data_3m17_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 . ILE A ? 1 ? -59.638 47.463 71.835 1.0 29.11 1 B 1 ATOM 2 C CA . ILE A ? 1 ? -59.237 48.873 71.557 1.0 29.19 1 B 1 ATOM 3 C C . ILE A ? 1 ? -59.043 49.161 70.082 1.0 29.09 1 B 1 ATOM 4 O O . ILE A ? 1 ? -58.857 48.250 69.270 1.0 28.96 1 B 1 ATOM 5 C CB . ILE A ? 1 ? -57.918 49.276 72.269 1.0 29.25 1 B 1 ATOM 6 C CG1 . ILE A ? 1 ? -56.993 48.070 72.464 1.0 28.66 1 B 1 ATOM 7 C CG2 . ILE A ? 1 ? -58.211 49.979 73.580 1.0 29.98 1 B 1 ATOM 8 C CD1 . ILE A ? 1 ? -56.243 47.649 71.225 1.0 27.92 1 B 1 ATOM 9 N N . GLN A ? 2 ? -59.084 50.448 69.760 1.0 29.13 2 B 1 ATOM 10 C CA . GLN A ? 2 ? -58.694 50.942 68.457 1.0 29.24 2 B 1 ATOM 11 C C . GLN A ? 2 ? -57.416 51.753 68.629 1.0 29.34 2 B 1 ATOM 12 O O . GLN A ? 2 ? -57.303 52.569 69.549 1.0 29.47 2 B 1 ATOM 13 C CB . GLN A ? 2 ? -59.812 51.786 67.843 1.0 29.25 2 B 1 ATOM 14 C CG . GLN A ? 2 ? -61.116 51.003 67.637 1.0 29.71 2 B 1 ATOM 15 C CD . GLN A ? 2 ? -61.997 51.562 66.527 1.0 29.99 2 B 1 ATOM 16 N NE2 . GLN A ? 2 ? -62.091 52.886 66.443 1.0 29.94 2 B 1 ATOM 17 O OE1 . GLN A ? 2 ? -62.588 50.806 65.755 1.0 30.69 2 B 1 ATOM 18 N N . ARG A ? 3 ? -56.440 51.502 67.765 1.0 29.41 3 B 1 ATOM 19 C CA . ARG A ? 3 ? -55.175 52.220 67.825 1.0 29.49 3 B 1 ATOM 20 C C . ARG A ? 3 ? -54.925 52.970 66.528 1.0 29.66 3 B 1 ATOM 21 O O . ARG A ? 3 ? -55.082 52.418 65.439 1.0 29.64 3 B 1 ATOM 22 C CB . ARG A ? 3 ? -54.014 51.275 68.132 1.0 29.35 3 B 1 ATOM 23 C CG . ARG A ? 3 ? -54.062 50.670 69.514 1.0 29.32 3 B 1 ATOM 24 C CD . ARG A ? 3 ? -52.706 50.143 69.923 1.0 29.67 3 B 1 ATOM 25 N NE . ARG A ? 3 ? -52.668 49.835 71.351 1.0 30.07 3 B 1 ATOM 26 C CZ . ARG A ? 3 ? -52.744 48.609 71.860 1.0 30.54 3 B 1 ATOM 27 N NH1 . ARG A ? 3 ? -52.857 47.546 71.061 1.0 30.18 3 B 1 ATOM 28 N NH2 . ARG A ? 3 ? -52.701 48.442 73.176 1.0 29.98 3 B 1 ATOM 29 N N . THR A ? 4 ? -54.557 54.239 66.665 1.0 29.82 4 B 1 ATOM 30 C CA . THR A ? 4 ? -54.260 55.094 65.523 1.0 29.94 4 B 1 ATOM 31 C C . THR A ? 4 ? -52.865 54.761 64.961 1.0 29.86 4 B 1 ATOM 32 O O . THR A ? 4 ? -51.907 54.612 65.725 1.0 29.89 4 B 1 ATOM 33 C CB . THR A ? 4 ? -54.425 56.604 65.885 1.0 29.98 4 B 1 ATOM 34 C CG2 . THR A ? 4 ? -53.532 57.011 67.060 1.0 30.1 4 B 1 ATOM 35 O OG1 . THR A ? 4 ? -54.122 57.418 64.747 1.0 30.65 4 B 1 ATOM 36 N N . PRO A ? 5 ? -52.757 54.608 63.623 1.0 29.82 5 B 1 ATOM 37 C CA . PRO A ? 5 ? -51.491 54.221 62.984 1.0 29.72 5 B 1 ATOM 38 C C . PRO A ? 5 ? -50.375 55.254 63.112 1.0 29.62 5 B 1 ATOM 39 O O . PRO A ? 5 ? -50.644 56.448 63.211 1.0 29.94 5 B 1 ATOM 40 C CB . PRO A ? 5 ? -51.878 54.054 61.508 1.0 29.63 5 B 1 ATOM 41 C CG . PRO A ? 5 ? -53.105 54.864 61.337 1.0 29.42 5 B 1 ATOM 42 C CD . PRO A ? 5 ? -53.839 54.772 62.633 1.0 29.52 5 B 1 ATOM 43 N N . LYS A ? 6 ? -49.135 54.776 63.122 1.0 29.47 6 B 1 ATOM 44 C CA . LYS A ? 6 ? -47.965 55.634 63.011 1.0 29.36 6 B 1 ATOM 45 C C . LYS A ? 6 ? -47.385 55.456 61.615 1.0 29.15 6 B 1 ATOM 46 O O . LYS A ? 6 ? -47.297 54.336 61.116 1.0 29.07 6 B 1 ATOM 47 C CB . LYS A ? 6 ? -46.920 55.269 64.069 1.0 29.5 6 B 1 ATOM 48 C CG . LYS A ? 6 ? -45.751 56.236 64.145 1.0 29.83 6 B 1 ATOM 49 C CD . LYS A ? 6 ? -44.681 55.737 65.097 1.0 30.75 6 B 1 ATOM 50 C CE . LYS A ? 6 ? -43.611 56.796 65.318 1.0 31.09 6 B 1 ATOM 51 N NZ . LYS A ? 6 ? -42.753 56.475 66.492 1.0 31.73 6 B 1 ATOM 52 N N . ILE A ? 7 ? -46.996 56.563 60.990 1.0 29.02 7 B 1 ATOM 53 C CA . ILE A ? 7 ? -46.456 56.537 59.634 1.0 28.94 7 B 1 ATOM 54 C C . ILE A ? 7 ? -45.008 57.034 59.602 1.0 28.97 7 B 1 ATOM 55 O O . ILE A ? 7 ? -44.715 58.145 60.042 1.0 29.27 7 B 1 ATOM 56 C CB . ILE A ? 7 ? -47.311 57.394 58.664 1.0 28.92 7 B 1 ATOM 57 C CG1 . ILE A ? 7 ? -48.798 57.022 58.766 1.0 28.83 7 B 1 ATOM 58 C CG2 . ILE A ? 7 ? -46.807 57.248 57.223 1.0 28.72 7 B 1 ATOM 59 C CD1 . ILE A ? 7 ? -49.756 58.144 58.372 1.0 28.44 7 B 1 ATOM 60 N N . GLN A ? 8 ? -44.110 56.201 59.083 1.0 28.89 8 B 1 ATOM 61 C CA . GLN A ? 8 ? -42.737 56.623 58.805 1.0 28.8 8 B 1 ATOM 62 C C . GLN A ? 8 ? -42.438 56.440 57.320 1.0 28.76 8 B 1 ATOM 63 O O . GLN A ? 8 ? -42.857 55.446 56.718 1.0 28.84 8 B 1 ATOM 64 C CB . GLN A ? 8 ? -41.733 55.830 59.646 1.0 28.78 8 B 1 ATOM 65 C CG . GLN A ? 8 ? -41.860 56.044 61.144 1.0 28.57 8 B 1 ATOM 66 C CD . GLN A ? 8 ? -41.045 55.054 61.943 1.0 28.84 8 B 1 ATOM 67 N NE2 . GLN A ? 8 ? -41.729 54.183 62.678 1.0 28.86 8 B 1 ATOM 68 O OE1 . GLN A ? 8 ? -39.816 55.073 61.909 1.0 29.29 8 B 1 ATOM 69 N N . VAL A ? 9 ? -41.734 57.406 56.733 1.0 28.5 9 B 1 ATOM 70 C CA . VAL A ? 9 ? -41.333 57.323 55.326 1.0 28.29 9 B 1 ATOM 71 C C . VAL A ? 9 ? -39.830 57.545 55.184 1.0 28.19 9 B 1 ATOM 72 O O . VAL A ? 9 ? -39.295 58.563 55.642 1.0 28.0 9 B 1 ATOM 73 C CB . VAL A ? 9 ? -42.103 58.318 54.412 1.0 28.36 9 B 1 ATOM 74 C CG1 . VAL A ? 9 ? -41.877 57.968 52.944 1.0 28.42 9 B 1 ATOM 75 C CG2 . VAL A ? 9 ? -43.590 58.303 54.713 1.0 27.94 9 B 1 ATOM 76 N N . TYR A ? 10 ? -39.171 56.579 54.543 1.0 27.88 10 B 1 ATOM 77 C CA . TYR A ? 10 ? -37.719 56.572 54.369 1.0 27.67 10 B 1 ATOM 78 C C . TYR A ? 10 ? -37.295 55.682 53.197 1.0 27.59 10 B 1 ATOM 79 O O . TYR A ? 10 ? -38.078 54.866 52.705 1.0 27.46 10 B 1 ATOM 80 C CB . TYR A ? 10 ? -37.027 56.102 55.655 1.0 27.68 10 B 1 ATOM 81 C CG . TYR A ? 10 ? -37.590 54.811 56.221 1.0 27.9 10 B 1 ATOM 82 C CD1 . TYR A ? 10 ? -38.601 54.833 57.186 1.0 27.83 10 B 1 ATOM 83 C CD2 . TYR A ? 10 ? -37.111 53.571 55.798 1.0 27.22 10 B 1 ATOM 84 C CE1 . TYR A ? 10 ? -39.123 53.654 57.708 1.0 27.6 10 B 1 ATOM 85 C CE2 . TYR A ? 10 ? -37.626 52.391 56.315 1.0 27.29 10 B 1 ATOM 86 C CZ . TYR A ? 10 ? -38.630 52.439 57.269 1.0 27.4 10 B 1 ATOM 87 O OH . TYR A ? 10 ? -39.141 51.273 57.784 1.0 27.54 10 B 1 ATOM 88 N N . SER A ? 11 ? -36.048 55.846 52.759 1.0 27.52 11 B 1 ATOM 89 C CA . SER A ? 11 ? -35.474 55.017 51.700 1.0 27.39 11 B 1 ATOM 90 C C . SER A ? 11 ? -34.597 53.902 52.281 1.0 27.44 11 B 1 ATOM 91 O O . SER A ? 11 ? -34.075 54.030 53.393 1.0 27.13 11 B 1 ATOM 92 C CB . SER A ? 11 ? -34.670 55.880 50.723 1.0 27.45 11 B 1 ATOM 93 O OG . SER A ? 11 ? -33.590 56.530 51.377 1.0 27.05 11 B 1 ATOM 94 N N . ARG A ? 12 ? -34.446 52.816 51.525 1.0 27.5 12 B 1 ATOM 95 C CA . ARG A ? 12 ? -33.612 51.685 51.934 1.0 27.75 12 B 1 ATOM 96 C C . ARG A ? 12 ? -32.136 52.075 52.048 1.0 27.86 12 B 1 ATOM 97 O O . ARG A ? 12 ? -31.463 51.720 53.021 1.0 27.37 12 B 1 ATOM 98 C CB . ARG A ? 12 ? -33.766 50.518 50.957 1.0 27.77 12 B 1 ATOM 99 C CG . ARG A ? 12 ? -33.119 49.231 51.448 1.0 28.17 12 B 1 ATOM 100 C CD . ARG A ? 12 ? -32.779 48.289 50.310 1.0 28.71 12 B 1 ATOM 101 N NE . ARG A ? 12 ? -33.967 47.703 49.694 1.0 29.18 12 B 1 ATOM 102 C CZ . ARG A ? 12 ? -33.987 46.528 49.070 1.0 29.77 12 B 1 ATOM 103 N NH1 . ARG A ? 12 ? -32.887 45.790 48.981 1.0 29.49 12 B 1 ATOM 104 N NH2 . ARG A ? 12 ? -35.118 46.083 48.539 1.0 30.16 12 B 1 ATOM 105 N N . HIS A ? 13 ? -31.648 52.793 51.037 1.0 28.17 13 B 1 ATOM 106 C CA . HIS A ? 13 ? -30.292 53.331 51.017 1.0 28.7 13 B 1 ATOM 107 C C . HIS A ? 13 ? -30.384 54.848 50.985 1.0 29.24 13 B 1 ATOM 108 O O . HIS A ? 13 ? -31.393 55.386 50.527 1.0 29.49 13 B 1 ATOM 109 C CB . HIS A ? 13 ? -29.540 52.858 49.773 1.0 28.63 13 B 1 ATOM 110 C CG . HIS A ? 13 ? -29.514 51.372 49.599 1.0 28.73 13 B 1 ATOM 111 C CD2 . HIS A ? 13 ? -30.145 50.570 48.710 1.0 28.46 13 B 1 ATOM 112 N ND1 . HIS A ? 13 ? -28.748 50.543 50.389 1.0 28.86 13 B 1 ATOM 113 C CE1 . HIS A ? 13 ? -28.916 49.291 50.000 1.0 29.25 13 B 1 ATOM 114 N NE2 . HIS A ? 13 ? -29.758 49.281 48.982 1.0 29.23 13 B 1 ATOM 115 N N . PRO A ? 14 ? -29.336 55.551 51.464 1.0 29.67 14 B 1 ATOM 116 C CA . PRO A ? 14 ? -29.331 57.011 51.354 1.0 30.1 14 B 1 ATOM 117 C C . PRO A ? 14 ? -29.650 57.479 49.934 1.0 30.53 14 B 1 ATOM 118 O O . PRO A ? 14 ? -29.229 56.850 48.965 1.0 30.83 14 B 1 ATOM 119 C CB . PRO A ? 14 ? -27.898 57.384 51.730 1.0 29.95 14 B 1 ATOM 120 C CG . PRO A ? 14 ? -27.465 56.299 52.647 1.0 29.86 14 B 1 ATOM 121 C CD . PRO A ? 14 ? -28.123 55.049 52.139 1.0 29.72 14 B 1 ATOM 122 N N . ALA A ? 15 ? -30.396 58.573 49.828 1.0 31.2 15 B 1 ATOM 123 C CA . ALA A ? 15 ? -30.861 59.078 48.541 1.0 31.85 15 B 1 ATOM 124 C C . ALA A ? 15 ? -29.761 59.750 47.719 1.0 32.43 15 B 1 ATOM 125 O O . ALA A ? 15 ? -29.048 60.630 48.212 1.0 32.55 15 B 1 ATOM 126 C CB . ALA A ? 15 ? -32.027 60.028 48.744 1.0 31.86 15 B 1 ATOM 127 N N . GLU A ? 16 ? -29.634 59.311 46.467 1.0 32.9 16 B 1 ATOM 128 C CA . GLU A ? 16 ? -28.768 59.943 45.476 1.0 33.67 16 B 1 ATOM 129 C C . GLU A ? 16 ? -29.574 60.147 44.206 1.0 33.38 16 B 1 ATOM 130 O O . GLU A ? 16 ? -30.027 59.173 43.605 1.0 33.76 16 B 1 ATOM 131 C CB . GLU A ? 16 ? -27.562 59.059 45.148 1.0 33.51 16 B 1 ATOM 132 C CG . GLU A ? 16 ? -26.534 58.902 46.252 1.0 34.72 16 B 1 ATOM 133 C CD . GLU A ? 16 ? -25.394 57.970 45.849 1.0 35.18 16 B 1 ATOM 134 O OE1 . GLU A ? 16 ? -24.625 58.321 44.923 1.0 35.77 16 B 1 ATOM 135 O OE2 . GLU A ? 16 ? -25.271 56.884 46.463 1.0 36.69 16 B 1 ATOM 136 N N . ASN A ? 17 ? -29.756 61.398 43.793 1.0 33.41 17 B 1 ATOM 137 C CA . ASN A ? 17 ? -30.449 61.697 42.540 1.0 33.41 17 B 1 ATOM 138 C C . ASN A ? 17 ? -29.872 60.876 41.388 1.0 33.33 17 B 1 ATOM 139 O O . ASN A ? 17 ? -28.653 60.787 41.229 1.0 33.26 17 B 1 ATOM 140 C CB . ASN A ? 17 ? -30.374 63.193 42.213 1.0 33.52 17 B 1 ATOM 141 C CG . ASN A ? 17 ? -31.105 64.062 43.231 1.0 34.16 17 B 1 ATOM 142 N ND2 . ASN A ? 17 ? -30.527 65.216 43.537 1.0 34.36 17 B 1 ATOM 143 O OD1 . ASN A ? 17 ? -32.179 63.707 43.725 1.0 34.88 17 B 1 ATOM 144 N N . GLY A ? 18 ? -30.750 60.251 40.610 1.0 33.21 18 B 1 ATOM 145 C CA . GLY A ? 18 ? -30.336 59.445 39.463 1.0 33.27 18 B 1 ATOM 146 C C . GLY A ? 18 ? -29.917 58.020 39.784 1.0 33.36 18 B 1 ATOM 147 O O . GLY A ? 18 ? -29.623 57.240 38.877 1.0 33.57 18 B 1 ATOM 148 N N . LYS A ? 19 ? -29.891 57.673 41.069 1.0 33.4 19 B 1 ATOM 149 C CA . LYS A ? 19 ? -29.502 56.330 41.497 1.0 33.38 19 B 1 ATOM 150 C C . LYS A ? 19 ? -30.709 55.538 42.013 1.0 33.14 19 B 1 ATOM 151 O O . LYS A ? 19 ? -31.394 55.964 42.949 1.0 33.04 19 B 1 ATOM 152 C CB . LYS A ? 19 ? -28.382 56.389 42.549 1.0 33.34 19 B 1 ATOM 153 C CG . LYS A ? 19 ? -27.814 55.022 42.943 1.0 33.61 19 B 1 ATOM 154 C CD . LYS A ? 19 ? -26.628 55.144 43.898 1.0 33.77 19 B 1 ATOM 155 C CE . LYS A ? 19 ? -26.295 53.810 44.579 1.0 33.87 19 B 1 ATOM 156 N NZ . LYS A ? 19 ? -25.757 52.768 43.655 1.0 32.79 19 B 1 ATOM 157 N N . SER A ? 20 ? -30.950 54.386 41.387 1.0 32.79 20 B 1 ATOM 158 C CA . SER A ? 20 ? -32.071 53.502 41.718 1.0 32.29 20 B 1 ATOM 159 C C . SER A ? 20 ? -32.076 53.082 43.195 1.0 31.7 20 B 1 ATOM 160 O O . SER A ? 20 ? -31.019 52.849 43.789 1.0 31.78 20 B 1 ATOM 161 C CB . SER A ? 20 ? -32.051 52.271 40.810 1.0 32.17 20 B 1 ATOM 162 O OG . SER A ? 20 ? -33.221 51.491 40.978 1.0 33.01 20 B 1 ATOM 163 N N . ASN A ? 21 ? -33.272 52.984 43.769 1.0 30.78 21 B 1 ATOM 164 C CA . ASN A ? 21 ? -33.444 52.770 45.205 1.0 30.01 21 B 1 ATOM 165 C C . ASN A ? 21 ? -34.792 52.093 45.512 1.0 29.61 21 B 1 ATOM 166 O O . ASN A ? 21 ? -35.494 51.629 44.606 1.0 29.32 21 B 1 ATOM 167 C CB . ASN A ? 21 ? -33.343 54.126 45.932 1.0 29.93 21 B 1 ATOM 168 C CG . ASN A ? 21 ? -32.821 54.011 47.368 1.0 29.72 21 B 1 ATOM 169 N ND2 . ASN A ? 21 ? -32.107 55.041 47.812 1.0 28.92 21 B 1 ATOM 170 O OD1 . ASN A ? 21 ? -33.070 53.027 48.070 1.0 29.38 21 B 1 ATOM 171 N N . PHE A ? 22 ? -35.130 52.031 46.798 1.0 28.99 22 B 1 ATOM 172 C CA . PHE A ? 22 ? -36.448 51.612 47.259 1.0 28.3 22 B 1 ATOM 173 C C . PHE A ? 22 ? -36.997 52.676 48.197 1.0 28.09 22 B 1 ATOM 174 O O . PHE A ? 22 ? -36.244 53.255 48.987 1.0 28.09 22 B 1 ATOM 175 C CB . PHE A ? 22 ? -36.366 50.271 47.993 1.0 28.15 22 B 1 ATOM 176 C CG . PHE A ? 22 ? -36.396 49.073 47.085 1.0 27.89 22 B 1 ATOM 177 C CD1 . PHE A ? 22 ? -37.566 48.342 46.923 1.0 27.42 22 B 1 ATOM 178 C CD2 . PHE A ? 22 ? -35.254 48.674 46.392 1.0 27.79 22 B 1 ATOM 179 C CE1 . PHE A ? 22 ? -37.603 47.231 46.081 1.0 27.5 22 B 1 ATOM 180 C CE2 . PHE A ? 22 ? -35.280 47.564 45.549 1.0 27.67 22 B 1 ATOM 181 C CZ . PHE A ? 22 ? -36.457 46.840 45.394 1.0 27.46 22 B 1 ATOM 182 N N . LEU A ? 23 ? -38.297 52.951 48.089 1.0 27.72 23 B 1 ATOM 183 C CA . LEU A ? 23 ? -38.980 53.832 49.038 1.0 27.17 23 B 1 ATOM 184 C C . LEU A ? 23 ? -39.921 53.021 49.919 1.0 26.89 23 B 1 ATOM 185 O O . LEU A ? 23 ? -40.648 52.156 49.431 1.0 26.74 23 B 1 ATOM 186 C CB . LEU A ? 23 ? -39.750 54.949 48.327 1.0 27.18 23 B 1 ATOM 187 C CG . LEU A ? 23 ? -40.389 56.010 49.236 1.0 27.44 23 B 1 ATOM 188 C CD1 . LEU A ? 23 ? -39.346 56.989 49.782 1.0 27.19 23 B 1 ATOM 189 C CD2 . LEU A ? 23 ? -41.498 56.757 48.519 1.0 27.12 23 B 1 ATOM 190 N N . ASN A ? 24 ? -39.901 53.319 51.216 1.0 26.53 24 B 1 ATOM 191 C CA . ASN A ? 24 ? -40.672 52.572 52.201 1.0 26.09 24 B 1 ATOM 192 C C . ASN A ? 24 ? -41.669 53.439 52.949 1.0 25.96 24 B 1 ATOM 193 O O . ASN A ? 24 ? -41.372 54.575 53.314 1.0 26.02 24 B 1 ATOM 194 C CB . ASN A ? 24 ? -39.742 51.906 53.218 1.0 25.87 24 B 1 ATOM 195 C CG . ASN A ? 24 ? -38.672 51.051 52.571 1.0 25.38 24 B 1 ATOM 196 N ND2 . ASN A ? 24 ? -37.430 51.245 52.995 1.0 25.16 24 B 1 ATOM 197 O OD1 . ASN A ? 24 ? -38.958 50.218 51.713 1.0 25.26 24 B 1 ATOM 198 N N . CYS A ? 25 ? -42.856 52.892 53.167 1.0 26.0 25 B 1 ATOM 199 C CA . CYS A ? 25 ? -43.800 53.472 54.103 1.0 25.7 25 B 1 ATOM 200 C C . CYS A ? 25 ? -44.106 52.426 55.158 1.0 25.26 25 B 1 ATOM 201 O O . CYS A ? 25 ? -44.703 51.389 54.866 1.0 25.0 25 B 1 ATOM 202 C CB . CYS A ? 25 ? -45.080 53.934 53.408 1.0 26.02 25 B 1 ATOM 203 S SG . CYS A ? 25 ? -46.193 54.803 54.529 1.0 26.54 25 B 1 ATOM 204 N N . TYR A ? 26 ? -43.666 52.698 56.379 1.0 24.87 26 B 1 ATOM 205 C CA . TYR A ? 26 ? -43.876 51.786 57.486 1.0 24.69 26 B 1 ATOM 206 C C . TYR A ? 26 ? -45.024 52.279 58.354 1.0 24.49 26 B 1 ATOM 207 O O . TYR A ? 26 ? -44.897 53.275 59.074 1.0 24.55 26 B 1 ATOM 208 C CB . TYR A ? 26 ? -42.589 51.635 58.300 1.0 24.91 26 B 1 ATOM 209 C CG . TYR A ? 26 ? -42.711 50.741 59.512 1.0 24.99 26 B 1 ATOM 210 C CD1 . TYR A ? 26 ? -43.177 49.429 59.397 1.0 25.32 26 B 1 ATOM 211 C CD2 . TYR A ? 26 ? -42.345 51.200 60.772 1.0 24.74 26 B 1 ATOM 212 C CE1 . TYR A ? 26 ? -43.286 48.602 60.513 1.0 25.35 26 B 1 ATOM 213 C CE2 . TYR A ? 26 ? -42.445 50.383 61.891 1.0 25.19 26 B 1 ATOM 214 C CZ . TYR A ? 26 ? -42.914 49.085 61.757 1.0 25.34 26 B 1 ATOM 215 O OH . TYR A ? 26 ? -43.013 48.274 62.868 1.0 25.52 26 B 1 ATOM 216 N N . VAL A ? 27 ? -46.148 51.579 58.262 1.0 24.21 27 B 1 ATOM 217 C CA . VAL A ? 27 ? -47.343 51.910 59.031 1.0 23.9 27 B 1 ATOM 218 C C . VAL A ? 27 ? -47.444 50.956 60.217 1.0 23.73 27 B 1 ATOM 219 O O . VAL A ? 27 ? -47.591 49.745 60.032 1.0 23.58 27 B 1 ATOM 220 C CB . VAL A ? 27 ? -48.625 51.831 58.158 1.0 23.75 27 B 1 ATOM 221 C CG1 . VAL A ? 27 ? -49.783 52.517 58.855 1.0 23.68 27 B 1 ATOM 222 C CG2 . VAL A ? 27 ? -48.390 52.472 56.801 1.0 23.52 27 B 1 ATOM 223 N N . SER A ? 28 ? -47.364 51.503 61.430 1.0 23.68 28 B 1 ATOM 224 C CA . SER A ? 28 ? -47.303 50.678 62.645 1.0 23.82 28 B 1 ATOM 225 C C . SER A ? 28 ? -48.183 51.168 63.796 1.0 23.82 28 B 1 ATOM 226 O O . SER A ? 28 ? -48.664 52.298 63.785 1.0 23.74 28 B 1 ATOM 227 C CB . SER A ? 28 ? -45.855 50.564 63.127 1.0 23.61 28 B 1 ATOM 228 O OG . SER A ? 28 ? -45.325 51.840 63.436 1.0 23.62 28 B 1 ATOM 229 N N . GLY A ? 29 ? -48.385 50.288 64.778 1.0 23.98 29 B 1 ATOM 230 C CA . GLY A ? 29 ? -49.008 50.631 66.053 1.0 24.3 29 B 1 ATOM 231 C C . GLY A ? 29 ? -50.520 50.750 66.053 1.0 24.98 29 B 1 ATOM 232 O O . GLY A ? 29 ? -51.095 51.283 67.007 1.0 25.11 29 B 1 ATOM 233 N N . PHE A ? 30 ? -51.166 50.233 65.005 1.0 25.19 30 B 1 ATOM 234 C CA . PHE A ? 30 ? -52.609 50.417 64.801 1.0 25.5 30 B 1 ATOM 235 C C . PHE A ? 30 ? -53.480 49.191 65.097 1.0 25.71 30 B 1 ATOM 236 O O . PHE A ? 30 ? -52.973 48.093 65.315 1.0 25.6 30 B 1 ATOM 237 C CB . PHE A ? 30 ? -52.900 50.949 63.387 1.0 25.2 30 B 1 ATOM 238 C CG . PHE A ? 30 ? -52.470 50.026 62.284 1.0 25.13 30 B 1 ATOM 239 C CD1 . PHE A ? 30 ? -51.157 50.041 61.817 1.0 25.15 30 B 1 ATOM 240 C CD2 . PHE A ? 30 ? -53.381 49.151 61.700 1.0 24.74 30 B 1 ATOM 241 C CE1 . PHE A ? 30 ? -50.758 49.189 60.790 1.0 25.54 30 B 1 ATOM 242 C CE2 . PHE A ? 30 ? -52.994 48.299 60.673 1.0 24.91 30 B 1 ATOM 243 C CZ . PHE A ? 30 ? -51.681 48.315 60.217 1.0 25.16 30 B 1 ATOM 244 N N . HIS A ? 31 ? -54.795 49.417 65.100 1.0 26.37 31 B 1 ATOM 245 C CA . HIS A ? 31 ? -55.815 48.381 65.320 1.0 27.06 31 B 1 ATOM 246 C C . HIS A ? 31 ? -57.211 48.964 65.033 1.0 27.1 31 B 1 ATOM 247 O O . HIS A ? 31 ? -57.511 50.081 65.458 1.0 27.11 31 B 1 ATOM 248 C CB . HIS A ? 31 ? -55.759 47.851 66.759 1.0 26.87 31 B 1 ATOM 249 C CG . HIS A ? 31 ? -56.048 46.387 66.875 1.0 27.51 31 B 1 ATOM 250 C CD2 . HIS A ? 31 ? -55.224 45.327 67.056 1.0 27.56 31 B 1 ATOM 251 N ND1 . HIS A ? 31 ? -57.326 45.871 66.816 1.0 27.92 31 B 1 ATOM 252 C CE1 . HIS A ? 31 ? -57.276 44.557 66.948 1.0 27.63 31 B 1 ATOM 253 N NE2 . HIS A ? 31 ? -56.012 44.202 67.091 1.0 27.99 31 B 1 ATOM 254 N N . PRO A ? 32 ? -58.070 48.221 64.307 1.0 27.32 32 B 1 ATOM 255 C CA . PRO A ? 32 ? -57.848 46.908 63.700 1.0 27.62 32 B 1 ATOM 256 C C . PRO A ? 32 ? -57.006 46.960 62.416 1.0 27.94 32 B 1 ATOM 257 O O . PRO A ? 32 ? -56.561 48.034 61.997 1.0 27.95 32 B 1 ATOM 258 C CB . PRO A ? 32 ? -59.271 46.421 63.404 1.0 27.5 32 B 1 ATOM 259 C CG . PRO A ? 32 ? -60.046 47.663 63.177 1.0 26.98 32 B 1 ATOM 260 C CD . PRO A ? 32 ? -59.439 48.714 64.054 1.0 27.3 32 B 1 ATOM 261 N N . SER A ? 33 ? -56.813 45.796 61.806 1.0 28.34 33 B 1 ATOM 262 C CA . SER A ? 33 ? -55.837 45.608 60.736 1.0 28.67 33 B 1 ATOM 263 C C . SER A ? 33 ? -56.237 46.175 59.372 1.0 28.86 33 B 1 ATOM 264 O O . SER A ? 33 ? -55.368 46.447 58.544 1.0 28.96 33 B 1 ATOM 265 C CB . SER A ? 33 ? -55.488 44.128 60.612 1.0 28.51 33 B 1 ATOM 266 O OG . SER A ? 33 ? -56.665 43.341 60.637 1.0 28.61 33 B 1 ATOM 267 N N . ASP A ? 34 ? -57.536 46.346 59.133 1.0 29.21 34 B 1 ATOM 268 C CA . ASP A ? 34 ? -57.996 46.952 57.881 1.0 29.64 34 B 1 ATOM 269 C C . ASP A ? 34 ? -57.415 48.350 57.699 1.0 29.73 34 B 1 ATOM 270 O O . ASP A ? 34 ? -57.697 49.259 58.483 1.0 29.82 34 B 1 ATOM 271 C CB . ASP A ? 34 ? -59.523 46.982 57.795 1.0 29.69 34 B 1 ATOM 272 C CG . ASP A ? 34 ? -60.091 45.773 57.070 1.0 30.29 34 B 1 ATOM 273 O OD1 . ASP A ? 34 ? -61.284 45.816 56.697 1.0 30.45 34 B 1 ATOM 274 O OD2 . ASP A ? 34 ? -59.349 44.785 56.866 1.0 30.5 34 B 1 ATOM 275 N N . ILE A ? 35 ? -56.592 48.500 56.664 1.0 29.83 35 B 1 ATOM 276 C CA . ILE A ? 35 ? -55.863 49.741 56.415 1.0 29.93 35 B 1 ATOM 277 C C . ILE A ? 35 ? -55.574 49.903 54.925 1.0 30.36 35 B 1 ATOM 278 O O . ILE A ? 35 ? -55.267 48.929 54.235 1.0 30.4 35 B 1 ATOM 279 C CB . ILE A ? 35 ? -54.550 49.798 57.253 1.0 29.78 35 B 1 ATOM 280 C CG1 . ILE A ? 35 ? -53.999 51.225 57.324 1.0 29.5 35 B 1 ATOM 281 C CG2 . ILE A ? 35 ? -53.511 48.791 56.747 1.0 29.24 35 B 1 ATOM 282 C CD1 . ILE A ? 35 ? -53.351 51.551 58.654 1.0 29.33 35 B 1 ATOM 283 N N . GLU A ? 36 ? -55.689 51.129 54.427 1.0 30.92 36 B 1 ATOM 284 C CA . GLU A ? 36 ? -55.381 51.398 53.030 1.0 31.98 36 B 1 ATOM 285 C C . GLU A ? 36 ? -54.214 52.371 52.924 1.0 32.2 36 B 1 ATOM 286 O O . GLU A ? 36 ? -54.208 53.427 53.561 1.0 32.22 36 B 1 ATOM 287 C CB . GLU A ? 36 ? -56.616 51.904 52.278 1.0 32.23 36 B 1 ATOM 288 C CG . GLU A ? 36 ? -56.638 51.531 50.794 1.0 33.44 36 B 1 ATOM 289 C CD . GLU A ? 36 ? -56.424 52.722 49.864 1.0 34.81 36 B 1 ATOM 290 O OE1 . GLU A ? 36 ? -55.451 52.698 49.076 1.0 35.01 36 B 1 ATOM 291 O OE2 . GLU A ? 36 ? -57.238 53.676 49.915 1.0 34.94 36 B 1 ATOM 292 N N . VAL A ? 37 ? -53.218 51.991 52.131 1.0 32.65 37 B 1 ATOM 293 C CA . VAL A ? 37 ? -51.989 52.768 52.000 1.0 33.03 37 B 1 ATOM 294 C C . VAL A ? 37 ? -51.642 53.010 50.529 1.0 33.26 37 B 1 ATOM 295 O O . VAL A ? 37 ? -51.551 52.067 49.738 1.0 33.5 37 B 1 ATOM 296 C CB . VAL A ? 37 ? -50.798 52.070 52.714 1.0 33.04 37 B 1 ATOM 297 C CG1 . VAL A ? 37 ? -49.537 52.915 52.625 1.0 32.88 37 B 1 ATOM 298 C CG2 . VAL A ? 37 ? -51.130 51.766 54.176 1.0 32.82 37 B 1 ATOM 299 N N . ASP A ? 38 ? -51.464 54.279 50.178 1.0 33.58 38 B 1 ATOM 300 C CA . ASP A ? 38 ? -50.985 54.673 48.856 1.0 33.88 38 B 1 ATOM 301 C C . ASP A ? 38 ? -49.641 55.389 48.944 1.0 33.86 38 B 1 ATOM 302 O O . ASP A ? 38 ? -49.433 56.239 49.814 1.0 33.73 38 B 1 ATOM 303 C CB . ASP A ? 38 ? -51.999 55.588 48.166 1.0 34.13 38 B 1 ATOM 304 C CG . ASP A ? 38 ? -53.209 54.837 47.650 1.0 35.19 38 B 1 ATOM 305 O OD1 . ASP A ? 38 ? -53.030 53.782 47.000 1.0 35.83 38 B 1 ATOM 306 O OD2 . ASP A ? 38 ? -54.345 55.313 47.884 1.0 36.03 38 B 1 ATOM 307 N N . LEU A ? 39 ? -48.728 55.030 48.046 1.0 33.96 39 B 1 ATOM 308 C CA . LEU A ? 39 ? -47.491 55.784 47.873 1.0 33.99 39 B 1 ATOM 309 C C . LEU A ? 39 ? -47.663 56.754 46.715 1.0 34.19 39 B 1 ATOM 310 O O . LEU A ? 39 ? -48.252 56.406 45.690 1.0 34.05 39 B 1 ATOM 311 C CB . LEU A ? 39 ? -46.297 54.853 47.646 1.0 34.01 39 B 1 ATOM 312 C CG . LEU A ? 39 ? -45.757 54.110 48.877 1.0 34.0 39 B 1 ATOM 313 C CD1 . LEU A ? 39 ? -44.594 53.203 48.496 1.0 34.13 39 B 1 ATOM 314 C CD2 . LEU A ? 39 ? -45.332 55.082 49.972 1.0 33.97 39 B 1 ATOM 315 N N . LEU A ? 40 ? -47.152 57.971 46.883 1.0 34.58 40 B 1 ATOM 316 C CA . LEU A ? 40 ? -47.449 59.060 45.950 1.0 34.97 40 B 1 ATOM 317 C C . LEU A ? 40 ? -46.218 59.700 45.309 1.0 35.08 40 B 1 ATOM 318 O O . LEU A ? 40 ? -45.322 60.169 46.003 1.0 35.33 40 B 1 ATOM 319 C CB . LEU A ? 40 ? -48.294 60.136 46.645 1.0 34.99 40 B 1 ATOM 320 C CG . LEU A ? 40 ? -49.528 59.706 47.449 1.0 35.18 40 B 1 ATOM 321 C CD1 . LEU A ? 40 ? -50.044 60.870 48.287 1.0 35.37 40 B 1 ATOM 322 C CD2 . LEU A ? 40 ? -50.628 59.151 46.547 1.0 35.3 40 B 1 ATOM 323 N N . LYS A ? 41 ? -46.191 59.711 43.977 1.0 35.37 41 B 1 ATOM 324 C CA . LYS A ? 41 ? -45.166 60.418 43.212 1.0 35.57 41 B 1 ATOM 325 C C . LYS A ? 41 ? -45.761 61.713 42.657 1.0 35.73 41 B 1 ATOM 326 O O . LYS A ? 41 ? -46.541 61.682 41.701 1.0 35.67 41 B 1 ATOM 327 C CB . LYS A ? 41 ? -44.643 59.530 42.078 1.0 35.6 41 B 1 ATOM 328 C CG . LYS A ? 41 ? -43.684 60.211 41.102 1.0 35.81 41 B 1 ATOM 329 C CD . LYS A ? 41 ? -43.533 59.377 39.831 1.0 36.39 41 B 1 ATOM 330 C CE . LYS A ? 41 ? -42.625 60.042 38.802 1.0 36.51 41 B 1 ATOM 331 N NZ . LYS A ? 41 ? -41.214 60.130 39.268 1.0 36.08 41 B 1 ATOM 332 N N . ASN A ? 42 ? -45.393 62.839 43.270 1.0 35.87 42 B 1 ATOM 333 C CA . ASN A ? 42 ? -45.926 64.164 42.910 1.0 36.17 42 B 1 ATOM 334 C C . ASN A ? 42 ? -47.456 64.220 42.927 1.0 36.47 42 B 1 ATOM 335 O O . ASN A ? 42 ? -48.080 64.689 41.973 1.0 36.49 42 B 1 ATOM 336 C CB . ASN A ? 42 ? -45.398 64.633 41.543 1.0 36.05 42 B 1 ATOM 337 C CG . ASN A ? 42 ? -43.884 64.607 41.452 1.0 35.88 42 B 1 ATOM 338 N ND2 . ASN A ? 42 ? -43.375 64.106 40.336 1.0 35.31 42 B 1 ATOM 339 O OD1 . ASN A ? 42 ? -43.180 65.040 42.366 1.0 35.97 42 B 1 ATOM 340 N N . GLY A ? 43 ? -48.052 63.720 44.008 1.0 36.86 43 B 1 ATOM 341 C CA . GLY A ? 43 ? -49.505 63.737 44.174 1.0 37.15 43 B 1 ATOM 342 C C . GLY A ? 43 ? -50.240 62.542 43.593 1.0 37.28 43 B 1 ATOM 343 O O . GLY A ? 43 ? -51.334 62.206 44.045 1.0 37.32 43 B 1 ATOM 344 N N . GLU A ? 44 ? -49.643 61.903 42.590 1.0 37.47 44 B 1 ATOM 345 C CA . GLU A ? 44 ? -50.256 60.756 41.917 1.0 37.89 44 B 1 ATOM 346 C C . GLU A ? 44 ? -49.833 59.436 42.557 1.0 37.96 44 B 1 ATOM 347 O O . GLU A ? 44 ? -48.687 59.286 42.994 1.0 37.83 44 B 1 ATOM 348 C CB . GLU A ? 44 ? -49.890 60.743 40.430 1.0 37.79 44 B 1 ATOM 349 C CG . GLU A ? 44 ? -50.049 62.089 39.738 1.0 38.4 44 B 1 ATOM 350 C CD . GLU A ? 44 ? -49.837 62.024 38.233 1.0 38.7 44 B 1 ATOM 351 O OE1 . GLU A ? 44 ? -50.531 61.230 37.555 1.0 39.4 44 B 1 ATOM 352 O OE2 . GLU A ? 44 ? -48.991 62.792 37.725 1.0 39.26 44 B 1 ATOM 353 N N . ARG A ? 45 ? -50.763 58.484 42.598 1.0 38.04 45 B 1 ATOM 354 C CA . ARG A ? 45 ? -50.490 57.137 43.099 1.0 38.13 45 B 1 ATOM 355 C C . ARG A ? 45 ? -49.371 56.472 42.309 1.0 37.64 45 B 1 ATOM 356 O O . ARG A ? 45 ? -49.266 56.656 41.095 1.0 37.95 45 B 1 ATOM 357 C CB . ARG A ? 45 ? -51.738 56.257 42.991 1.0 38.15 45 B 1 ATOM 358 C CG . ARG A ? 45 ? -52.917 56.685 43.847 1.0 39.09 45 B 1 ATOM 359 C CD . ARG A ? 45 ? -54.087 55.711 43.714 1.0 39.43 45 B 1 ATOM 360 N NE . ARG A ? 45 ? -53.807 54.413 44.333 1.0 41.2 45 B 1 ATOM 361 C CZ . ARG A ? 45 ? -53.530 53.296 43.663 1.0 41.83 45 B 1 ATOM 362 N NH1 . ARG A ? 45 ? -53.496 53.294 42.334 1.0 41.99 45 B 1 ATOM 363 N NH2 . ARG A ? 45 ? -53.292 52.168 44.326 1.0 41.97 45 B 1 ATOM 364 N N . ILE A ? 46 ? -48.536 55.707 43.003 1.0 37.01 46 B 1 ATOM 365 C CA . ILE A ? 46 ? -47.607 54.807 42.333 1.0 36.4 46 B 1 ATOM 366 C C . ILE A ? 46 ? -48.325 53.468 42.188 1.0 36.15 46 B 1 ATOM 367 O O . ILE A ? 46 ? -48.780 52.884 43.174 1.0 35.96 46 B 1 ATOM 368 C CB . ILE A ? 46 ? -46.266 54.654 43.097 1.0 36.31 46 B 1 ATOM 369 C CG1 . ILE A ? 46 ? -45.596 56.020 43.274 1.0 35.89 46 B 1 ATOM 370 C CG2 . ILE A ? 46 ? -45.329 53.693 42.358 1.0 35.97 46 B 1 ATOM 371 C CD1 . ILE A ? 46 ? -44.430 56.031 44.235 1.0 35.27 46 B 1 ATOM 372 N N . GLU A ? 47 ? -48.437 53.000 40.951 1.0 35.85 47 B 1 ATOM 373 C CA . GLU A ? 47 ? -49.233 51.815 40.653 1.0 35.78 47 B 1 ATOM 374 C C . GLU A ? 47 ? -48.530 50.505 41.003 1.0 35.43 47 B 1 ATOM 375 O O . GLU A ? 47 ? -49.148 49.609 41.578 1.0 35.61 47 B 1 ATOM 376 C CB . GLU A ? 47 ? -49.691 51.824 39.190 1.0 35.9 47 B 1 ATOM 377 C CG . GLU A ? 47 ? -50.644 52.971 38.838 1.0 36.29 47 B 1 ATOM 378 C CD . GLU A ? 47 ? -52.041 52.812 39.432 1.0 37.01 47 B 1 ATOM 379 O OE1 . GLU A ? 47 ? -52.465 51.665 39.706 1.0 37.27 47 B 1 ATOM 380 O OE2 . GLU A ? 47 ? -52.722 53.844 39.620 1.0 37.07 47 B 1 ATOM 381 N N . LYS A ? 48 ? -47.249 50.394 40.662 1.0 35.04 48 B 1 ATOM 382 C CA . LYS A ? 48 ? -46.477 49.186 40.964 1.0 34.81 48 B 1 ATOM 383 C C . LYS A ? 48 ? -45.889 49.232 42.376 1.0 34.47 48 B 1 ATOM 384 O O . LYS A ? 48 ? -44.688 49.456 42.551 1.0 34.62 48 B 1 ATOM 385 C CB . LYS A ? 48 ? -45.375 48.966 39.919 1.0 34.86 48 B 1 ATOM 386 N N . VAL A ? 49 ? -46.749 49.028 43.373 1.0 34.02 49 B 1 ATOM 387 C CA . VAL A ? 49 ? -46.347 48.999 44.787 1.0 33.57 49 B 1 ATOM 388 C C . VAL A ? 49 ? -46.501 47.592 45.376 1.0 33.12 49 B 1 ATOM 389 O O . VAL A ? 49 ? -47.411 46.841 45.010 1.0 32.88 49 B 1 ATOM 390 C CB . VAL A ? 49 ? -47.146 50.038 45.641 1.0 33.7 49 B 1 ATOM 391 C CG1 . VAL A ? 49 ? -47.013 49.760 47.134 1.0 33.96 49 B 1 ATOM 392 C CG2 . VAL A ? 49 ? -46.685 51.460 45.339 1.0 33.85 49 B 1 ATOM 393 N N . GLU A ? 50 ? -45.599 47.235 46.283 1.0 32.58 50 B 1 ATOM 394 C CA . GLU A ? 50 ? -45.686 45.956 46.976 1.0 32.18 50 B 1 ATOM 395 C C . GLU A ? 50 ? -45.659 46.142 48.483 1.0 31.42 50 B 1 ATOM 396 O O . GLU A ? 50 ? -45.209 47.172 48.986 1.0 31.55 50 B 1 ATOM 397 C CB . GLU A ? 50 ? -44.569 45.022 46.516 1.0 32.49 50 B 1 ATOM 398 C CG . GLU A ? 50 ? -44.889 44.318 45.210 1.0 33.66 50 B 1 ATOM 399 C CD . GLU A ? 50 ? -43.742 44.377 44.224 1.0 35.35 50 B 1 ATOM 400 O OE1 . GLU A ? 50 ? -43.302 43.305 43.756 1.0 36.44 50 B 1 ATOM 401 O OE2 . GLU A ? 50 ? -43.275 45.498 43.919 1.0 35.68 50 B 1 ATOM 402 N N . HIS A ? 51 ? -46.157 45.139 49.199 1.0 30.61 51 B 1 ATOM 403 C CA . HIS A ? 51 ? -46.227 45.198 50.653 1.0 29.8 51 B 1 ATOM 404 C C . HIS A ? 51 ? -45.843 43.868 51.299 1.0 28.99 51 B 1 ATOM 405 O O . HIS A ? 51 ? -45.868 42.823 50.648 1.0 28.87 51 B 1 ATOM 406 C CB . HIS A ? 51 ? -47.626 45.642 51.104 1.0 29.89 51 B 1 ATOM 407 C CG . HIS A ? 51 ? -48.711 44.665 50.767 1.0 30.6 51 B 1 ATOM 408 C CD2 . HIS A ? 51 ? -49.361 44.419 49.604 1.0 30.62 51 B 1 ATOM 409 N ND1 . HIS A ? 51 ? -49.242 43.793 51.694 1.0 30.75 51 B 1 ATOM 410 C CE1 . HIS A ? 51 ? -50.176 43.057 51.118 1.0 30.81 51 B 1 ATOM 411 N NE2 . HIS A ? 51 ? -50.265 43.415 49.849 1.0 30.48 51 B 1 ATOM 412 N N . SER A ? 52 ? -45.476 43.926 52.577 1.0 28.11 52 B 1 ATOM 413 C CA . SER A ? 52 ? -45.179 42.734 53.361 1.0 27.33 52 B 1 ATOM 414 C C . SER A ? 52 ? -46.445 42.205 54.043 1.0 26.92 52 B 1 ATOM 415 O O . SER A ? 52 ? -47.510 42.822 53.955 1.0 26.7 52 B 1 ATOM 416 C CB . SER A ? 52 ? -44.095 43.036 54.401 1.0 27.39 52 B 1 ATOM 417 O OG . SER A ? 52 ? -44.545 43.985 55.352 1.0 26.92 52 B 1 ATOM 418 N N . ASP A ? 53 ? -46.323 41.058 54.710 1.0 26.3 53 B 1 ATOM 419 C CA . ASP A ? 53 ? -47.433 40.462 55.443 1.0 25.92 53 B 1 ATOM 420 C C . ASP A ? 53 ? -47.850 41.331 56.608 1.0 25.62 53 B 1 ATOM 421 O O . ASP A ? 53 ? -47.013 41.768 57.402 1.0 25.61 53 B 1 ATOM 422 C CB . ASP A ? 53 ? -47.058 39.084 55.985 1.0 26.04 53 B 1 ATOM 423 C CG . ASP A ? 53 ? -46.960 38.041 54.906 1.0 26.01 53 B 1 ATOM 424 O OD1 . ASP A ? 53 ? -47.285 38.339 53.738 1.0 26.61 53 B 1 ATOM 425 O OD2 . ASP A ? 53 ? -46.556 36.911 55.237 1.0 26.12 53 B 1 ATOM 426 N N . LEU A ? 54 ? -49.151 41.579 56.696 1.0 25.37 54 B 1 ATOM 427 C CA . LEU A ? 54 ? -49.738 42.261 57.834 1.0 24.91 54 B 1 ATOM 428 C C . LEU A ? 54 ? -49.308 41.502 59.084 1.0 24.46 54 B 1 ATOM 429 O O . LEU A ? 54 ? -49.731 40.368 59.310 1.0 24.11 54 B 1 ATOM 430 C CB . LEU A ? 54 ? -51.261 42.256 57.698 1.0 24.99 54 B 1 ATOM 431 C CG . LEU A ? 54 ? -52.029 43.559 57.888 1.0 25.15 54 B 1 ATOM 432 C CD1 . LEU A ? 54 ? -53.488 43.346 57.487 1.0 24.98 54 B 1 ATOM 433 C CD2 . LEU A ? 54 ? -51.916 44.062 59.319 1.0 25.33 54 B 1 ATOM 434 N N . SER A ? 55 ? -48.436 42.122 59.868 1.0 24.51 55 B 1 ATOM 435 C CA . SER A ? 55 ? -47.838 41.487 61.043 1.0 24.5 55 B 1 ATOM 436 C C . SER A ? 55 ? -48.125 42.320 62.291 1.0 24.19 55 B 1 ATOM 437 O O . SER A ? 55 ? -48.745 43.384 62.191 1.0 24.09 55 B 1 ATOM 438 C CB . SER A ? 55 ? -46.329 41.311 60.825 1.0 24.63 55 B 1 ATOM 439 O OG . SER A ? 55 ? -45.703 40.713 61.948 1.0 25.65 55 B 1 ATOM 440 N N . PHE A ? 56 ? -47.694 41.847 63.463 1.0 23.8 56 B 1 ATOM 441 C CA . PHE A ? 56 ? -47.912 42.614 64.700 1.0 23.75 56 B 1 ATOM 442 C C . PHE A ? 56 ? -46.821 42.506 65.773 1.0 23.83 56 B 1 ATOM 443 O O . PHE A ? 56 ? -46.147 41.483 65.900 1.0 23.77 56 B 1 ATOM 444 C CB . PHE A ? 56 ? -49.305 42.341 65.300 1.0 23.24 56 B 1 ATOM 445 C CG . PHE A ? 56 ? -49.545 40.907 65.678 1.0 22.99 56 B 1 ATOM 446 C CD1 . PHE A ? 56 ? -49.123 40.417 66.912 1.0 22.56 56 B 1 ATOM 447 C CD2 . PHE A ? 56 ? -50.221 40.052 64.811 1.0 22.28 56 B 1 ATOM 448 C CE1 . PHE A ? 56 ? -49.347 39.096 67.268 1.0 21.97 56 B 1 ATOM 449 C CE2 . PHE A ? 56 ? -50.451 38.729 65.161 1.0 21.67 56 B 1 ATOM 450 C CZ . PHE A ? 56 ? -50.016 38.250 66.390 1.0 22.44 56 B 1 ATOM 451 N N . SER A ? 57 ? -46.659 43.583 66.536 1.0 23.85 57 B 1 ATOM 452 C CA . SER A ? 57 ? -45.701 43.627 67.640 1.0 23.85 57 B 1 ATOM 453 C C . SER A ? 57 ? -46.250 42.996 68.925 1.0 23.73 57 B 1 ATOM 454 O O . SER A ? 57 ? -47.347 42.426 68.924 1.0 23.8 57 B 1 ATOM 455 C CB . SER A ? 57 ? -45.218 45.060 67.875 1.0 23.88 57 B 1 ATOM 456 O OG . SER A ? 57 ? -45.879 45.977 67.020 1.0 24.83 57 B 1 ATOM 457 N N . LYS A ? 58 ? -45.483 43.094 70.011 1.0 23.47 58 B 1 ATOM 458 C CA . LYS A ? 58 ? -45.807 42.417 71.273 1.0 23.24 58 B 1 ATOM 459 C C . LYS A ? 58 ? -46.986 43.019 72.053 1.0 22.95 58 B 1 ATOM 460 O O . LYS A ? 58 ? -47.550 42.358 72.932 1.0 23.1 58 B 1 ATOM 461 C CB . LYS A ? 58 ? -44.565 42.301 72.171 1.0 23.38 58 B 1 ATOM 462 C CG . LYS A ? 58 ? -43.522 41.292 71.684 1.0 23.57 58 B 1 ATOM 463 N N . ASP A ? 59 ? -47.360 44.257 71.736 1.0 22.53 59 B 1 ATOM 464 C CA . ASP A ? 59 ? -48.558 44.869 72.321 1.0 22.4 59 B 1 ATOM 465 C C . ASP A ? 59 ? -49.800 44.606 71.457 1.0 22.07 59 B 1 ATOM 466 O O . ASP A ? 59 ? -50.821 45.295 71.580 1.0 22.29 59 B 1 ATOM 467 C CB . ASP A ? 59 ? -48.355 46.374 72.550 1.0 22.52 59 B 1 ATOM 468 C CG . ASP A ? 59 ? -48.273 47.164 71.251 1.0 23.06 59 B 1 ATOM 469 O OD1 . ASP A ? 59 ? -47.877 46.592 70.212 1.0 23.33 59 B 1 ATOM 470 O OD2 . ASP A ? 59 ? -48.602 48.369 71.274 1.0 23.91 59 B 1 ATOM 471 N N . TRP A ? 60 ? -49.687 43.606 70.581 1.0 21.62 60 B 1 ATOM 472 C CA . TRP A ? 60 ? -50.750 43.177 69.655 1.0 21.16 60 B 1 ATOM 473 C C . TRP A ? 60 ? -51.131 44.198 68.576 1.0 21.17 60 B 1 ATOM 474 O O . TRP A ? 60 ? -52.076 43.969 67.823 1.0 21.5 60 B 1 ATOM 475 C CB . TRP A ? 60 ? -51.996 42.714 70.416 1.0 20.4 60 B 1 ATOM 476 C CG . TRP A ? 60 ? -51.698 41.732 71.493 1.0 19.78 60 B 1 ATOM 477 C CD1 . TRP A ? 60 ? -51.624 41.985 72.830 1.0 19.32 60 B 1 ATOM 478 C CD2 . TRP A ? 60 ? -51.426 40.339 71.330 1.0 19.14 60 B 1 ATOM 479 C CE2 . TRP A ? 60 ? -51.206 39.806 72.617 1.0 18.91 60 B 1 ATOM 480 C CE3 . TRP A ? 60 ? -51.361 39.484 70.222 1.0 19.04 60 B 1 ATOM 481 N NE1 . TRP A ? 60 ? -51.333 40.834 73.513 1.0 19.08 60 B 1 ATOM 482 C CZ2 . TRP A ? 60 ? -50.916 38.457 72.829 1.0 19.4 60 B 1 ATOM 483 C CZ3 . TRP A ? 60 ? -51.074 38.140 70.429 1.0 19.37 60 B 1 ATOM 484 C CH2 . TRP A ? 60 ? -50.855 37.640 71.726 1.0 19.77 60 B 1 ATOM 485 N N . SER A ? 61 ? -50.404 45.310 68.501 1.0 21.14 61 B 1 ATOM 486 C CA . SER A ? 61 ? -50.694 46.345 67.519 1.0 21.42 61 B 1 ATOM 487 C C . SER A ? 61 ? -50.077 45.983 66.172 1.0 21.79 61 B 1 ATOM 488 O O . SER A ? 61 ? -48.940 45.501 66.110 1.0 21.78 61 B 1 ATOM 489 C CB . SER A ? 61 ? -50.183 47.705 67.997 1.0 21.37 61 B 1 ATOM 490 O OG . SER A ? 61 ? -48.769 47.722 68.078 1.0 21.78 61 B 1 ATOM 491 N N . PHE A ? 62 ? -50.831 46.226 65.101 1.0 22.01 62 B 1 ATOM 492 C CA . PHE A ? 62 ? -50.437 45.810 63.754 1.0 22.43 62 B 1 ATOM 493 C C . PHE A ? 62 ? -49.380 46.714 63.131 1.0 22.81 62 B 1 ATOM 494 O O . PHE A ? 62 ? -49.332 47.913 63.409 1.0 22.95 62 B 1 ATOM 495 C CB . PHE A ? 62 ? -51.659 45.720 62.828 1.0 22.01 62 B 1 ATOM 496 C CG . PHE A ? 62 ? -52.606 44.607 63.178 1.0 21.65 62 B 1 ATOM 497 C CD1 . PHE A ? 62 ? -52.313 43.291 62.835 1.0 21.32 62 B 1 ATOM 498 C CD2 . PHE A ? 62 ? -53.791 44.874 63.849 1.0 21.36 62 B 1 ATOM 499 C CE1 . PHE A ? 62 ? -53.188 42.255 63.159 1.0 21.35 62 B 1 ATOM 500 C CE2 . PHE A ? 62 ? -54.672 43.841 64.178 1.0 21.46 62 B 1 ATOM 501 C CZ . PHE A ? 62 ? -54.366 42.530 63.835 1.0 21.56 62 B 1 ATOM 502 N N . TYR A ? 63 ? -48.527 46.121 62.301 1.0 23.3 63 B 1 ATOM 503 C CA . TYR A ? 63 ? -47.588 46.882 61.487 1.0 23.92 63 B 1 ATOM 504 C C . TYR A ? 63 ? -47.483 46.300 60.078 1.0 24.43 63 B 1 ATOM 505 O O . TYR A ? 63 ? -47.693 45.100 59.870 1.0 24.34 63 B 1 ATOM 506 C CB . TYR A ? 63 ? -46.210 47.007 62.159 1.0 23.77 63 B 1 ATOM 507 C CG . TYR A ? 63 ? -45.401 45.734 62.228 1.0 23.59 63 B 1 ATOM 508 C CD1 . TYR A ? 63 ? -44.637 45.308 61.136 1.0 23.72 63 B 1 ATOM 509 C CD2 . TYR A ? 63 ? -45.375 44.966 63.392 1.0 23.6 63 B 1 ATOM 510 C CE1 . TYR A ? 63 ? -43.883 44.140 61.192 1.0 23.56 63 B 1 ATOM 511 C CE2 . TYR A ? 63 ? -44.620 43.795 63.463 1.0 23.91 63 B 1 ATOM 512 C CZ . TYR A ? 63 ? -43.876 43.390 62.358 1.0 24.27 63 B 1 ATOM 513 O OH . TYR A ? 63 ? -43.128 42.234 62.417 1.0 24.27 63 B 1 ATOM 514 N N . LEU A ? 64 ? -47.146 47.167 59.127 1.0 25.12 64 B 1 ATOM 515 C CA . LEU A ? 64 ? -47.120 46.833 57.707 1.0 25.87 64 B 1 ATOM 516 C C . LEU A ? 64 ? -46.060 47.680 57.010 1.0 26.21 64 B 1 ATOM 517 O O . LEU A ? 64 ? -45.788 48.814 57.423 1.0 26.59 64 B 1 ATOM 518 C CB . LEU A ? 64 ? -48.492 47.117 57.085 1.0 25.94 64 B 1 ATOM 519 C CG . LEU A ? 64 ? -49.121 46.172 56.052 1.0 26.48 64 B 1 ATOM 520 C CD1 . LEU A ? 64 ? -50.554 46.592 55.774 1.0 26.58 64 B 1 ATOM 521 C CD2 . LEU A ? 64 ? -48.339 46.106 54.752 1.0 26.7 64 B 1 ATOM 522 N N . LEU A ? 65 ? -45.451 47.133 55.965 1.0 26.33 65 B 1 ATOM 523 C CA . LEU A ? 65 ? -44.539 47.915 55.140 1.0 26.65 65 B 1 ATOM 524 C C . LEU A ? 65 ? -44.992 47.928 53.688 1.0 26.86 65 B 1 ATOM 525 O O . LEU A ? 65 ? -45.194 46.876 53.086 1.0 26.85 65 B 1 ATOM 526 C CB . LEU A ? 65 ? -43.102 47.393 55.242 1.0 26.62 65 B 1 ATOM 527 C CG . LEU A ? 65 ? -42.052 48.222 54.482 1.0 26.74 65 B 1 ATOM 528 C CD1 . LEU A ? 65 ? -41.812 49.575 55.145 1.0 26.18 65 B 1 ATOM 529 C CD2 . LEU A ? 65 ? -40.748 47.465 54.353 1.0 26.72 65 B 1 ATOM 530 N N . TYR A ? 66 ? -45.168 49.127 53.142 1.0 27.03 66 B 1 ATOM 531 C CA . TYR A ? 66 ? -45.401 49.294 51.718 1.0 27.35 66 B 1 ATOM 532 C C . TYR A ? 66 ? -44.137 49.838 51.074 1.0 27.67 66 B 1 ATOM 533 O O . TYR A ? 66 ? -43.543 50.803 51.562 1.0 27.48 66 B 1 ATOM 534 C CB . TYR A ? 66 ? -46.581 50.228 51.463 1.0 27.53 66 B 1 ATOM 535 C CG . TYR A ? 66 ? -47.928 49.546 51.528 1.0 27.66 66 B 1 ATOM 536 C CD1 . TYR A ? 66 ? -48.531 49.268 52.753 1.0 27.71 66 B 1 ATOM 537 C CD2 . TYR A ? 66 ? -48.603 49.183 50.365 1.0 27.8 66 B 1 ATOM 538 C CE1 . TYR A ? 66 ? -49.774 48.647 52.818 1.0 27.89 66 B 1 ATOM 539 C CE2 . TYR A ? 66 ? -49.847 48.559 50.417 1.0 27.95 66 B 1 ATOM 540 C CZ . TYR A ? 66 ? -50.427 48.295 51.649 1.0 28.29 66 B 1 ATOM 541 O OH . TYR A ? 66 ? -51.655 47.675 51.718 1.0 28.57 66 B 1 ATOM 542 N N . TYR A ? 67 ? -43.719 49.203 49.985 1.0 27.99 67 B 1 ATOM 543 C CA . TYR A ? 67 ? -42.485 49.586 49.310 1.0 28.29 67 B 1 ATOM 544 C C . TYR A ? 67 ? -42.593 49.523 47.790 1.0 28.38 67 B 1 ATOM 545 O O . TYR A ? 67 ? -43.383 48.761 47.235 1.0 28.71 67 B 1 ATOM 546 C CB . TYR A ? 67 ? -41.313 48.728 49.795 1.0 28.26 67 B 1 ATOM 547 C CG . TYR A ? 67 ? -41.507 47.243 49.587 1.0 28.52 67 B 1 ATOM 548 C CD1 . TYR A ? 67 ? -42.145 46.466 50.554 1.0 28.4 67 B 1 ATOM 549 C CD2 . TYR A ? 67 ? -41.048 46.612 48.431 1.0 28.3 67 B 1 ATOM 550 C CE1 . TYR A ? 67 ? -42.326 45.106 50.374 1.0 28.14 67 B 1 ATOM 551 C CE2 . TYR A ? 67 ? -41.226 45.245 48.242 1.0 28.29 67 B 1 ATOM 552 C CZ . TYR A ? 67 ? -41.865 44.501 49.220 1.0 28.26 67 B 1 ATOM 553 O OH . TYR A ? 67 ? -42.044 43.147 49.053 1.0 28.81 67 B 1 ATOM 554 N N . THR A ? 68 ? -41.780 50.338 47.133 1.0 28.45 68 B 1 ATOM 555 C CA . THR A ? 68 ? -41.709 50.374 45.684 1.0 28.59 68 B 1 ATOM 556 C C . THR A ? 68 ? -40.271 50.664 45.259 1.0 29.06 68 B 1 ATOM 557 O O . THR A ? 68 ? -39.496 51.263 46.013 1.0 28.68 68 B 1 ATOM 558 C CB . THR A ? 68 ? -42.693 51.428 45.087 1.0 28.54 68 B 1 ATOM 559 C CG2 . THR A ? 68 ? -42.283 52.860 45.446 1.0 27.81 68 B 1 ATOM 560 O OG1 . THR A ? 68 ? -42.742 51.293 43.663 1.0 28.66 68 B 1 ATOM 561 N N . GLU A ? 69 ? -39.914 50.217 44.063 1.0 29.85 69 B 1 ATOM 562 C CA . GLU A ? 69 ? -38.618 50.534 43.489 1.0 30.82 69 B 1 ATOM 563 C C . GLU A ? 69 ? -38.745 51.847 42.735 1.0 31.05 69 B 1 ATOM 564 O O . GLU A ? 69 ? -39.604 51.987 41.869 1.0 31.55 69 B 1 ATOM 565 C CB . GLU A ? 69 ? -38.144 49.415 42.565 1.0 30.87 69 B 1 ATOM 566 C CG . GLU A ? 69 ? -36.865 49.736 41.812 1.0 32.14 69 B 1 ATOM 567 C CD . GLU A ? 69 ? -36.161 48.502 41.284 1.0 33.77 69 B 1 ATOM 568 O OE1 . GLU A ? 69 ? -36.808 47.436 41.154 1.0 34.29 69 B 1 ATOM 569 O OE2 . GLU A ? 69 ? -34.950 48.601 40.995 1.0 35.1 69 B 1 ATOM 570 N N . PHE A ? 70 ? -37.895 52.807 43.075 1.0 31.39 70 B 1 ATOM 571 C CA . PHE A ? 70 ? -37.968 54.133 42.477 1.0 31.84 70 B 1 ATOM 572 C C . PHE A ? 70 ? -36.575 54.713 42.270 1.0 32.34 70 B 1 ATOM 573 O O . PHE A ? 70 ? -35.583 54.135 42.713 1.0 32.36 70 B 1 ATOM 574 C CB . PHE A ? 70 ? -38.832 55.063 43.348 1.0 31.46 70 B 1 ATOM 575 C CG . PHE A ? 70 ? -38.079 55.737 44.474 1.0 31.38 70 B 1 ATOM 576 C CD1 . PHE A ? 70 ? -37.494 54.992 45.499 1.0 30.9 70 B 1 ATOM 577 C CD2 . PHE A ? 70 ? -37.970 57.123 44.513 1.0 30.85 70 B 1 ATOM 578 C CE1 . PHE A ? 70 ? -36.801 55.619 46.530 1.0 30.77 70 B 1 ATOM 579 C CE2 . PHE A ? 70 ? -37.284 57.756 45.546 1.0 30.82 70 B 1 ATOM 580 C CZ . PHE A ? 70 ? -36.697 57.003 46.554 1.0 30.84 70 B 1 ATOM 581 N N . THR A ? 71 ? -36.510 55.853 41.588 1.0 33.25 71 B 1 ATOM 582 C CA . THR A ? 71 ? -35.260 56.589 41.432 1.0 34.09 71 B 1 ATOM 583 C C . THR A ? 71 ? -35.487 58.067 41.761 1.0 34.63 71 B 1 ATOM 584 O O . THR A ? 71 ? -36.181 58.769 41.021 1.0 34.7 71 B 1 ATOM 585 C CB . THR A ? 71 ? -34.664 56.416 40.019 1.0 34.15 71 B 1 ATOM 586 C CG2 . THR A ? 71 ? -33.264 57.010 39.947 1.0 33.9 71 B 1 ATOM 587 O OG1 . THR A ? 71 ? -34.597 55.020 39.696 1.0 34.64 71 B 1 ATOM 588 N N . PRO A ? 72 ? -34.913 58.535 42.889 1.0 35.33 72 B 1 ATOM 589 C CA . PRO A ? 72 ? -35.087 59.903 43.381 1.0 35.8 72 B 1 ATOM 590 C C . PRO A ? 72 ? -34.546 60.970 42.436 1.0 36.56 72 B 1 ATOM 591 O O . PRO A ? 72 ? -33.559 60.741 41.740 1.0 36.71 72 B 1 ATOM 592 C CB . PRO A ? 72 ? -34.286 59.911 44.684 1.0 35.77 72 B 1 ATOM 593 C CG . PRO A ? 72 ? -33.319 58.786 44.547 1.0 35.56 72 B 1 ATOM 594 C CD . PRO A ? 72 ? -34.048 57.744 43.782 1.0 35.25 72 B 1 ATOM 595 N N . THR A ? 73 ? -35.218 62.118 42.420 1.0 37.6 73 B 1 ATOM 596 C CA . THR A ? 73 ? -34.795 63.300 41.669 1.0 38.3 73 B 1 ATOM 597 C C . THR A ? 73 ? -35.055 64.515 42.552 1.0 38.82 73 B 1 ATOM 598 O O . THR A ? 73 ? -36.014 64.524 43.331 1.0 39.08 73 B 1 ATOM 599 C CB . THR A ? 73 ? -35.575 63.448 40.347 1.0 38.23 73 B 1 ATOM 600 C CG2 . THR A ? 73 ? -34.933 64.497 39.445 1.0 38.53 73 B 1 ATOM 601 O OG1 . THR A ? 73 ? -35.594 62.193 39.659 1.0 38.57 73 B 1 ATOM 602 N N . GLU A ? 74 ? -34.202 65.531 42.430 1.0 39.34 74 B 1 ATOM 603 C CA . GLU A ? 74 ? -34.291 66.739 43.254 1.0 39.76 74 B 1 ATOM 604 C C . GLU A ? 74 ? -35.679 67.393 43.200 1.0 39.58 74 B 1 ATOM 605 O O . GLU A ? 74 ? -36.198 67.843 44.227 1.0 39.68 74 B 1 ATOM 606 C CB . GLU A ? 74 ? -33.196 67.739 42.856 1.0 40.14 74 B 1 ATOM 607 C CG . GLU A ? 74 ? -32.905 68.835 43.892 1.0 41.44 74 B 1 ATOM 608 C CD . GLU A ? 74 ? -32.041 68.368 45.070 1.0 43.26 74 B 1 ATOM 609 O OE1 . GLU A ? 74 ? -31.710 67.160 45.159 1.0 43.85 74 B 1 ATOM 610 O OE2 . GLU A ? 74 ? -31.689 69.225 45.916 1.0 43.7 74 B 1 ATOM 611 N N . LYS A ? 75 ? -36.276 67.429 42.010 1.0 39.22 75 B 1 ATOM 612 C CA . LYS A ? 75 ? -37.586 68.054 41.814 1.0 38.88 75 B 1 ATOM 613 C C . LYS A ? 75 ? -38.735 67.207 42.368 1.0 38.62 75 B 1 ATOM 614 O O . LYS A ? 75 ? -39.656 67.738 42.994 1.0 38.71 75 B 1 ATOM 615 C CB . LYS A ? 75 ? -37.818 68.353 40.329 1.0 38.95 75 B 1 ATOM 616 N N . ASP A ? 76 ? -38.667 65.896 42.136 1.0 38.05 76 B 1 ATOM 617 C CA . ASP A ? 76 ? -39.725 64.958 42.528 1.0 37.29 76 B 1 ATOM 618 C C . ASP A ? 76 ? -39.986 64.922 44.033 1.0 36.9 76 B 1 ATOM 619 O O . ASP A ? 76 ? -39.052 64.919 44.841 1.0 36.82 76 B 1 ATOM 620 C CB . ASP A ? 76 ? -39.408 63.549 42.017 1.0 37.22 76 B 1 ATOM 621 C CG . ASP A ? 76 ? -39.651 63.399 40.528 1.0 36.88 76 B 1 ATOM 622 O OD1 . ASP A ? 76 ? -38.778 62.846 39.832 1.0 37.58 76 B 1 ATOM 623 O OD2 . ASP A ? 76 ? -40.713 63.829 40.046 1.0 36.46 76 B 1 ATOM 624 N N . GLU A ? 77 ? -41.268 64.900 44.389 1.0 36.16 77 B 1 ATOM 625 C CA . GLU A ? 77 ? -41.698 64.834 45.779 1.0 35.57 77 B 1 ATOM 626 C C . GLU A ? 77 ? -42.522 63.575 46.008 1.0 35.11 77 B 1 ATOM 627 O O . GLU A ? 77 ? -43.434 63.266 45.236 1.0 35.44 77 B 1 ATOM 628 C CB . GLU A ? 77 ? -42.508 66.080 46.156 1.0 35.54 77 B 1 ATOM 629 N N . TYR A ? 78 ? -42.189 62.843 47.064 1.0 34.4 78 B 1 ATOM 630 C CA . TYR A ? 78 ? -42.878 61.596 47.376 1.0 33.61 78 B 1 ATOM 631 C C . TYR A ? 78 ? -43.619 61.684 48.701 1.0 33.08 78 B 1 ATOM 632 O O . TYR A ? 78 ? -43.219 62.427 49.600 1.0 33.19 78 B 1 ATOM 633 C CB . TYR A ? 78 ? -41.897 60.422 47.393 1.0 33.46 78 B 1 ATOM 634 C CG . TYR A ? 78 ? -41.253 60.147 46.056 1.0 33.23 78 B 1 ATOM 635 C CD1 . TYR A ? 78 ? -41.829 59.250 45.151 1.0 33.39 78 B 1 ATOM 636 C CD2 . TYR A ? 78 ? -40.065 60.779 45.694 1.0 32.88 78 B 1 ATOM 637 C CE1 . TYR A ? 78 ? -41.232 58.995 43.910 1.0 32.95 78 B 1 ATOM 638 C CE2 . TYR A ? 78 ? -39.465 60.532 44.462 1.0 33.02 78 B 1 ATOM 639 C CZ . TYR A ? 78 ? -40.053 59.643 43.578 1.0 32.94 78 B 1 ATOM 640 O OH . TYR A ? 78 ? -39.449 59.406 42.368 1.0 33.28 78 B 1 ATOM 641 N N . ALA A ? 79 ? -44.704 60.923 48.811 1.0 32.34 79 B 1 ATOM 642 C CA . ALA A ? 79 ? -45.506 60.894 50.032 1.0 31.64 79 B 1 ATOM 643 C C . ALA A ? 79 ? -46.160 59.533 50.259 1.0 31.08 79 B 1 ATOM 644 O O . ALA A ? 79 ? -46.247 58.711 49.347 1.0 30.94 79 B 1 ATOM 645 C CB . ALA A ? 79 ? -46.563 61.997 50.002 1.0 31.53 79 B 1 ATOM 646 N N . CYS A ? 80 ? -46.598 59.310 51.493 1.0 30.46 80 B 1 ATOM 647 C CA . CYS A ? 80 ? -47.390 58.146 51.849 1.0 30.14 80 B 1 ATOM 648 C C . CYS A ? 80 ? -48.747 58.611 52.363 1.0 30.23 80 B 1 ATOM 649 O O . CYS A ? 80 ? -48.822 59.426 53.285 1.0 30.07 80 B 1 ATOM 650 C CB . CYS A ? 80 ? -46.671 57.315 52.912 1.0 29.75 80 B 1 ATOM 651 S SG . CYS A ? 80 ? -47.503 55.769 53.321 1.0 29.68 80 B 1 ATOM 652 N N . ARG A ? 81 ? -49.812 58.112 51.738 1.0 30.64 81 B 1 ATOM 653 C CA . ARG A ? 81 ? -51.185 58.401 52.153 1.0 30.73 81 B 1 ATOM 654 C C . ARG A ? 81 ? -51.776 57.166 52.825 1.0 30.59 81 B 1 ATOM 655 O O . ARG A ? 81 ? -51.662 56.054 52.304 1.0 30.38 81 B 1 ATOM 656 C CB . ARG A ? 81 ? -52.043 58.819 50.953 1.0 31.11 81 B 1 ATOM 657 C CG . ARG A ? 81 ? -53.507 59.145 51.297 1.0 31.39 81 B 1 ATOM 658 C CD . ARG A ? 81 ? -54.446 58.749 50.168 1.0 32.09 81 B 1 ATOM 659 N NE . ARG A ? 81 ? -54.341 59.651 49.024 1.0 32.98 81 B 1 ATOM 660 C CZ . ARG A ? 81 ? -54.594 59.312 47.763 1.0 33.72 81 B 1 ATOM 661 N NH1 . ARG A ? 81 ? -54.965 58.072 47.453 1.0 34.06 81 B 1 ATOM 662 N NH2 . ARG A ? 81 ? -54.467 60.218 46.802 1.0 34.13 81 B 1 ATOM 663 N N . VAL A ? 82 ? -52.403 57.370 53.982 1.0 30.49 82 B 1 ATOM 664 C CA . VAL A ? 82 ? -52.923 56.271 54.795 1.0 30.39 82 B 1 ATOM 665 C C . VAL A ? 82 ? -54.336 56.566 55.294 1.0 30.34 82 B 1 ATOM 666 O O . VAL A ? 82 ? -54.602 57.655 55.804 1.0 30.22 82 B 1 ATOM 667 C CB . VAL A ? 82 ? -51.998 55.976 56.011 1.0 30.38 82 B 1 ATOM 668 C CG1 . VAL A ? 82 ? -52.523 54.794 56.831 1.0 30.01 82 B 1 ATOM 669 C CG2 . VAL A ? 82 ? -50.567 55.706 55.554 1.0 30.16 82 B 1 ATOM 670 N N . ASN A ? 83 ? -55.232 55.590 55.139 1.0 30.44 83 B 1 ATOM 671 C CA . ASN A ? 83 ? -56.577 55.676 55.715 1.0 30.45 83 B 1 ATOM 672 C C . ASN A ? 83 ? -56.917 54.508 56.646 1.0 30.45 83 B 1 ATOM 673 O O . ASN A ? 83 ? -56.538 53.360 56.394 1.0 30.52 83 B 1 ATOM 674 C CB . ASN A ? 83 ? -57.638 55.824 54.628 1.0 30.34 83 B 1 ATOM 675 C CG . ASN A ? 83 ? -58.881 56.556 55.122 1.0 30.86 83 B 1 ATOM 676 N ND2 . ASN A ? 83 ? -59.745 56.932 54.190 1.0 31.0 83 B 1 ATOM 677 O OD1 . ASN A ? 83 ? -59.059 56.788 56.324 1.0 30.6 83 B 1 ATOM 678 N N . HIS A ? 84 ? -57.639 54.829 57.719 1.0 30.43 84 B 1 ATOM 679 C CA . HIS A ? 84 ? -57.945 53.899 58.809 1.0 30.28 84 B 1 ATOM 680 C C . HIS A ? 84 ? -59.199 54.394 59.531 1.0 30.59 84 B 1 ATOM 681 O O . HIS A ? 84 ? -59.517 55.588 59.475 1.0 30.75 84 B 1 ATOM 682 C CB . HIS A ? 84 ? -56.760 53.845 59.778 1.0 29.88 84 B 1 ATOM 683 C CG . HIS A ? 84 ? -56.812 52.708 60.751 1.0 29.18 84 B 1 ATOM 684 C CD2 . HIS A ? 84 ? -56.544 51.390 60.597 1.0 28.81 84 B 1 ATOM 685 N ND1 . HIS A ? 84 ? -57.159 52.877 62.073 1.0 28.73 84 B 1 ATOM 686 C CE1 . HIS A ? 84 ? -57.114 51.709 62.691 1.0 28.91 84 B 1 ATOM 687 N NE2 . HIS A ? 84 ? -56.744 50.790 61.817 1.0 28.84 84 B 1 ATOM 688 N N . VAL A ? 85 ? -59.908 53.492 60.209 1.0 31.01 85 B 1 ATOM 689 C CA . VAL A ? 85 ? -61.150 53.853 60.917 1.0 31.58 85 B 1 ATOM 690 C C . VAL A ? 85 ? -60.948 54.904 62.010 1.0 31.84 85 B 1 ATOM 691 O O . VAL A ? 85 ? -61.882 55.640 62.349 1.0 32.1 85 B 1 ATOM 692 C CB . VAL A ? 85 ? -61.887 52.627 61.520 1.0 31.59 85 B 1 ATOM 693 C CG1 . VAL A ? 85 ? -62.611 51.849 60.431 1.0 32.12 85 B 1 ATOM 694 C CG2 . VAL A ? 85 ? -60.926 51.726 62.305 1.0 31.66 85 B 1 ATOM 695 N N . THR A ? 86 ? -59.733 54.971 62.547 1.0 31.95 86 B 1 ATOM 696 C CA . THR A ? 86 ? -59.396 55.928 63.602 1.0 32.26 86 B 1 ATOM 697 C C . THR A ? 86 ? -59.217 57.355 63.064 1.0 32.75 86 B 1 ATOM 698 O O . THR A ? 86 ? -59.195 58.316 63.836 1.0 32.73 86 B 1 ATOM 699 C CB . THR A ? 86 ? -58.123 55.501 64.380 1.0 32.12 86 B 1 ATOM 700 C CG2 . THR A ? 86 ? -58.350 54.192 65.140 1.0 31.77 86 B 1 ATOM 701 O OG1 . THR A ? 86 ? -57.028 55.338 63.471 1.0 31.83 86 B 1 ATOM 702 N N . LEU A ? 87 ? -59.099 57.481 61.741 1.0 33.26 87 B 1 ATOM 703 C CA . LEU A ? 87 ? -58.846 58.762 61.079 1.0 33.69 87 B 1 ATOM 704 C C . LEU A ? 87 ? -60.080 59.306 60.366 1.0 34.14 87 B 1 ATOM 705 O O . LEU A ? 87 ? -60.762 58.572 59.639 1.0 34.31 87 B 1 ATOM 706 C CB . LEU A ? 87 ? -57.707 58.617 60.067 1.0 33.71 87 B 1 ATOM 707 C CG . LEU A ? 87 ? -56.292 58.317 60.564 1.0 33.93 87 B 1 ATOM 708 C CD1 . LEU A ? 87 ? -55.479 57.675 59.451 1.0 33.74 87 B 1 ATOM 709 C CD2 . LEU A ? 87 ? -55.604 59.581 61.092 1.0 33.62 87 B 1 ATOM 710 N N . SER A ? 88 ? -60.350 60.595 60.571 1.0 34.58 88 B 1 ATOM 711 C CA . SER A ? 88 ? -61.452 61.288 59.904 1.0 35.01 88 B 1 ATOM 712 C C . SER A ? 88 ? -61.130 61.447 58.424 1.0 35.31 88 B 1 ATOM 713 O O . SER A ? 88 ? -61.895 61.018 57.560 1.0 35.48 88 B 1 ATOM 714 C CB . SER A ? 88 ? -61.688 62.670 60.527 1.0 35.01 88 B 1 ATOM 715 O OG . SER A ? 88 ? -61.689 62.613 61.942 1.0 34.92 88 B 1 ATOM 716 N N . GLN A ? 89 ? -59.985 62.067 58.153 1.0 35.69 89 B 1 ATOM 717 C CA . GLN A ? 89 ? -59.494 62.287 56.796 1.0 36.1 89 B 1 ATOM 718 C C . GLN A ? 89 ? -58.250 61.428 56.558 1.0 36.05 89 B 1 ATOM 719 O O . GLN A ? 89 ? -57.588 61.033 57.523 1.0 36.22 89 B 1 ATOM 720 C CB . GLN A ? 89 ? -59.177 63.773 56.577 1.0 35.99 89 B 1 ATOM 721 C CG . GLN A ? 89 ? -58.384 64.437 57.714 1.0 36.52 89 B 1 ATOM 722 C CD . GLN A ? 89 ? -57.980 65.874 57.406 1.0 36.86 89 B 1 ATOM 723 N NE2 . GLN A ? 89 ? -58.132 66.753 58.393 1.0 37.34 89 B 1 ATOM 724 O OE1 . GLN A ? 89 ? -57.528 66.189 56.300 1.0 37.65 89 B 1 ATOM 725 N N . PRO A ? 90 ? -57.937 61.113 55.282 1.0 36.0 90 B 1 ATOM 726 C CA . PRO A ? 90 ? -56.679 60.418 54.995 1.0 35.79 90 B 1 ATOM 727 C C . PRO A ? 90 ? -55.459 61.240 55.415 1.0 35.68 90 B 1 ATOM 728 O O . PRO A ? 90 ? -55.422 62.454 55.200 1.0 35.59 90 B 1 ATOM 729 C CB . PRO A ? 90 ? -56.710 60.233 53.472 1.0 35.83 90 B 1 ATOM 730 C CG . PRO A ? 90 ? -57.711 61.221 52.974 1.0 35.92 90 B 1 ATOM 731 C CD . PRO A ? 90 ? -58.727 61.343 54.058 1.0 35.98 90 B 1 ATOM 732 N N . LYS A ? 91 ? -54.485 60.567 56.023 1.0 35.61 91 B 1 ATOM 733 C CA . LYS A ? 91 ? -53.272 61.213 56.521 1.0 35.61 91 B 1 ATOM 734 C C . LYS A ? 91 ? -52.132 61.091 55.506 1.0 35.46 91 B 1 ATOM 735 O O . LYS A ? 91 ? -51.739 59.986 55.124 1.0 35.09 91 B 1 ATOM 736 C CB . LYS A ? 91 ? -52.864 60.618 57.879 1.0 35.64 91 B 1 ATOM 737 C CG . LYS A ? 91 ? -51.845 61.444 58.659 1.0 35.58 91 B 1 ATOM 738 N N . ILE A ? 92 ? -51.619 62.240 55.071 1.0 35.5 92 B 1 ATOM 739 C CA . ILE A ? 92 ? -50.500 62.295 54.134 1.0 35.33 92 B 1 ATOM 740 C C . ILE A ? 92 ? -49.223 62.657 54.885 1.0 35.37 92 B 1 ATOM 741 O O . ILE A ? 92 ? -49.170 63.669 55.581 1.0 35.6 92 B 1 ATOM 742 C CB . ILE A ? 92 ? -50.750 63.312 52.983 1.0 35.3 92 B 1 ATOM 743 C CG1 . ILE A ? 92 ? -51.949 62.881 52.128 1.0 35.29 92 B 1 ATOM 744 C CG2 . ILE A ? 92 ? -49.502 63.468 52.105 1.0 35.08 92 B 1 ATOM 745 C CD1 . ILE A ? 92 ? -52.432 63.942 51.140 1.0 35.27 92 B 1 ATOM 746 N N . VAL A ? 93 ? -48.206 61.811 54.752 1.0 35.5 93 B 1 ATOM 747 C CA . VAL A ? 93 ? -46.885 62.092 55.309 1.0 35.61 93 B 1 ATOM 748 C C . VAL A ? 93 ? -45.882 62.232 54.166 1.0 35.93 93 B 1 ATOM 749 O O . VAL A ? 93 ? -45.632 61.274 53.425 1.0 35.98 93 B 1 ATOM 750 C CB . VAL A ? 93 ? -46.432 61.002 56.320 1.0 35.31 93 B 1 ATOM 751 C CG1 . VAL A ? 93 ? -44.992 61.239 56.773 1.0 34.96 93 B 1 ATOM 752 C CG2 . VAL A ? 93 ? -47.358 60.977 57.521 1.0 35.13 93 B 1 ATOM 753 N N . LYS A ? 94 ? -45.327 63.435 54.024 1.0 36.29 94 B 1 ATOM 754 C CA . LYS A ? 94 ? -44.337 63.727 52.986 1.0 36.75 94 B 1 ATOM 755 C C . LYS A ? 94 ? -43.029 62.993 53.272 1.0 37.04 94 B 1 ATOM 756 O O . LYS A ? 94 ? -42.691 62.746 54.430 1.0 36.9 94 B 1 ATOM 757 C CB . LYS A ? 94 ? -44.081 65.237 52.888 1.0 36.65 94 B 1 ATOM 758 C CG . LYS A ? 94 ? -45.307 66.073 52.535 1.0 36.6 94 B 1 ATOM 759 N N . TRP A ? 95 ? -42.303 62.634 52.216 1.0 37.65 95 B 1 ATOM 760 C CA . TRP A ? 95 ? -40.999 61.996 52.384 1.0 38.39 95 B 1 ATOM 761 C C . TRP A ? 95 ? -39.907 63.025 52.646 1.0 39.2 95 B 1 ATOM 762 O O . TRP A ? 95 ? -39.478 63.744 51.741 1.0 39.13 95 B 1 ATOM 763 C CB . TRP A ? 95 ? -40.630 61.105 51.187 1.0 37.79 95 B 1 ATOM 764 C CG . TRP A ? 95 ? -39.261 60.470 51.312 1.0 37.48 95 B 1 ATOM 765 C CD1 . TRP A ? 95 ? -38.757 59.810 52.401 1.0 37.19 95 B 1 ATOM 766 C CD2 . TRP A ? 95 ? -38.235 60.430 50.312 1.0 37.22 95 B 1 ATOM 767 C CE2 . TRP A ? 95 ? -37.137 59.737 50.869 1.0 37.2 95 B 1 ATOM 768 C CE3 . TRP A ? 95 ? -38.134 60.915 49.002 1.0 37.19 95 B 1 ATOM 769 N NE1 . TRP A ? 95 ? -37.483 59.372 52.144 1.0 36.98 95 B 1 ATOM 770 C CZ2 . TRP A ? 95 ? -35.952 59.512 50.158 1.0 37.3 95 B 1 ATOM 771 C CZ3 . TRP A ? 95 ? -36.957 60.693 48.294 1.0 37.32 95 B 1 ATOM 772 C CH2 . TRP A ? 95 ? -35.881 59.999 48.876 1.0 37.44 95 B 1 ATOM 773 N N . ASP A ? 96 ? -39.481 63.093 53.901 1.0 40.48 96 B 1 ATOM 774 C CA . ASP A ? 96 ? -38.313 63.866 54.282 1.0 41.87 96 B 1 ATOM 775 C C . ASP A ? 96 ? -37.081 63.016 53.987 1.0 42.59 96 B 1 ATOM 776 O O . ASP A ? 96 ? -36.718 62.155 54.785 1.0 42.64 96 B 1 ATOM 777 C CB . ASP A ? 96 ? -38.380 64.221 55.774 1.0 41.93 96 B 1 ATOM 778 C CG . ASP A ? 96 ? -37.268 65.169 56.218 1.0 42.48 96 B 1 ATOM 779 O OD1 . ASP A ? 96 ? -36.243 65.310 55.509 1.0 42.57 96 B 1 ATOM 780 O OD2 . ASP A ? 96 ? -37.423 65.778 57.297 1.0 42.85 96 B 1 ATOM 781 N N . ARG A ? 97 ? -36.459 63.237 52.830 1.0 43.66 97 B 1 ATOM 782 C CA . ARG A ? 97 ? -35.207 62.551 52.508 1.0 44.77 97 B 1 ATOM 783 C C . ARG A ? 97 ? -34.135 63.009 53.492 1.0 45.37 97 B 1 ATOM 784 O O . ARG A ? 97 ? -34.093 64.187 53.862 1.0 45.79 97 B 1 ATOM 785 C CB . ARG A ? 97 ? -34.783 62.782 51.051 1.0 44.96 97 B 1 ATOM 786 C CG . ARG A ? 97 ? -34.661 64.235 50.613 1.0 45.51 97 B 1 ATOM 787 C CD . ARG A ? 97 ? -33.690 64.358 49.449 1.0 46.07 97 B 1 ATOM 788 N NE . ARG A ? 97 ? -34.294 63.971 48.175 1.0 46.28 97 B 1 ATOM 789 C CZ . ARG A ? 97 ? -33.607 63.642 47.083 1.0 46.5 97 B 1 ATOM 790 N NH1 . ARG A ? 97 ? -32.278 63.632 47.100 1.0 46.07 97 B 1 ATOM 791 N NH2 . ARG A ? 97 ? -34.252 63.314 45.972 1.0 46.63 97 B 1 ATOM 792 N N . ASP A ? 98 ? -33.282 62.076 53.913 1.0 45.86 98 B 1 ATOM 793 C CA . ASP A ? 98 ? -32.437 62.253 55.100 1.0 46.45 98 B 1 ATOM 794 C C . ASP A ? 98 ? -33.305 62.096 56.350 1.0 46.69 98 B 1 ATOM 795 O O . ASP A ? 98 ? -33.488 63.039 57.125 1.0 46.73 98 B 1 ATOM 796 C CB . ASP A ? 98 ? -31.703 63.607 55.109 1.0 46.49 98 B 1 ATOM 797 C CG . ASP A ? 98 ? -30.469 63.615 54.226 1.0 46.82 98 B 1 ATOM 798 O OD1 . ASP A ? 98 ? -29.360 63.783 54.775 1.0 46.89 98 B 1 ATOM 799 O OD2 . ASP A ? 98 ? -30.601 63.459 52.991 1.0 47.14 98 B 1 ATOM 800 N N . MET A ? 99 ? -33.847 60.890 56.512 1.0 47.15 99 B 1 ATOM 801 C CA . MET A ? 99 ? -34.703 60.526 57.642 1.0 47.43 99 B 1 ATOM 802 C C . MET A ? 99 ? -34.769 59.005 57.741 1.0 47.47 99 B 1 ATOM 803 O O . MET A ? 99 ? -35.166 58.437 58.763 1.0 47.37 99 B 1 ATOM 804 C CB . MET A ? 99 ? -36.113 61.091 57.454 1.0 47.64 99 B 1 ATOM 805 C CG . MET A ? 99 ? -36.957 61.157 58.715 1.0 48.07 99 B 1 ATOM 806 S SD . MET A ? 99 ? -36.471 62.501 59.811 1.0 48.78 99 B 1 ATOM 807 C CE . MET A ? 99 ? -37.860 62.517 60.944 1.0 48.24 99 B 1 ATOM 808 O OXT . MET A ? 99 ? -34.427 58.303 56.785 1.0 47.38 99 B 1 #