARG A ? 93 ? -38.169 29.866 45.047 1.0 29.35 105 A 1 ATOM 728 C CD . ARG A ? 93 ? -37.923 29.436 43.619 1.0 30.72 105 A 1 ATOM 729 N NE . ARG A ? 93 ? -38.281 28.030 43.402 1.0 31.14 105 A 1 ATOM 730 C CZ . ARG A ? 93 ? -38.505 27.476 42.209 1.0 32.03 105 A 1 ATOM 731 N NH1 . ARG A ? 93 ? -38.423 28.196 41.087 1.0 32.5 105 A 1 ATOM 732 N NH2 . ARG A ? 93 ? -38.823 26.186 42.133 1.0 31.99 105 A 1 ATOM 733 N N . VAL A ? 94 ? -38.400 31.633 47.946 1.0 26.56 106 A 1 ATOM 734 C CA . VAL A ? 94 ? -37.795 32.854 48.454 1.0 26.7 106 A 1 ATOM 735 C C . VAL A ? 94 ? -36.321 32.892 48.063 1.0 27.68 106 A 1 ATOM 736 O O . VAL A ? 94 ? -35.602 31.913 48.257 1.0 27.56 106 A 1 ATOM 737 C CB . VAL A ? 94 ? -37.955 32.939 49.990 1.0 26.05 106 A 1 ATOM 738 C CG1 . VAL A ? 94 ? -37.142 34.082 50.585 1.0 26.1 106 A 1 ATOM 739 C CG2 . VAL A ? 94 ? -39.428 33.090 50.348 1.0 25.41 106 A 1 ATOM 740 N N . LYS A ? 95 ? -35.897 34.019 47.496 1.0 28.74 107 A 1 ATOM 741 C CA . LYS A ? 95 ? -34.484 34.315 47.276 1.0 30.12 107 A 1 ATOM 742 C C . LYS A ? 95 ? -34.092 35.456 48.201 1.0 28.56 107 A 1 ATOM 743 O O . LYS A ? 95 ? -34.776 36.476 48.258 1.0 27.21 107 A 1 ATOM 744 C CB . LYS A ? 95 ? -34.218 34.742 45.836 1.0 32.7 107 A 1 ATOM 745 C CG . LYS A ? 95 ? -34.660 33.756 44.771 1.0 34.85 107 A 1 ATOM 746 C CD . LYS A ? 95 ? -34.006 34.085 43.432 1.0 37.21 107 A 1 ATOM 747 C CE . LYS A ? 95 ? -34.343 33.061 42.365 1.0 38.85 107 A 1 ATOM 748 N NZ . LYS A ? 95 ? -33.289 33.040 41.310 1.0 41.37 107 A 1 ATOM 749 N N . HIS A ? 96 ? -32.978 35.282 48.898 1.0 28.46 108 A 1 ATOM 750 C CA . HIS A ? 96 ? -32.490 36.246 49.872 1.0 27.73 108 A 1 ATOM 751 C C . HIS A ? 96 ? -30.966 36.093 49.999 1.0 28.8 108 A 1 ATOM 752 O O . HIS A ? 96 ? -30.447 34.985 49.848 1.0 28.77 108 A 1 ATOM 753 C CB . HIS A ? 96 ? -33.190 35.989 51.205 1.0 26.87 108 A 1 ATOM 754 C CG . HIS A ? 96 ? -32.893 37.009 52.251 1.0 26.27 108 A 1 ATOM 755 C CD2 . HIS A ? 96 ? -33.334 38.278 52.412 1.0 25.81 108 A 1 ATOM 756 N ND1 . HIS A ? 96 ? -32.029 36.768 53.293 1.0 26.54 108 A 1 ATOM 757 C CE1 . HIS A ? 96 ? -31.939 37.848 54.048 1.0 26.6 108 A 1 ATOM 758 N NE2 . HIS A ? 96 ? -32.728 38.779 53.539 1.0 26.13 108 A 1 ATOM 759 N N . ALA A ? 97 ? -30.262 37.193 50.285 1.0 29.24 109 A 1 ATOM 760 C CA . ALA A ? 97 ? -28.783 37.199 50.378 1.0 30.74 109 A 1 ATOM 761 C C . ALA A ? 97 ? -28.189 36.268 51.449 1.0 31.57 109 A 1 ATOM 762 O O . ALA A ? 97 ? -27.024 35.880 51.359 1.0 32.4 109 A 1 ATOM 763 C CB . ALA A ? 97 ? -28.271 38.624 50.596 1.0 31.22 109 A 1 ATOM 764 N N . SER A ? 98 ? -28.985 35.935 52.462 1.0 31.46 110 A 1 ATOM 765 C CA . SER A ? 98 ? -28.600 34.993 53.513 1.0 32.26 110 A 1 ATOM 766 C C . SER A ? 98 ? -28.451 33.538 53.061 1.0 33.38 110 A 1 ATOM 767 O O . SER A ? 98 ? -27.878 32.745 53.796 1.0 33.92 110 A 1 ATOM 768 C CB . SER A ? 98 ? -29.630 35.036 54.644 1.0 31.7 110 A 1 ATOM 769 O OG . SER A ? 98 ? -30.901 34.592 54.187 1.0 30.94 110 A 1 ATOM 770 N N . MET A ? 99 ? -28.990 33.186 51.893 1.0 33.9 111 A 1 ATOM 771 C CA . MET A ? 99 ? -28.982 31.806 51.399 1.0 35.33 111 A 1 ATOM 772 C C . MET A ? 99 ? -28.291 31.732 50.044 1.0 36.63 111 A 1 ATOM 773 O O . MET A ? 99 ? -28.515 32.585 49.184 1.0 36.7 111 A 1 ATOM 774 C CB . MET A ? 99 ? -30.416 31.306 51.256 1.0 34.61 111 A 1 ATOM 775 C CG . MET A ? 99 ? -31.244 31.451 52.521 1.0 34.15 111 A 1 ATOM 776 S SD . MET A ? 99 ? -32.936 30.859 52.353 1.0 34.38 111 A 1 ATOM 777 C CE . MET A ? 99 ? -33.576 31.952 51.084 1.0 33.14 111 A 1 ATOM 778 N N . ALA A ? 100 ? -27.458 30.708 49.859 1.0 38.44 112 A 1 ATOM 779 C CA . ALA A ? 100 ? -26.769 30.481 48.586 1.0 39.86 112 A 1 ATOM 780 C C . ALA A ? 100 ? -27.751 30.107 47.469 1.0 40.29 112 A 1 ATOM 781 O O . ALA A ? 100 ? -27.616 30.579 46.339 1.0 41.07 112 A 1 ATOM 782 C CB . ALA A ? 100 ? -25.712 29.395 48.747 1.0 41.59 112 A 1 ATOM 783 N N . GLU A ? 101 ? -28.732 29.267 47.801 1.0 39.79 113 A 1 ATOM 784 C CA . GLU A ? 101 ? -29.777 28.837 46.872 1.0 39.9 113 A 1 ATOM 785 C C . GLU A ? 101 ? -31.147 29.344 47.357 1.0 37.72 113 A 1 ATOM 786 O O . GLU A ? 101 ? -31.332 29.558 48.558 1.0 35.52 113 A 1 ATOM 787 C CB . GLU A ? 101 ? -29.813 27.308 46.807 1.0 42.3 113 A 1 ATOM 788 C CG . GLU A ? 101 ? -28.518 26.635 46.333 1.0 45.42 113 A 1 ATOM 789 C CD . GLU A ? 101 ? -28.266 26.759 44.832 1.0 48.4 113 A 1 ATOM 790 O OE1 . GLU A ? 101 ? -29.203 27.099 44.074 1.0 50.08 113 A 1 ATOM 791 O OE2 . GLU A ? 101 ? -27.116 26.507 44.400 1.0 51.05 113 A 1 ATOM 792 N N . PRO A ? 102 ? -32.117 29.513 46.433 1.0 36.68 114 A 1 ATOM 793 C CA . PRO A ? 102 ? -33.482 29.840 46.869 1.0 35.19 114 A 1 ATOM 794 C C . PRO A ? 102 ? -34.089 28.741 47.743 1.0 33.58 114 A 1 ATOM 795 O O . PRO A ? 102 ? -33.825 27.569 47.499 1.0 33.28 114 A 1 ATOM 796 C CB . PRO A ? 102 ? -34.267 29.943 45.551 1.0 35.76 114 A 1 ATOM 797 C CG . PRO A ? 102 ? -33.241 30.110 44.484 1.0 37.02 114 A 1 ATOM 798 C CD . PRO A ? 102 ? -32.036 29.370 44.967 1.0 37.61 114 A 1 ATOM 799 N N . LYS A ? 103 ? -34.876 29.124 48.750 1.0 31.72 115 A 1 ATOM 800 C CA . LYS A ? 103 ? -35.623 28.167 49.563 1.0 30.77 115 A 1 ATOM 801 C C . LYS A ? 103 ? -37.052 28.037 49.043 1.0 28.39 115 A 1 ATOM 802 O O . LYS A ? 103 ? -37.767 29.034 48.924 1.0 26.94 115 A 1 ATOM 803 C CB . LYS A ? 103 ? -35.648 28.589 51.033 1.0 32.05 115 A 1 ATOM 804 C CG . LYS A ? 103 ? -36.455 27.644 51.920 1.0 33.17 115 A 1 ATOM 805 C CD . LYS A ? 103 ? -35.950 27.593 53.356 1.0 35.01 115 A 1 ATOM 806 C CE . LYS A ? 103 ? -36.190 28.905 54.085 1.0 35.46 115 A 1 ATOM 807 N NZ . LYS A ? 103 ? -35.820 28.806 55.527 1.0 36.23 115 A 1 ATOM 808 N N . THR A ? 104 ? -37.460 26.809 48.749 1.0 27.02 116 A 1 ATOM 809 C CA . THR A ? 104 ? -38.810 26.522 48.273 1.0 26.05 116 A 1 ATOM 810 C C . THR A ? 104 ? -39.541 25.699 49.322 1.0 25.44 116 A 1 ATOM 811 O O . THR A ? 104 ? -39.052 24.641 49.728 1.0 25.81 116 A 1 ATOM 812 C CB . THR A ? 104 ? -38.789 25.746 46.944 1.0 26.37 116 A 1 ATOM 813 C CG2 . THR A ? 104 ? -40.207 25.498 46.432 1.0 26.19 116 A 1 ATOM 814 O OG1 . THR A ? 104 ? -38.059 26.492 45.964 1.0 26.71 116 A 1 ATOM 815 N N . VAL A ? 105 ? -40.706 26.187 49.755 1.0 24.29 117 A 1 ATOM 816 C CA . VAL A ? 105 ? -41.547 25.485 50.728 1.0 23.99 117 A 1 ATOM 817 C C . VAL A ? 105 ? -42.883 25.162 50.082 1.0 23.62 117 A 1 ATOM 818 O O . VAL A ? 105 ? -43.610 26.067 49.652 1.0 22.66 117 A 1 ATOM 819 C CB . VAL A ? 105 ? -41.759 26.324 52.008 1.0 23.8 117 A 1 ATOM 820 C CG1 . VAL A ? 105 ? -42.714 25.622 52.980 1.0 23.89 117 A 1 ATOM 821 C CG2 . VAL A ? 105 ? -40.412 26.599 52.676 1.0 24.25 117 A 1 ATOM 822 N N . TYR A ? 106 ? -43.204 23.872 50.027 1.0 23.91 118 A 1 ATOM 823 C CA . TYR A ? 106 ? -44.444 23.411 49.412 1.0 24.65 118 A 1 ATOM 824 C C . TYR A ? 106 ? -45.599 23.526 50.405 1.0 25.57 118 A 1 ATOM 825 O O . TYR A ? 106 ? -45.419 23.359 51.614 1.0 25.46 118 A 1 ATOM 826 C CB . TYR A ? 106 ? -44.312 21.961 48.919 1.0 24.64 118 A 1 ATOM 827 C CG . TYR A ? 106 ? -43.558 21.821 47.613 1.0 24.58 118 A 1 ATOM 828 C CD1 . TYR A ? 106 ? -42.163 21.882 47.575 1.0 24.8 118 A 1 ATOM 829 C CD2 . TYR A ? 106 ? -44.238 21.631 46.410 1.0 24.74 118 A 1 ATOM 830 C CE1 . TYR A ? 106 ? -41.473 21.745 46.379 1.0 25.01 118 A 1 ATOM 831 C CE2 . TYR A ? 106 ? -43.557 21.498 45.209 1.0 25.05 118 A 1 ATOM 832 C CZ . TYR A ? 106 ? -42.177 21.556 45.198 1.0 25.21 118 A 1 ATOM 833 O OH . TYR A ? 106 ? -41.509 21.429 44.004 1.0 25.98 118 A 1 ATOM 834 N N . TRP A ? 107 ? -46.781 23.818 49.884 1.0 27.02 119 A 1 ATOM 835 C CA . TRP A ? 107 ? -47.994 23.811 50.686 1.0 28.78 119 A 1 ATOM 836 C C . TRP A ? 107 ? -48.298 22.374 51.126 1.0 31.37 119 A 1 ATOM 837 O O . TRP A ? 107 ? -48.345 21.475 50.294 1.0 30.7 119 A 1 ATOM 838 C CB . TRP A ? 107 ? -49.152 24.380 49.880 1.0 28.64 119 A 1 ATOM 839 C CG . TRP A ? 107 ? -50.443 24.410 50.614 1.0 28.78 119 A 1 ATOM 840 C CD1 . TRP A ? 107 ? -50.674 24.941 51.848 1.0 28.65 119 A 1 ATOM 841 C CD2 . TRP A ? 107 ? -51.697 23.905 50.149 1.0 29.6 119 A 1 ATOM 842 C CE2 . TRP A ? 107 ? -52.650 24.162 51.162 1.0 29.54 119 A 1 ATOM 843 C CE3 . TRP A ? 107 ? -52.112 23.261 48.972 1.0 29.87 119 A 1 ATOM 844 N NE1 . TRP A ? 107 ? -51.999 24.796 52.186 1.0 28.63 119 A 1 ATOM 845 C CZ2 . TRP A ? 107 ? -53.993 23.794 51.037 1.0 30.23 119 A 1 ATOM 846 C CZ3 . TRP A ? 107 ? -53.448 22.888 48.850 1.0 30.56 119 A 1 ATOM 847 C CH2 . TRP A ? 107 ? -54.374 23.159 49.879 1.0 30.66 119 A 1 ATOM 848 N N . ASP A ? 108 ? -48.487 22.191 52.432 1.0 40.44 120 A 1 ATOM 849 C CA . ASP A ? 108 ? -48.720 20.888 53.062 1.0 45.11 120 A 1 ATOM 850 C C . ASP A ? 108 ? -49.957 20.982 53.967 1.0 47.84 120 A 1 ATOM 851 O O . ASP A ? 108 ? -49.940 21.717 54.958 1.0 48.23 120 A 1 ATOM 852 C CB . ASP A ? 108 ? -47.485 20.518 53.891 1.0 46.54 120 A 1 ATOM 853 C CG . ASP A ? 108 ? -47.629 19.193 54.623 1.0 48.88 120 A 1 ATOM 854 O OD1 . ASP A ? 108 ? -48.269 18.265 54.083 1.0 51.24 120 A 1 ATOM 855 O OD2 . ASP A ? 108 ? -47.082 19.079 55.742 1.0 50.04 120 A 1 ATOM 856 N N . ARG A ? 109 ? -51.012 20.232 53.640 1.0 50.88 121 A 1 ATOM 857 C CA . ARG A ? 109 ? -52.299 20.336 54.363 1.0 53.88 121 A 1 ATOM 858 C C . ARG A ? 109 ? -52.246 19.654 55.733 1.0 56.24 121 A 1 ATOM 859 O O . ARG A ? 109 ? -52.568 20.274 56.753 1.0 57.04 121 A 1 ATOM 860 C CB . ARG A ? 109 ? -53.448 19.723 53.552 1.0 54.45 121 A 1 ATOM 861 C CG . ARG A ? 109 ? -53.566 20.234 52.128 1.0 54.59 121 A 1 ATOM 862 C CD . ARG A ? 109 ? -54.887 19.815 51.502 1.0 55.51 121 A 1 ATOM 863 N NE . ARG A ? 109 ? -54.794 19.664 50.048 1.0 55.93 121 A 1 ATOM 864 C CZ . ARG A ? 109 ? -55.831 19.648 49.208 1.0 56.83 121 A 1 ATOM 865 N NH1 . ARG A ? 109 ? -57.085 19.782 49.646 1.0 57.32 121 A 1 ATOM 866 N NH2 . ARG A ? 109 ? -55.614 19.506 47.903 1.0 57.36 121 A 1 ATOM 867 N N . ASP A ? 110 ? -51.848 18.378 55.728 1.0 58.19 122 A 1 ATOM 868 C CA . ASP A ? 110 ? -51.710 17.557 56.935 1.0 59.4 122 A 1 ATOM 869 C C . ASP A ? 110 ? -50.236 17.375 57.288 1.0 59.3 122 A 1 ATOM 870 O O . ASP A ? 110 ? -49.637 18.220 57.951 1.0 59.86 122 A 1 ATOM 871 C CB . ASP A ? 110 ? -52.357 16.187 56.716 1.0 60.35 122 A 1 ATOM 872 N N . GLY A ? 111 ? -58.061 44.513 76.875 1.0 31.07 144 A 1 ATOM 873 C CA . GLY A ? 111 ? -58.733 45.808 76.870 1.0 30.34 144 A 1 ATOM 874 C C . GLY A ? 111 ? -57.855 46.971 76.418 1.0 29.63 144 A 1 ATOM 875 O O . GLY A ? 111 ? -58.336 48.099 76.299 1.0 30.26 144 A 1 ATOM 876 N N . SER A ? 112 ? -56.575 46.715 76.148 1.0 27.96 145 A 1 ATOM 877 C CA . SER A ? 112 ? -55.666 47.771 75.727 1.0 26.03 145 A 1 ATOM 878 C C . SER A ? 112 ? -55.705 47.950 74.204 1.0 24.57 145 A 1 ATOM 879 O O . SER A ? 112 ? -56.239 47.117 73.470 1.0 23.85 145 A 1 ATOM 880 C CB . SER A ? 112 ? -54.247 47.483 76.213 1.0 26.22 145 A 1 ATOM 881 O OG . SER A ? 112 ? -53.727 46.321 75.602 1.0 26.97 145 A 1 ATOM 882 N N . HIS A ? 113 ? -55.166 49.072 73.756 1.0 22.68 146 A 1 ATOM 883 C CA . HIS A ? 113 ? -55.003 49.360 72.338 1.0 21.87 146 A 1 ATOM 884 C C . HIS A ? 113 ? -53.688 50.062 72.126 1.0 21.39 146 A 1 ATOM 885 O O . HIS A ? 113 ? -53.139 50.631 73.053 1.0 20.69 146 A 1 ATOM 886 C CB . HIS A ? 113 ? -56.129 50.249 71.814 1.0 21.55 146 A 1 ATOM 887 C CG . HIS A ? 113 ? -57.479 49.620 71.899 1.0 21.59 146 A 1 ATOM 888 C CD2 . HIS A ? 113 ? -58.498 49.807 72.772 1.0 21.88 146 A 1 ATOM 889 N ND1 . HIS A ? 113 ? -57.903 48.655 71.012 1.0 21.5 146 A 1 ATOM 890 C CE1 . HIS A ? 113 ? -59.127 48.276 71.333 1.0 22.04 146 A 1 ATOM 891 N NE2 . HIS A ? 113 ? -59.512 48.961 72.397 1.0 21.94 146 A 1 ATOM 892 N N . SER A ? 114 ? -53.191 50.020 70.896 1.0 21.38 147 A 1 ATOM 893 C CA . SER A ? 114 ? -51.928 50.662 70.565 1.0 21.56 147 A 1 ATOM 894 C C . SER A ? 114 ? -51.994 51.324 69.208 1.0 21.44 147 A 1 ATOM 895 O O . SER A ? 114 ? -52.758 50.892 68.336 1.0 20.55 147 A 1 ATOM 896 C CB . SER A ? 114 ? -50.800 49.629 70.566 1.0 21.78 147 A 1 ATOM 897 O OG . SER A ? 114 ? -51.043 48.634 69.599 1.0 21.96 147 A 1 ATOM 898 N N . MET A ? 115 ? -51.219 52.394 69.053 1.0 21.37 148 A 1 ATOM 899 C CA . MET A ? 115 ? -50.902 52.925 67.737 1.0 22.01 148 A 1 ATOM 900 C C . MET A ? 115 ? -49.400 52.829 67.554 1.0 21.49 148 A 1 ATOM 901 O O . MET A ? 115 ? -48.652 53.211 68.447 1.0 20.76 148 A 1 ATOM 902 C CB . MET A ? 115 ? -51.343 54.369 67.586 1.0 23.1 148 A 1 ATOM 903 C CG . MET A ? 115 ? -51.137 54.878 66.172 1.0 24.3 148 A 1 ATOM 904 S SD . MET A ? 115 ? -51.903 56.478 65.969 1.0 27.15 148 A 1 ATOM 905 C CE . MET A ? 115 ? -50.842 57.530 66.946 1.0 27.14 148 A 1 ATOM 906 N N . ARG A ? 116 ? -48.974 52.316 66.402 1.0 20.78 149 A 1 ATOM 907 C CA . ARG A ? 116 ? -47.565 52.114 66.107 1.0 21.03 149 A 1 ATOM 908 C C . ARG A ? 116 ? -47.250 52.511 64.678 1.0 19.67 149 A 1 ATOM 909 O O . ARG A ? 116 ? -47.995 52.150 63.766 1.0 18.83 149 A 1 ATOM 910 C CB . ARG A ? 116 ? -47.219 50.638 66.206 1.0 22.62 149 A 1 ATOM 911 C CG . ARG A ? 116 ? -47.371 50.017 67.564 1.0 24.68 149 A 1 ATOM 912 C CD . ARG A ? 116 ? -46.112 50.192 68.378 1.0 26.71 149 A 1 ATOM 913 N NE . ARG A ? 116 ? -46.244 49.332 69.535 1.0 28.25 149 A 1 ATOM 914 C CZ . ARG A ? 116 ? -46.928 49.628 70.632 1.0 28.91 149 A 1 ATOM 915 N NH1 . ARG A ? 116 ? -47.529 50.822 70.794 1.0 28.8 149 A 1 ATOM 916 N NH2 . ARG A ? 116 ? -46.987 48.715 71.593 1.0 29.68 149 A 1 ATOM 917 N N . TYR A ? 117 ? -46.128 53.200 64.499 1.0 18.65 150 A 1 ATOM 918 C CA . TYR A ? 117 ? -45.556 53.442 63.189 1.0 18.27 150 A 1 ATOM 919 C C . TYR A ? 117 ? -44.212 52.723 63.065 1.0 17.86 150 A 1 ATOM 920 O O . TYR A ? 117 ? -43.422 52.691 64.016 1.0 17.68 150 A 1 ATOM 921 C CB . TYR A ? 117 ? -45.393 54.940 62.945 1.0 18.38 150 A 1 ATOM 922 C CG . TYR A ? 117 ? -46.694 55.634 62.632 1.0 18.66 150 A 1 ATOM 923 C CD1 . TYR A ? 117 ? -47.153 55.716 61.328 1.0 18.59 150 A 1 ATOM 924 C CD2 . TYR A ? 117 ? -47.470 56.202 63.643 1.0 19.03 150 A 1 ATOM 925 C CE1 . TYR A ? 117 ? -48.351 56.349 61.029 1.0 18.96 150 A 1 ATOM 926 C CE2 . TYR A ? 117 ? -48.670 56.838 63.357 1.0 19.11 150 A 1 ATOM 927 C CZ . TYR A ? 117 ? -49.103 56.911 62.044 1.0 19.34 150 A 1 ATOM 928 O OH . TYR A ? 117 ? -50.294 57.548 61.740 1.0 19.66 150 A 1 ATOM 929 N N . PHE A ? 118 ? -43.978 52.149 61.889 1.0 17.34 151 A 1 ATOM 930 C CA . PHE A ? 118 ? -42.779 51.400 61.579 1.0 17.5 151 A 1 ATOM 931 C C . PHE A ? 118 ? -42.164 52.004 60.326 1.0 17.44 151 A 1 ATOM 932 O O . PHE A ? 118 ? -42.860 52.158 59.313 1.0 17.68 151 A 1 ATOM 933 C CB . PHE A ? 118 ? -43.137 49.933 61.338 1.0 17.76 151 A 1 ATOM 934 C CG . PHE A ? 118 ? -43.773 49.253 62.525 1.0 17.95 151 A 1 ATOM 935 C CD1 . PHE A ? 118 ? -45.133 49.370 62.763 1.0 18.13 151 A 1 ATOM 936 C CD2 . PHE A ? 118 ? -43.013 48.496 63.401 1.0 18.42 151 A 1 ATOM 937 C CE1 . PHE A ? 118 ? -45.725 48.745 63.854 1.0 18.35 151 A 1 ATOM 938 C CE2 . PHE A ? 118 ? -43.592 47.870 64.499 1.0 18.48 151 A 1 ATOM 939 C CZ . PHE A ? 118 ? -44.953 47.997 64.725 1.0 18.42 151 A 1 ATOM 940 N N . PHE A ? 119 ? -40.881 52.355 60.394 1.0 17.23 152 A 1 ATOM 941 C CA . PHE A ? 119 ? -40.182 53.024 59.298 1.0 17.22 152 A 1 ATOM 942 C C . PHE A ? 119 ? -38.927 52.244 58.944 1.0 17.52 152 A 1 ATOM 943 O O . PHE A ? 119 ? -38.156 51.893 59.839 1.0 17.52 152 A 1 ATOM 944 C CB . PHE A ? 119 ? -39.780 54.442 59.704 1.0 17.22 152 A 1 ATOM 945 C CG . PHE A ? 119 ? -40.919 55.282 60.163 1.0 17.11 152 A 1 ATOM 946 C CD1 . PHE A ? 119 ? -41.652 56.029 59.252 1.0 17.17 152 A 1 ATOM 947 C CD2 . PHE A ? 119 ? -41.276 55.322 61.508 1.0 17.01 152 A 1 ATOM 948 C CE1 . PHE A ? 119 ? -42.723 56.803 59.670 1.0 17.2 152 A 1 ATOM 949 C CE2 . PHE A ? 119 ? -42.345 56.100 61.936 1.0 17.13 152 A 1 ATOM 950 C CZ . PHE A ? 119 ? -43.074 56.841 61.012 1.0 17.29 152 A 1 ATOM 951 N N . THR A ? 120 ? -38.723 51.991 57.653 1.0 17.6 153 A 1 ATOM 952 C CA . THR A ? 120 ? -37.522 51.319 57.166 1.0 18.21 153 A 1 ATOM 953 C C . THR A ? 120 ? -36.906 52.131 56.034 1.0 18.61 153 A 1 ATOM 954 O O . THR A ? 120 ? -37.582 52.404 55.053 1.0 18.21 153 A 1 ATOM 955 C CB . THR A ? 120 ? -37.845 49.896 56.663 1.0 18.07 153 A 1 ATOM 956 C CG2 . THR A ? 120 ? -36.582 49.174 56.239 1.0 18.25 153 A 1 ATOM 957 O OG1 . THR A ? 120 ? -38.496 49.148 57.705 1.0 18.19 153 A 1 ATOM 958 N N . SER A ? 121 ? -35.639 52.518 56.191 1.0 19.56 154 A 1 ATOM 959 C CA . SER A ? 121 ? -34.850 53.147 55.119 1.0 20.76 154 A 1 ATOM 960 C C . SER A ? 121 ? -33.664 52.270 54.742 1.0 20.73 154 A 1 ATOM 961 O O . SER A ? 121 ? -32.919 51.843 55.621 1.0 20.98 154 A 1 ATOM 962 C CB . SER A ? 121 ? -34.322 54.509 55.553 1.0 21.58 154 A 1 ATOM 963 O OG . SER A ? 121 ? -35.358 55.456 55.510 1.0 23.21 154 A 1 ATOM 964 N N . VAL A ? 122 ? -33.483 52.036 53.444 1.0 20.79 155 A 1 ATOM 965 C CA . VAL A ? 122 ? -32.405 51.190 52.918 1.0 21.04 155 A 1 ATOM 966 C C . VAL A ? 122 ? -31.577 51.982 51.897 1.0 21.19 155 A 1 ATOM 967 O O . VAL A ? 122 ? -32.079 52.326 50.816 1.0 20.91 155 A 1 ATOM 968 C CB . VAL A ? 122 ? -32.984 49.918 52.252 1.0 21.54 155 A 1 ATOM 969 C CG1 . VAL A ? 122 ? -31.875 49.015 51.733 1.0 22.14 155 A 1 ATOM 970 C CG2 . VAL A ? 122 ? -33.865 49.160 53.242 1.0 21.69 155 A 1 ATOM 971 N N . SER A ? 123 ? -30.315 52.266 52.225 1.0 21.15 156 A 1 ATOM 972 C CA . SER A ? 123 ? -29.462 53.034 51.316 1.0 21.81 156 A 1 ATOM 973 C C . SER A ? 123 ? -29.156 52.245 50.032 1.0 22.39 156 A 1 ATOM 974 O O . SER A ? 123 ? -29.145 51.016 50.025 1.0 21.96 156 A 1 ATOM 975 C CB . SER A ? 123 ? -28.172 53.497 52.009 1.0 21.83 156 A 1 ATOM 976 O OG . SER A ? 123 ? -27.347 52.405 52.378 1.0 21.35 156 A 1 ATOM 977 N N . ARG A ? 124 ? -28.951 52.971 48.942 1.0 23.59 157 A 1 ATOM 978 C CA . ARG A ? 124 ? -28.565 52.376 47.659 1.0 24.77 157 A 1 ATOM 979 C C . ARG A ? 124 ? -27.605 53.349 46.967 1.0 25.4 157 A 1 ATOM 980 O O . ARG A ? 124 ? -27.999 54.107 46.079 1.0 24.87 157 A 1 ATOM 981 C CB . ARG A ? 124 ? -29.799 52.042 46.817 1.0 25.59 157 A 1 ATOM 982 C CG . ARG A ? 124 ? -30.902 53.075 46.894 1.0 25.95 157 A 1 ATOM 983 C CD . ARG A ? 124 ? -32.177 52.612 46.224 1.0 26.95 157 A 1 ATOM 984 N NE . ARG A ? 124 ? -33.215 53.626 46.382 1.0 27.51 157 A 1 ATOM 985 C CZ . ARG A ? 124 ? -34.496 53.482 46.048 1.0 28.23 157 A 1 ATOM 986 N NH1 . ARG A ? 124 ? -34.954 52.347 45.520 1.0 28.64 157 A 1 ATOM 987 N NH2 . ARG A ? 124 ? -35.333 54.490 46.256 1.0 28.54 157 A 1 ATOM 988 N N . PRO A ? 125 ? -26.337 53.361 47.419 1.0 26.43 158 A 1 ATOM 989 C CA . PRO A ? 125 ? -25.354 54.311 46.908 1.0 27.43 158 A 1 ATOM 990 C C . PRO A ? 125 ? -25.207 54.239 45.395 1.0 27.77 158 A 1 ATOM 991 O O . PRO A ? 125 ? -25.142 53.144 44.834 1.0 27.86 158 A 1 ATOM 992 C CB . PRO A ? 125 ? -24.062 53.879 47.599 1.0 27.6 158 A 1 ATOM 993 C CG . PRO A ? 125 ? -24.533 53.286 48.882 1.0 27.51 158 A 1 ATOM 994 C CD . PRO A ? 125 ? -25.754 52.512 48.475 1.0 26.86 158 A 1 ATOM 995 N N . GLY A ? 126 ? -25.214 55.405 44.757 1.0 28.16 159 A 1 ATOM 996 C CA . GLY A ? 126 ? -25.187 55.505 43.306 1.0 28.88 159 A 1 ATOM 997 C C . GLY A ? 126 ? -26.542 55.358 42.637 1.0 28.96 159 A 1 ATOM 998 O O . GLY A ? 126 ? -26.626 55.467 41.417 1.0 28.76 159 A 1 ATOM 999 N N . ARG A ? 127 ? -27.602 55.130 43.413 1.0 28.75 160 A 1 ATOM 1000 C CA . ARG A ? 127 ? -28.921 54.822 42.854 1.0 30.06 160 A 1 ATOM 1001 C C . ARG A ? 127 ? -29.998 55.661 43.538 1.0 29.17 160 A 1 ATOM 1002 O O . ARG A ? 127 ? -31.086 55.175 43.831 1.0 29.73 160 A 1 ATOM 1003 C CB . ARG A ? 127 ? -29.217 53.313 42.967 1.0 31.73 160 A 1 ATOM 1004 C CG . ARG A ? 127 ? -28.118 52.425 42.399 1.0 34.2 160 A 1 ATOM 1005 C CD . ARG A ? 127 ? -28.459 50.940 42.435 1.0 36.17 160 A 1 ATOM 1006 N NE . ARG A ? 127 ? -28.556 50.403 43.792 1.0 38.18 160 A 1 ATOM 1007 C CZ . ARG A ? 127 ? -27.530 50.148 44.610 1.0 39.92 160 A 1 ATOM 1008 N NH1 . ARG A ? 127 ? -26.268 50.396 44.256 1.0 42.19 160 A 1 ATOM 1009 N NH2 . ARG A ? 127 ? -27.770 49.649 45.818 1.0 41.07 160 A 1 ATOM 1010 N N . GLY A ? 128 ? -29.683 56.932 43.787 1.0 28.05 161 A 1 ATOM 1011 C CA . GLY A ? 128 ? -30.648 57.873 44.349 1.0 27.17 161 A 1 ATOM 1012 C C . GLY A ? 128 ? -30.786 57.767 45.853 1.0 25.82 161 A 1 ATOM 1013 O O . GLY A ? 128 ? -29.919 57.223 46.538 1.0 24.7 161 A 1 ATOM 1014 N N . GLU A ? 129 ? -31.891 58.304 46.359 1.0 25.49 162 A 1 ATOM 1015 C CA . GLU A ? 129 ? -32.138 58.375 47.792 1.0 25.33 162 A 1 ATOM 1016 C C . GLU A ? 129 ? -32.532 56.995 48.308 1.0 23.85 162 A 1 ATOM 1017 O O . GLU A ? 129 ? -32.909 56.124 47.518 1.0 22.92 162 A 1 ATOM 1018 C CB . GLU A ? 129 ? -33.232 59.412 48.101 1.0 26.9 162 A 1 ATOM 1019 C CG . GLU A ? 129 ? -32.839 60.834 47.729 1.0 28.52 162 A 1 ATOM 1020 C CD . GLU A ? 129 ? -33.825 61.886 48.209 1.0 29.98 162 A 1 ATOM 1021 O OE1 . GLU A ? 129 ? -35.027 61.586 48.354 1.0 30.26 162 A 1 ATOM 1022 O OE2 . GLU A ? 129 ? -33.392 63.036 48.438 1.0 32.4 162 A 1 ATOM 1023 N N . PRO A ? 130 ? -32.424 56.774 49.631 1.0 23.17 163 A 1 ATOM 1024 C CA . PRO A ? 130 ? -32.782 55.456 50.172 1.0 22.46 163 A 1 ATOM 1025 C C . PRO A ? 130 ? -34.213 55.030 49.841 1.0 21.71 163 A 1 ATOM 1026 O O . PRO A ? 130 ? -35.096 55.887 49.695 1.0 21.44 163 A 1 ATOM 1027 C CB . PRO A ? 130 ? -32.623 55.646 51.682 1.0 22.54 163 A 1 ATOM 1028 C CG . PRO A ? 130 ? -31.614 56.733 51.813 1.0 23.03 163 A 1 ATOM 1029 C CD . PRO A ? 130 ? -31.898 57.666 50.680 1.0 23.25 163 A 1 ATOM 1030 N N . ARG A ? 131 ? -34.427 53.725 49.694 1.0 21.41 164 A 1 ATOM 1031 C CA . ARG A ? 131 ? -35.776 53.169 49.654 1.0 21.8 164 A 1 ATOM 1032 C C . ARG A ? 131 ? -36.379 53.384 51.043 1.0 21.28 164 A 1 ATOM 1033 O O . ARG A ? 131 ? -35.787 52.965 52.033 1.0 20.71 164 A 1 ATOM 1034 C CB . ARG A ? 131 ? -35.738 51.673 49.321 1.0 22.71 164 A 1 ATOM 1035 C CG . ARG A ? 131 ? -37.095 50.978 49.242 1.0 23.48 164 A 1 ATOM 1036 C CD . ARG A ? 131 ? -37.886 51.442 48.035 1.0 24.37 164 A 1 ATOM 1037 N NE . ARG A ? 131 ? -39.191 50.789 47.920 1.0 25.05 164 A 1 ATOM 1038 C CZ . ARG A ? 131 ? -39.399 49.550 47.472 1.0 25.96 164 A 1 ATOM 1039 N NH1 . ARG A ? 131 ? -38.388 48.766 47.102 1.0 26.78 164 A 1 ATOM 1040 N NH2 . ARG A ? 131 ? -40.637 49.075 47.407 1.0 26.15 164 A 1 ATOM 1041 N N . PHE A ? 132 ? -37.530 54.044 51.106 1.0 20.89 165 A 1 ATOM 1042 C CA . PHE A ? 132 ? -38.177 54.372 52.374 1.0 20.79 165 A 1 ATOM 1043 C C . PHE A ? 132 ? -39.603 53.829 52.407 1.0 20.43 165 A 1 ATOM 1044 O O . PHE A ? 132 ? -40.413 54.131 51.525 1.0 20.39 165 A 1 ATOM 1045 C CB . PHE A ? 132 ? -38.176 55.881 52.568 1.0 21.07 165 A 1 ATOM 1046 C CG . PHE A ? 132 ? -38.939 56.346 53.769 1.0 21.34 165 A 1 ATOM 1047 C CD1 . PHE A ? 132 ? -38.450 56.135 55.049 1.0 21.49 165 A 1 ATOM 1048 C CD2 . PHE A ? 132 ? -40.140 57.015 53.619 1.0 21.79 165 A 1 ATOM 1049 C CE1 . PHE A ? 132 ? -39.149 56.580 56.160 1.0 21.74 165 A 1 ATOM 1050 C CE2 . PHE A ? 132 ? -40.834 57.471 54.722 1.0 21.8 165 A 1 ATOM 1051 C CZ . PHE A ? 132 ? -40.345 57.251 55.993 1.0 21.38 165 A 1 ATOM 1052 N N . ILE A ? 133 ? -39.895 53.023 53.427 1.0 19.79 166 A 1 ATOM 1053 C CA . ILE A ? 133 ? -41.221 52.428 53.592 1.0 19.7 166 A 1 ATOM 1054 C C . ILE A ? 133 ? -41.709 52.705 55.003 1.0 18.76 166 A 1 ATOM 1055 O O . ILE A ? 133 ? -40.998 52.415 55.974 1.0 18.21 166 A 1 ATOM 1056 C CB . ILE A ? 133 ? -41.212 50.913 53.300 1.0 20.24 166 A 1 ATOM 1057 C CG1 . ILE A ? 133 ? -40.921 50.680 51.806 1.0 20.93 166 A 1 ATOM 1058 C CG2 . ILE A ? 133 ? -42.558 50.287 53.667 1.0 20.55 166 A 1 ATOM 1059 C CD1 . ILE A ? 133 ? -40.567 49.251 51.461 1.0 21.48 166 A 1 ATOM 1060 N N . ALA A ? 134 ? -42.912 53.278 55.096 1.0 18.08 167 A 1 ATOM 1061 C CA . ALA A ? 134 ? -43.563 53.564 56.372 1.0 17.75 167 A 1 ATOM 1062 C C . ALA A ? 134 ? -44.942 52.905 56.418 1.0 17.55 167 A 1 ATOM 1063 O O . ALA A ? 134 ? -45.687 52.927 55.432 1.0 17.37 167 A 1 ATOM 1064 C CB . ALA A ? 134 ? -43.699 55.066 56.583 1.0 17.82 167 A 1 ATOM 1065 N N . VAL A ? 135 ? -45.267 52.313 57.557 1.0 17.26 168 A 1 ATOM 1066 C CA . VAL A ? 135 ? -46.578 51.724 57.783 1.0 17.6 168 A 1 ATOM 1067 C C . VAL A ? 135 ? -47.059 52.102 59.180 1.0 17.51 168 A 1 ATOM 1068 O O . VAL A ? 135 ? -46.248 52.194 60.116 1.0 17.53 168 A 1 ATOM 1069 C CB . VAL A ? 135 ? -46.578 50.188 57.607 1.0 18.06 168 A 1 ATOM 1070 C CG1 . VAL A ? 135 ? -46.293 49.818 56.161 1.0 18.39 168 A 1 ATOM 1071 C CG2 . VAL A ? 135 ? -45.572 49.511 58.526 1.0 18.09 168 A 1 ATOM 1072 N N . GLY A ? 136 ? -48.365 52.342 59.293 1.0 17.22 169 A 1 ATOM 1073 C CA . GLY A ? 136 ? -49.020 52.681 60.549 1.0 17.45 169 A 1 ATOM 1074 C C . GLY A ? 136 ? -50.040 51.621 60.920 1.0 17.7 169 A 1 ATOM 1075 O O . GLY A ? 136 ? -50.793 51.150 60.048 1.0 17.76 169 A 1 ATOM 1076 N N . TYR A ? 137 ? -50.067 51.255 62.202 1.0 17.65 170 A 1 ATOM 1077 C CA . TYR A ? 137 ? -50.991 50.260 62.746 1.0 18.39 170 A 1 ATOM 1078 C C . TYR A ? 137 ? -51.772 50.820 63.928 1.0 18.08 170 A 1 ATOM 1079 O O . TYR A ? 137 ? -51.242 51.599 64.708 1.0 17.44 170 A 1 ATOM 1080 C CB . TYR A ? 137 ? -50.233 49.022 63.254 1.0 19.29 170 A 1 ATOM 1081 C CG . TYR A ? 137 ? -49.722 48.095 62.189 1.0 19.97 170 A 1 ATOM 1082 C CD1 . TYR A ? 137 ? -48.505 48.337 61.559 1.0 20.98 170 A 1 ATOM 1083 C CD2 . TYR A ? 137 ? -50.448 46.959 61.810 1.0 20.93 170 A 1 ATOM 1084 C CE1 . TYR A ? 137 ? -48.026 47.476 60.576 1.0 21.53 170 A 1 ATOM 1085 C CE2 . TYR A ? 137 ? -49.979 46.100 60.823 1.0 21.52 170 A 1 ATOM 1086 C CZ . TYR A ? 137 ? -48.766 46.366 60.217 1.0 21.93 170 A 1 ATOM 1087 O OH . TYR A ? 137 ? -48.278 45.532 59.242 1.0 24.44 170 A 1 ATOM 1088 N N . VAL A ? 138 ? -53.038 50.422 64.034 1.0 18.02 171 A 1 ATOM 1089 C CA . VAL A ? 138 ? -53.768 50.463 65.293 1.0 18.33 171 A 1 ATOM 1090 C C . VAL A ? 138 ? -53.983 49.004 65.669 1.0 18.73 171 A 1 ATOM 1091 O O . VAL A ? 138 ? -54.568 48.231 64.893 1.0 18.42 171 A 1 ATOM 1092 C CB . VAL A ? 138 ? -55.107 51.203 65.184 1.0 18.5 171 A 1 ATOM 1093 C CG1 . VAL A ? 138 ? -55.911 51.051 66.481 1.0 18.71 171 A 1 ATOM 1094 C CG2 . VAL A ? 138 ? -54.862 52.669 64.863 1.0 18.81 171 A 1 ATOM 1095 N N . ASP A ? 139 ? -53.486 48.625 66.841 1.0 19.14 172 A 1 ATOM 1096 C CA . ASP A ? 139 ? -53.432 47.221 67.252 1.0 19.97 172 A 1 ATOM 1097 C C . ASP A ? 139 ? -52.776 46.404 66.130 1.0 19.63 172 A 1 ATOM 1098 O O . ASP A ? 139 ? -51.670 46.759 65.706 1.0 19.55 172 A 1 ATOM 1099 C CB . ASP A ? 139 ? -54.829 46.735 67.658 1.0 20.88 172 A 1 ATOM 1100 C CG . ASP A ? 139 ? -55.443 47.596 68.728 1.0 21.73 172 A 1 ATOM 1101 O OD1 . ASP A ? 139 ? -54.676 48.152 69.540 1.0 23.07 172 A 1 ATOM 1102 O OD2 . ASP A ? 139 ? -56.676 47.744 68.759 1.0 22.72 172 A 1 ATOM 1103 N N . ASP A ? 140 ? -53.433 45.362 65.616 1.0 19.86 173 A 1 ATOM 1104 C CA . ASP A ? 140 ? -52.855 44.555 64.527 1.0 20.25 173 A 1 ATOM 1105 C C . ASP A ? 140 ? -53.506 44.859 63.175 1.0 20.29 173 A 1 ATOM 1106 O O . ASP A ? 140 ? -53.468 44.028 62.271 1.0 20.56 173 A 1 ATOM 1107 C CB . ASP A ? 140 ? -52.968 43.066 64.886 1.0 20.79 173 A 1 ATOM 1108 C CG . ASP A ? 140 ? -52.261 42.739 66.189 1.0 21.2 173 A 1 ATOM 1109 O OD1 . ASP A ? 140 ? -51.050 43.011 66.281 1.0 21.07 173 A 1 ATOM 1110 O OD2 . ASP A ? 140 ? -52.911 42.231 67.130 1.0 21.78 173 A 1 ATOM 1111 N N . THR A ? 141 ? -54.086 46.053 63.037 1.0 19.9 174 A 1 ATOM 1112 C CA . THR A ? 141 ? -54.741 46.489 61.808 1.0 20.23 174 A 1 ATOM 1113 C C . THR A ? 141 ? -53.927 47.622 61.179 1.0 19.92 174 A 1 ATOM 1114 O O . THR A ? 141 ? -53.796 48.699 61.771 1.0 19.13 174 A 1 ATOM 1115 C CB . THR A ? 141 ? -56.178 46.983 62.091 1.0 20.58 174 A 1 ATOM 1116 C CG2 . THR A ? 141 ? -56.905 47.376 60.784 1.0 20.75 174 A 1 ATOM 1117 O OG1 . THR A ? 141 ? -56.915 45.952 62.758 1.0 20.78 174 A 1 ATOM 1118 N N . GLN A ? 142 ? -53.359 47.372 60.001 1.0 20.27 175 A 1 ATOM 1119 C CA . GLN A ? 142 ? -52.618 48.409 59.289 1.0 20.6 175 A 1 ATOM 1120 C C . GLN A ? 142 ? -53.632 49.415 58.772 1.0 20.34 175 A 1 ATOM 1121 O O . GLN A ? 142 ? -54.709 49.015 58.314 1.0 21.28 175 A 1 ATOM 1122 C CB . GLN A ? 142 ? -51.811 47.825 58.128 1.0 21.5 175 A 1 ATOM 1123 C CG . GLN A ? 142 ? -50.777 48.794 57.563 1.0 22.0 175 A 1 ATOM 1124 C CD . GLN A ? 142 ? -50.270 48.390 56.191 1.0 23.08 175 A 1 ATOM 1125 N NE2 . GLN A ? 142 ? -49.720 49.344 55.458 1.0 23.04 175 A 1 ATOM 1126 O OE1 . GLN A ? 142 ? -50.374 47.235 55.796 1.0 24.25 175 A 1 ATOM 1127 N N . PHE A ? 143 ? -53.315 50.708 58.869 1.0 19.42 176 A 1 ATOM 1128 C CA . PHE A ? 143 ? -54.232 51.754 58.384 1.0 19.22 176 A 1 ATOM 1129 C C . PHE A ? 143 ? -53.651 52.787 57.417 1.0 19.12 176 A 1 ATOM 1130 O O . PHE A ? 143 ? -54.417 53.429 56.693 1.0 19.28 176 A 1 ATOM 1131 C CB . PHE A ? 143 ? -54.970 52.426 59.554 1.0 19.07 176 A 1 ATOM 1132 C CG . PHE A ? 143 ? -54.139 53.384 60.359 1.0 18.8 176 A 1 ATOM 1133 C CD1 . PHE A ? 143 ? -53.234 52.914 61.314 1.0 18.62 176 A 1 ATOM 1134 C CD2 . PHE A ? 143 ? -54.294 54.759 60.204 1.0 18.97 176 A 1 ATOM 1135 C CE1 . PHE A ? 143 ? -52.476 53.792 62.074 1.0 18.5 176 A 1 ATOM 1136 C CE2 . PHE A ? 143 ? -53.540 55.645 60.962 1.0 19.01 176 A 1 ATOM 1137 C CZ . PHE A ? 143 ? -52.627 55.161 61.896 1.0 18.76 176 A 1 ATOM 1138 N N . VAL A ? 144 ? -52.331 52.944 57.380 1.0 18.96 177 A 1 ATOM 1139 C CA . VAL A ? 144 ? -51.678 53.816 56.399 1.0 19.29 177 A 1 ATOM 1140 C C . VAL A ? 144 ? -50.364 53.223 55.917 1.0 19.5 177 A 1 ATOM 1141 O O . VAL A ? 144 ? -49.774 52.361 56.582 1.0 18.87 177 A 1 ATOM 1142 C CB . VAL A ? 144 ? -51.399 55.241 56.960 1.0 19.18 177 A 1 ATOM 1143 C CG1 . VAL A ? 144 ? -52.674 56.059 57.019 1.0 19.63 177 A 1 ATOM 1144 C CG2 . VAL A ? 144 ? -50.722 55.190 58.329 1.0 18.88 177 A 1 ATOM 1145 N N . ARG A ? 145 ? -49.915 53.703 54.759 1.0 20.31 178 A 1 ATOM 1146 C CA . ARG A ? 145 ? -48.619 53.333 54.199 1.0 21.34 178 A 1 ATOM 1147 C C . ARG A ? 145 ? -48.002 54.501 53.427 1.0 21.0 178 A 1 ATOM 1148 O O . ARG A ? 145 ? -48.715 55.390 52.937 1.0 20.37 178 A 1 ATOM 1149 C CB . ARG A ? 145 ? -48.741 52.143 53.250 1.0 22.98 178 A 1 ATOM 1150 C CG . ARG A ? 145 ? -49.172 52.563 51.848 1.0 25.3 178 A 1 ATOM 1151 C CD . ARG A ? 145 ? -49.331 51.442 50.867 1.0 27.54 178 A 1 ATOM 1152 N NE . ARG A ? 145 ? -48.101 50.959 50.234 1.0 29.28 178 A 1 ATOM 1153 C CZ . ARG A ? 145 ? -47.647 51.292 49.017 1.0 30.34 178 A 1 ATOM 1154 N NH1 . ARG A ? 145 ? -48.225 52.216 48.250 1.0 31.06 178 A 1 ATOM 1155 N NH2 . ARG A ? 145 ? -46.540 50.716 48.574 1.0 31.47 178 A 1 ATOM 1156 N N . PHE A ? 146 ? -46.680 54.451 53.307 1.0 20.5 179 A 1 ATOM 1157 C CA . PHE A ? 146 ? -45.927 55.262 52.364 1.0 20.94 179 A 1 ATOM 1158 C C . PHE A ? 146 ? -44.808 54.397 51.792 1.0 21.04 179 A 1 ATOM 1159 O O . PHE A ? 146 ? -44.162 53.645 52.526 1.0 20.3 179 A 1 ATOM 1160 C CB . PHE A ? 146 ? -45.324 56.495 53.042 1.0 20.92 179 A 1 ATOM 1161 C CG . PHE A ? 146 ? -44.628 57.429 52.088 1.0 21.38 179 A 1 ATOM 1162 C CD1 . PHE A ? 146 ? -45.347 58.401 51.409 1.0 21.86 179 A 1 ATOM 1163 C CD2 . PHE A ? 146 ? -43.259 57.329 51.854 1.0 21.5 179 A 1 ATOM 1164 C CE1 . PHE A ? 146 ? -44.718 59.263 50.521 1.0 22.35 179 A 1 ATOM 1165 C CE2 . PHE A ? 146 ? -42.620 58.186 50.966 1.0 21.69 179 A 1 ATOM 1166 C CZ . PHE A ? 146 ? -43.350 59.156 50.297 1.0 22.24 179 A 1 ATOM 1167 N N . ASP A ? 147 ? -44.595 54.496 50.487 1.0 21.72 180 A 1 ATOM 1168 C CA . ASP A ? 147 ? -43.444 53.860 49.840 1.0 22.46 180 A 1 ATOM 1169 C C . ASP A ? 147 ? -42.841 54.886 48.895 1.0 22.57 180 A 1 ATOM 1170 O O . ASP A ? 147 ? -43.520 55.366 47.982 1.0 22.14 180 A 1 ATOM 1171 C CB . ASP A ? 147 ? -43.882 52.601 49.092 1.0 23.29 180 A 1 ATOM 1172 C CG . ASP A ? 147 ? -42.709 51.812 48.499 1.0 24.0 180 A 1 ATOM 1173 O OD1 . ASP A ? 147 ? -41.589 52.349 48.326 1.0 23.42 180 A 1 ATOM 1174 O OD2 . ASP A ? 147 ? -42.918 50.613 48.212 1.0 25.3 180 A 1 ATOM 1175 N N . SER A ? 148 ? -41.567 55.209 49.117 1.0 22.93 181 A 1 ATOM 1176 C CA . SER A ? 148 ? -40.849 56.199 48.306 1.0 23.92 181 A 1 ATOM 1177 C C . SER A ? 148 ? -40.823 55.860 46.814 1.0 25.37 181 A 1 ATOM 1178 O O . SER A ? 148 ? -40.751 56.764 45.987 1.0 26.39 181 A 1 ATOM 1179 C CB . SER A ? 148 ? -39.406 56.376 48.816 1.0 23.49 181 A 1 ATOM 1180 O OG . SER A ? 148 ? -38.662 55.171 48.709 1.0 22.73 181 A 1 #