data_3m1b_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 ? -28.558 56.378 51.553 1.0 125.02 1 B 1 ATOM 2 C CA . ILE A ? 1 ? -27.883 55.718 52.708 1.0 125.13 1 B 1 ATOM 3 C C . ILE A ? 1 ? -28.856 55.329 53.822 1.0 125.28 1 B 1 ATOM 4 O O . ILE A ? 1 ? -30.049 55.646 53.768 1.0 125.35 1 B 1 ATOM 5 C CB . ILE A ? 1 ? -26.737 56.591 53.294 1.0 125.02 1 B 1 ATOM 6 C CG1 . ILE A ? 1 ? -27.116 58.075 53.310 1.0 124.84 1 B 1 ATOM 7 C CG2 . ILE A ? 1 ? -25.445 56.380 52.507 1.0 125.32 1 B 1 ATOM 8 C CD1 . ILE A ? 1 ? -27.862 58.521 54.551 1.0 124.82 1 B 1 ATOM 9 N N . GLN A ? 2 ? -28.324 54.633 54.825 1.0 125.36 2 B 1 ATOM 10 C CA . GLN A ? 2 ? -29.081 54.237 56.005 1.0 125.43 2 B 1 ATOM 11 C C . GLN A ? 2 ? -29.329 55.412 56.942 1.0 125.14 2 B 1 ATOM 12 O O . GLN A ? 2 ? -28.489 56.302 57.072 1.0 125.29 2 B 1 ATOM 13 C CB . GLN A ? 2 ? -28.328 53.151 56.770 1.0 125.67 2 B 1 ATOM 14 C CG . GLN A ? 2 ? -28.914 51.759 56.642 1.0 126.49 2 B 1 ATOM 15 C CD . GLN A ? 2 ? -28.434 50.841 57.750 1.0 127.13 2 B 1 ATOM 16 N NE2 . GLN A ? 2 ? -27.117 50.712 57.882 1.0 127.61 2 B 1 ATOM 17 O OE1 . GLN A ? 2 ? -29.237 50.266 58.491 1.0 127.01 2 B 1 ATOM 18 N N . ARG A ? 3 ? -30.487 55.399 57.593 1.0 124.71 3 B 1 ATOM 19 C CA . ARG A ? 3 ? -30.815 56.376 58.624 1.0 124.4 3 B 1 ATOM 20 C C . ARG A ? 3 ? -31.619 55.706 59.732 1.0 124.32 3 B 1 ATOM 21 O O . ARG A ? 3 ? -32.117 54.591 59.563 1.0 124.34 3 B 1 ATOM 22 C CB . ARG A ? 3 ? -31.588 57.563 58.038 1.0 124.36 3 B 1 ATOM 23 C CG . ARG A ? 3 ? -30.729 58.537 57.251 1.0 124.35 3 B 1 ATOM 24 C CD . ARG A ? 3 ? -31.357 59.917 57.188 1.0 124.81 3 B 1 ATOM 25 N NE . ARG A ? 3 ? -30.477 60.883 56.525 1.0 125.17 3 B 1 ATOM 26 C CZ . ARG A ? 3 ? -30.680 61.390 55.311 1.0 125.13 3 B 1 ATOM 27 N NH1 . ARG A ? 3 ? -31.746 61.038 54.600 1.0 125.61 3 B 1 ATOM 28 N NH2 . ARG A ? 3 ? -29.815 62.257 54.803 1.0 124.71 3 B 1 ATOM 29 N N . THR A ? 4 ? -31.745 56.397 60.860 1.0 124.18 4 B 1 ATOM 30 C CA . THR A ? 4 ? -32.432 55.858 62.036 1.0 124.02 4 B 1 ATOM 31 C C . THR A ? 4 ? -33.816 56.501 62.243 1.0 123.56 4 B 1 ATOM 32 O O . THR A ? 4 ? -34.010 57.672 61.914 1.0 123.6 4 B 1 ATOM 33 C CB . THR A ? 4 ? -31.538 55.967 63.316 1.0 124.24 4 B 1 ATOM 34 C CG2 . THR A ? 4 ? -31.054 57.409 63.544 1.0 124.23 4 B 1 ATOM 35 O OG1 . THR A ? 4 ? -32.257 55.501 64.467 1.0 123.99 4 B 1 ATOM 36 N N . PRO A ? 5 ? -34.785 55.728 62.772 1.0 123.2 5 B 1 ATOM 37 C CA . PRO A ? 5 ? -36.146 56.241 62.941 1.0 122.92 5 B 1 ATOM 38 C C . PRO A ? 5 ? -36.437 56.948 64.272 1.0 122.68 5 B 1 ATOM 39 O O . PRO A ? 5 ? -36.348 56.327 65.335 1.0 122.58 5 B 1 ATOM 40 C CB . PRO A ? 5 ? -37.001 54.975 62.828 1.0 122.91 5 B 1 ATOM 41 C CG . PRO A ? 5 ? -36.100 53.838 63.223 1.0 122.88 5 B 1 ATOM 42 C CD . PRO A ? 5 ? -34.674 54.322 63.209 1.0 123.15 5 B 1 ATOM 43 N N . LYS A ? 6 ? -36.801 58.228 64.209 1.0 122.49 6 B 1 ATOM 44 C CA . LYS A ? 6 ? -37.319 58.931 65.388 1.0 122.36 6 B 1 ATOM 45 C C . LYS A ? 6 ? -38.739 58.451 65.679 1.0 122.49 6 B 1 ATOM 46 O O . LYS A ? 6 ? -39.538 58.246 64.763 1.0 122.25 6 B 1 ATOM 47 C CB . LYS A ? 6 ? -37.296 60.454 65.205 1.0 122.18 6 B 1 ATOM 48 C CG . LYS A ? 6 ? -37.583 61.233 66.492 1.0 121.83 6 B 1 ATOM 49 C CD . LYS A ? 6 ? -38.058 62.661 66.220 1.0 121.64 6 B 1 ATOM 50 C CE . LYS A ? 6 ? -38.486 63.359 67.518 1.0 121.33 6 B 1 ATOM 51 N NZ . LYS A ? 6 ? -38.784 64.821 67.368 1.0 120.79 6 B 1 ATOM 52 N N . ILE A ? 7 ? -39.042 58.275 66.962 1.0 122.76 7 B 1 ATOM 53 C CA . ILE A ? 7 ? -40.302 57.677 67.392 1.0 123.12 7 B 1 ATOM 54 C C . ILE A ? 7 ? -41.091 58.649 68.266 1.0 123.4 7 B 1 ATOM 55 O O . ILE A ? 7 ? -40.510 59.381 69.067 1.0 123.55 7 B 1 ATOM 56 C CB . ILE A ? 7 ? -40.045 56.376 68.174 1.0 123.1 7 B 1 ATOM 57 C CG1 . ILE A ? 7 ? -38.919 55.580 67.508 1.0 123.54 7 B 1 ATOM 58 C CG2 . ILE A ? 7 ? -41.320 55.534 68.262 1.0 123.07 7 B 1 ATOM 59 C CD1 . ILE A ? 7 ? -37.743 55.282 68.414 1.0 123.89 7 B 1 ATOM 60 N N . GLN A ? 8 ? -42.414 58.650 68.099 1.0 123.82 8 B 1 ATOM 61 C CA . GLN A ? 8 ? -43.318 59.507 68.877 1.0 123.93 8 B 1 ATOM 62 C C . GLN A ? 8 ? -44.668 58.841 69.149 1.0 124.1 8 B 1 ATOM 63 O O . GLN A ? 8 ? -45.202 58.129 68.296 1.0 123.97 8 B 1 ATOM 64 C CB . GLN A ? 8 ? -43.544 60.833 68.156 1.0 123.88 8 B 1 ATOM 65 C CG . GLN A ? 8 ? -42.443 61.855 68.350 1.0 123.33 8 B 1 ATOM 66 C CD . GLN A ? 8 ? -42.616 63.050 67.447 1.0 123.14 8 B 1 ATOM 67 N NE2 . GLN A ? 8 ? -42.579 62.811 66.139 1.0 122.91 8 B 1 ATOM 68 O OE1 . GLN A ? 8 ? -42.799 64.176 67.913 1.0 122.91 8 B 1 ATOM 69 N N . VAL A ? 9 ? -45.215 59.085 70.339 1.0 124.43 9 B 1 ATOM 70 C CA . VAL A ? 9 ? -46.506 58.512 70.736 1.0 124.89 9 B 1 ATOM 71 C C . VAL A ? 9 ? -47.419 59.560 71.381 1.0 125.19 9 B 1 ATOM 72 O O . VAL A ? 9 ? -46.983 60.328 72.243 1.0 125.14 9 B 1 ATOM 73 C CB . VAL A ? 9 ? -46.343 57.315 71.708 1.0 124.76 9 B 1 ATOM 74 C CG1 . VAL A ? 9 ? -47.595 56.457 71.692 1.0 124.67 9 B 1 ATOM 75 C CG2 . VAL A ? 9 ? -45.131 56.469 71.344 1.0 124.98 9 B 1 ATOM 76 N N . TYR A ? 10 ? -48.685 59.575 70.961 1.0 125.58 10 B 1 ATOM 77 C CA . TYR A ? 10 ? -49.662 60.565 71.430 1.0 126.03 10 B 1 ATOM 78 C C . TYR A ? 10 ? -51.100 60.144 71.144 1.0 125.98 10 B 1 ATOM 79 O O . TYR A ? 10 ? -51.376 59.507 70.127 1.0 126.25 10 B 1 ATOM 80 C CB . TYR A ? 10 ? -49.401 61.929 70.775 1.0 126.5 10 B 1 ATOM 81 C CG . TYR A ? 10 ? -49.111 61.848 69.293 1.0 126.78 10 B 1 ATOM 82 C CD1 . TYR A ? 10 ? -47.805 61.678 68.829 1.0 127.2 10 B 1 ATOM 83 C CD2 . TYR A ? 10 ? -50.137 61.940 68.356 1.0 127.13 10 B 1 ATOM 84 C CE1 . TYR A ? 10 ? -47.524 61.594 67.473 1.0 127.56 10 B 1 ATOM 85 C CE2 . TYR A ? 10 ? -49.871 61.862 66.992 1.0 127.66 10 B 1 ATOM 86 C CZ . TYR A ? 10 ? -48.560 61.686 66.558 1.0 127.79 10 B 1 ATOM 87 O OH . TYR A ? 10 ? -48.284 61.604 65.210 1.0 127.66 10 B 1 ATOM 88 N N . SER A ? 11 ? -52.011 60.505 72.043 1.0 125.64 11 B 1 ATOM 89 C CA . SER A ? 11 ? -53.436 60.382 71.773 1.0 125.45 11 B 1 ATOM 90 C C . SER A ? 11 ? -53.879 61.609 70.993 1.0 125.34 11 B 1 ATOM 91 O O . SER A ? 11 ? -53.441 62.716 71.297 1.0 125.2 11 B 1 ATOM 92 C CB . SER A ? 11 ? -54.221 60.260 73.075 1.0 125.55 11 B 1 ATOM 93 O OG . SER A ? 11 ? -54.019 61.390 73.902 1.0 125.81 11 B 1 ATOM 94 N N . ARG A ? 12 ? -54.722 61.417 69.980 1.0 125.47 12 B 1 ATOM 95 C CA . ARG A ? 12 ? -55.140 62.531 69.130 1.0 125.75 12 B 1 ATOM 96 C C . ARG A ? 12 ? -55.857 63.572 69.967 1.0 125.94 12 B 1 ATOM 97 O O . ARG A ? 12 ? -55.395 64.698 70.101 1.0 126.11 12 B 1 ATOM 98 C CB . ARG A ? 12 ? -56.046 62.086 67.978 1.0 125.87 12 B 1 ATOM 99 C CG . ARG A ? 12 ? -56.582 63.278 67.166 1.0 125.77 12 B 1 ATOM 100 C CD . ARG A ? 12 ? -57.917 62.990 66.531 1.0 125.28 12 B 1 ATOM 101 N NE . ARG A ? 12 ? -57.771 62.374 65.219 1.0 125.16 12 B 1 ATOM 102 C CZ . ARG A ? 12 ? -58.699 61.621 64.636 1.0 125.17 12 B 1 ATOM 103 N NH1 . ARG A ? 12 ? -59.851 61.368 65.252 1.0 124.93 12 B 1 ATOM 104 N NH2 . ARG A ? 12 ? -58.468 61.109 63.436 1.0 125.04 12 B 1 ATOM 105 N N . HIS A ? 13 ? -57.000 63.193 70.514 1.0 126.05 13 B 1 ATOM 106 C CA . HIS A ? 13 ? -57.672 64.037 71.468 1.0 126.44 13 B 1 ATOM 107 C C . HIS A ? 13 ? -57.032 63.747 72.815 1.0 126.67 13 B 1 ATOM 108 O O . HIS A ? 13 ? -56.433 62.686 72.980 1.0 126.92 13 B 1 ATOM 109 C CB . HIS A ? 13 ? -59.159 63.733 71.460 1.0 126.52 13 B 1 ATOM 110 C CG . HIS A ? 13 ? -59.826 64.059 70.164 1.0 126.54 13 B 1 ATOM 111 C CD2 . HIS A ? 13 ? -60.186 63.271 69.124 1.0 126.65 13 B 1 ATOM 112 N ND1 . HIS A ? 13 ? -60.187 65.343 69.816 1.0 126.36 13 B 1 ATOM 113 C CE1 . HIS A ? 13 ? -60.745 65.331 68.620 1.0 126.68 13 B 1 ATOM 114 N NE2 . HIS A ? 13 ? -60.756 64.087 68.177 1.0 126.83 13 B 1 ATOM 115 N N . PRO A ? 14 ? -57.131 64.687 73.775 1.0 126.84 14 B 1 ATOM 116 C CA . PRO A ? 14 ? -56.442 64.558 75.066 1.0 127.26 14 B 1 ATOM 117 C C . PRO A ? 14 ? -56.794 63.290 75.854 1.0 127.75 14 B 1 ATOM 118 O O . PRO A ? 14 ? -57.754 62.588 75.521 1.0 127.91 14 B 1 ATOM 119 C CB . PRO A ? 14 ? -56.908 65.795 75.835 1.0 127.15 14 B 1 ATOM 120 C CG . PRO A ? 14 ? -57.327 66.751 74.797 1.0 127.0 14 B 1 ATOM 121 C CD . PRO A ? 14 ? -57.906 65.935 73.700 1.0 126.79 14 B 1 ATOM 122 N N . ALA A ? 15 ? -56.017 63.004 76.892 1.0 128.22 15 B 1 ATOM 123 C CA . ALA A ? 15 ? -56.251 61.822 77.710 1.0 128.79 15 B 1 ATOM 124 C C . ALA A ? 15 ? -57.474 61.993 78.619 1.0 129.06 15 B 1 ATOM 125 O O . ALA A ? 15 ? -57.478 62.842 79.518 1.0 128.91 15 B 1 ATOM 126 C CB . ALA A ? 15 ? -55.004 61.475 78.525 1.0 128.76 15 B 1 ATOM 127 N N . GLU A ? 16 ? -58.511 61.191 78.358 1.0 129.45 16 B 1 ATOM 128 C CA . GLU A ? 16 ? -59.713 61.137 79.206 1.0 129.75 16 B 1 ATOM 129 C C . GLU A ? 16 ? -60.077 59.712 79.626 1.0 129.78 16 B 1 ATOM 130 O O . GLU A ? 16 ? -60.284 58.835 78.783 1.0 129.76 16 B 1 ATOM 131 C CB . GLU A ? 16 ? -60.905 61.824 78.534 1.0 129.78 16 B 1 ATOM 132 C CG . GLU A ? 16 ? -60.863 63.346 78.635 1.0 130.3 16 B 1 ATOM 133 C CD . GLU A ? 16 ? -62.244 63.965 78.795 1.0 130.63 16 B 1 ATOM 134 O OE1 . GLU A ? 16 ? -62.423 64.782 79.733 1.0 130.54 16 B 1 ATOM 135 O OE2 . GLU A ? 16 ? -63.152 63.633 77.990 1.0 131.25 16 B 1 ATOM 136 N N . ASN A ? 17 ? -60.165 59.505 80.939 1.0 129.89 17 B 1 ATOM 137 C CA . ASN A ? 17 ? -60.369 58.178 81.525 1.0 129.99 17 B 1 ATOM 138 C C . ASN A ? 17 ? -61.668 57.471 81.145 1.0 130.13 17 B 1 ATOM 139 O O . ASN A ? 17 ? -62.764 57.928 81.489 1.0 130.3 17 B 1 ATOM 140 C CB . ASN A ? 17 ? -60.233 58.242 83.049 1.0 129.89 17 B 1 ATOM 141 C CG . ASN A ? 17 ? -58.999 57.526 83.551 1.0 129.76 17 B 1 ATOM 142 N ND2 . ASN A ? 17 ? -58.124 58.257 84.235 1.0 129.62 17 B 1 ATOM 143 O OD1 . ASN A ? 17 ? -58.837 56.322 83.332 1.0 129.63 17 B 1 ATOM 144 N N . GLY A ? 18 ? -61.530 56.355 80.432 1.0 130.13 18 B 1 ATOM 145 C CA . GLY A ? 18 ? -62.664 55.493 80.099 1.0 130.19 18 B 1 ATOM 146 C C . GLY A ? 18 ? -63.538 55.982 78.957 1.0 130.19 18 B 1 ATOM 147 O O . GLY A ? 18 ? -64.477 55.292 78.551 1.0 130.25 18 B 1 ATOM 148 N N . LYS A ? 19 ? -63.240 57.175 78.448 1.0 130.08 19 B 1 ATOM 149 C CA . LYS A ? 19 ? -63.917 57.699 77.269 1.0 130.02 19 B 1 ATOM 150 C C . LYS A ? 19 ? -63.097 57.341 76.030 1.0 129.7 19 B 1 ATOM 151 O O . LYS A ? 19 ? -61.898 57.629 75.967 1.0 129.75 19 B 1 ATOM 152 C CB . LYS A ? 19 ? -64.118 59.216 77.388 1.0 130.11 19 B 1 ATOM 153 C CG . LYS A ? 19 ? -64.474 59.920 76.077 1.0 130.33 19 B 1 ATOM 154 C CD . LYS A ? 19 ? -64.634 61.426 76.266 1.0 130.27 19 B 1 ATOM 155 C CE . LYS A ? 19 ? -64.138 62.218 75.045 1.0 130.36 19 B 1 ATOM 156 N NZ . LYS A ? 19 ? -64.867 61.921 73.770 1.0 130.12 19 B 1 ATOM 157 N N . SER A ? 20 ? -63.747 56.706 75.055 1.0 129.27 20 B 1 ATOM 158 C CA . SER A ? 20 ? -63.084 56.304 73.815 1.0 128.69 20 B 1 ATOM 159 C C . SER A ? 20 ? -62.422 57.487 73.114 1.0 128.42 20 B 1 ATOM 160 O O . SER A ? 20 ? -62.937 58.607 73.132 1.0 128.45 20 B 1 ATOM 161 C CB . SER A ? 20 ? -64.061 55.615 72.868 1.0 128.61 20 B 1 ATOM 162 O OG . SER A ? 20 ? -63.416 55.306 71.645 1.0 128.27 20 B 1 ATOM 163 N N . ASN A ? 21 ? -61.273 57.219 72.503 1.0 128.0 21 B 1 ATOM 164 C CA . ASN A ? 21 ? -60.472 58.250 71.872 1.0 127.51 21 B 1 ATOM 165 C C . ASN A ? 21 ? -59.634 57.642 70.762 1.0 127.05 21 B 1 ATOM 166 O O . ASN A ? 21 ? -60.081 56.726 70.071 1.0 126.88 21 B 1 ATOM 167 C CB . ASN A ? 21 ? -59.574 58.915 72.918 1.0 127.77 21 B 1 ATOM 168 C CG . ASN A ? 21 ? -59.196 60.338 72.548 1.0 128.33 21 B 1 ATOM 169 N ND2 . ASN A ? 21 ? -59.810 61.307 73.227 1.0 128.27 21 B 1 ATOM 170 O OD1 . ASN A ? 21 ? -58.351 60.566 71.677 1.0 128.78 21 B 1 ATOM 171 N N . PHE A ? 22 ? -58.420 58.158 70.601 1.0 126.66 22 B 1 ATOM 172 C CA . PHE A ? 22 ? -57.462 57.649 69.624 1.0 126.25 22 B 1 ATOM 173 C C . PHE A ? 22 ? -56.045 57.710 70.168 1.0 125.71 22 B 1 ATOM 174 O O . PHE A ? 22 ? -55.761 58.472 71.096 1.0 125.53 22 B 1 ATOM 175 C CB . PHE A ? 22 ? -57.556 58.423 68.308 1.0 126.3 22 B 1 ATOM 176 C CG . PHE A ? 22 ? -58.346 57.711 67.258 1.0 126.56 22 B 1 ATOM 177 C CD1 . PHE A ? 22 ? -57.711 56.862 66.355 1.0 126.52 22 B 1 ATOM 178 C CD2 . PHE A ? 22 ? -59.729 57.875 67.178 1.0 127.02 22 B 1 ATOM 179 C CE1 . PHE A ? 22 ? -58.441 56.190 65.376 1.0 126.78 22 B 1 ATOM 180 C CE2 . PHE A ? 22 ? -60.472 57.207 66.204 1.0 126.98 22 B 1 ATOM 181 C CZ . PHE A ? 22 ? -59.826 56.363 65.301 1.0 126.87 22 B 1 ATOM 182 N N . LEU A ? 23 ? -55.174 56.886 69.590 1.0 124.79 23 B 1 ATOM 183 C CA . LEU A ? 23 ? -53.765 56.851 69.945 1.0 124.01 23 B 1 ATOM 184 C C . LEU A ? 23 ? -52.968 56.712 68.659 1.0 123.59 23 B 1 ATOM 185 O O . LEU A ? 23 ? -53.379 55.983 67.756 1.0 123.67 23 B 1 ATOM 186 C CB . LEU A ? 23 ? -53.487 55.668 70.875 1.0 124.04 23 B 1 ATOM 187 C CG . LEU A ? 23 ? -52.218 55.677 71.737 1.0 123.97 23 B 1 ATOM 188 C CD1 . LEU A ? 23 ? -52.429 56.478 73.017 1.0 124.2 23 B 1 ATOM 189 C CD2 . LEU A ? 23 ? -51.780 54.259 72.075 1.0 123.64 23 B 1 ATOM 190 N N . ASN A ? 24 ? -51.839 57.410 68.575 1.0 123.01 24 B 1 ATOM 191 C CA . ASN A ? 24 ? -51.007 57.408 67.371 1.0 122.64 24 B 1 ATOM 192 C C . ASN A ? 24 ? -49.527 57.120 67.647 1.0 122.26 24 B 1 ATOM 193 O O . ASN A ? 24 ? -48.969 57.613 68.631 1.0 122.08 24 B 1 ATOM 194 C CB . ASN A ? 24 ? -51.110 58.758 66.637 1.0 122.81 24 B 1 ATOM 195 C CG . ASN A ? 24 ? -52.545 59.149 66.274 1.0 122.73 24 B 1 ATOM 196 N ND2 . ASN A ? 24 ? -52.776 60.451 66.147 1.0 122.55 24 B 1 ATOM 197 O OD1 . ASN A ? 24 ? -53.420 58.302 66.088 1.0 122.64 24 B 1 ATOM 198 N N . CYS A ? 25 ? -48.902 56.336 66.767 1.0 122.25 25 B 1 ATOM 199 C CA . CYS A ? 25 ? -47.439 56.145 66.749 1.0 121.56 25 B 1 ATOM 200 C C . CYS A ? 25 ? -46.855 56.638 65.409 1.0 120.42 25 B 1 ATOM 201 O O . CYS A ? 25 ? -47.313 56.237 64.334 1.0 120.28 25 B 1 ATOM 202 C CB . CYS A ? 25 ? -47.062 54.675 67.028 1.0 122.3 25 B 1 ATOM 203 S SG . CYS A ? 25 ? -45.291 54.353 67.407 1.0 124.11 25 B 1 ATOM 204 N N . TYR A ? 26 ? -45.852 57.512 65.482 1.0 118.95 26 B 1 ATOM 205 C CA . TYR A ? 26 ? -45.325 58.202 64.298 1.0 117.43 26 B 1 ATOM 206 C C . TYR A ? 26 ? -43.809 58.078 64.182 1.0 116.74 26 B 1 ATOM 207 O O . TYR A ? 26 ? -43.058 59.031 64.431 1.0 116.26 26 B 1 ATOM 208 C CB . TYR A ? 26 ? -45.768 59.673 64.301 1.0 117.07 26 B 1 ATOM 209 C CG . TYR A ? 26 ? -45.254 60.524 63.150 1.0 116.45 26 B 1 ATOM 210 C CD1 . TYR A ? 26 ? -45.536 60.195 61.829 1.0 115.72 26 B 1 ATOM 211 C CD2 . TYR A ? 26 ? -44.506 61.677 63.393 1.0 116.57 26 B 1 ATOM 212 C CE1 . TYR A ? 26 ? -45.075 60.981 60.783 1.0 115.67 26 B 1 ATOM 213 C CE2 . TYR A ? 26 ? -44.041 62.471 62.349 1.0 116.12 26 B 1 ATOM 214 C CZ . TYR A ? 26 ? -44.332 62.114 61.049 1.0 115.95 26 B 1 ATOM 215 O OH . TYR A ? 26 ? -43.881 62.892 60.011 1.0 116.21 26 B 1 ATOM 216 N N . VAL A ? 27 ? -43.368 56.888 63.801 1.0 115.97 27 B 1 ATOM 217 C CA . VAL A ? 27 ? -41.947 56.637 63.616 1.0 115.35 27 B 1 ATOM 218 C C . VAL A ? 27 ? -41.567 57.186 62.248 1.0 114.84 27 B 1 ATOM 219 O O . VAL A ? 27 ? -42.187 56.848 61.243 1.0 114.37 27 B 1 ATOM 220 C CB . VAL A ? 27 ? -41.602 55.143 63.761 1.0 115.41 27 B 1 ATOM 221 C CG1 . VAL A ? 27 ? -40.129 54.966 64.014 1.0 114.76 27 B 1 ATOM 222 C CG2 . VAL A ? 27 ? -42.393 54.533 64.910 1.0 115.56 27 B 1 ATOM 223 N N . SER A ? 28 ? -40.559 58.052 62.229 1.0 114.51 28 B 1 ATOM 224 C CA . SER A ? 28 ? -40.315 58.931 61.090 1.0 114.16 28 B 1 ATOM 225 C C . SER A ? 28 ? -38.875 59.406 61.033 1.0 114.19 28 B 1 ATOM 226 O O . SER A ? 28 ? -38.333 59.878 62.029 1.0 114.29 28 B 1 ATOM 227 C CB . SER A ? 28 ? -41.241 60.143 61.181 1.0 113.98 28 B 1 ATOM 228 O OG . SER A ? 28 ? -41.543 60.442 62.534 1.0 113.33 28 B 1 ATOM 229 N N . GLY A ? 29 ? -38.268 59.292 59.857 1.0 114.34 29 B 1 ATOM 230 C CA . GLY A ? 29 ? -36.885 59.730 59.653 1.0 114.52 29 B 1 ATOM 231 C C . GLY A ? 29 ? -35.915 58.616 59.297 1.0 114.45 29 B 1 ATOM 232 O O . GLY A ? 29 ? -34.709 58.846 59.183 1.0 114.42 29 B 1 ATOM 233 N N . PHE A ? 30 ? -36.449 57.415 59.104 1.0 114.5 30 B 1 ATOM 234 C CA . PHE A ? 30 ? -35.639 56.229 58.849 1.0 114.64 30 B 1 ATOM 235 C C . PHE A ? 30 ? -35.345 56.006 57.372 1.0 114.74 30 B 1 ATOM 236 O O . PHE A ? 30 ? -36.077 56.475 56.497 1.0 114.73 30 B 1 ATOM 237 C CB . PHE A ? 30 ? -36.301 54.975 59.443 1.0 114.64 30 B 1 ATOM 238 C CG . PHE A ? 30 ? -37.744 54.796 59.054 1.0 114.58 30 B 1 ATOM 239 C CD1 . PHE A ? 30 ? -38.759 55.427 59.769 1.0 115.13 30 B 1 ATOM 240 C CD2 . PHE A ? 30 ? -38.092 53.988 57.983 1.0 114.49 30 B 1 ATOM 241 C CE1 . PHE A ? 30 ? -40.103 55.262 59.409 1.0 115.04 30 B 1 ATOM 242 C CE2 . PHE A ? 30 ? -39.431 53.819 57.620 1.0 114.68 30 B 1 ATOM 243 C CZ . PHE A ? 30 ? -40.436 54.456 58.337 1.0 114.32 30 B 1 ATOM 244 N N . HIS A ? 31 ? -34.250 55.296 57.116 1.0 114.82 31 B 1 ATOM 245 C CA . HIS A ? 31 ? -33.946 54.778 55.794 1.0 114.92 31 B 1 ATOM 246 C C . HIS A ? 31 ? -33.159 53.484 55.945 1.0 114.95 31 B 1 ATOM 247 O O . HIS A ? 31 ? -32.233 53.416 56.758 1.0 114.96 31 B 1 ATOM 248 C CB . HIS A ? 31 ? -33.194 55.791 54.930 1.0 114.97 31 B 1 ATOM 249 C CG . HIS A ? 31 ? -33.595 55.744 53.488 1.0 115.37 31 B 1 ATOM 250 C CD2 . HIS A ? 31 ? -34.435 56.527 52.771 1.0 115.38 31 B 1 ATOM 251 N ND1 . HIS A ? 31 ? -33.144 54.772 52.620 1.0 115.66 31 B 1 ATOM 252 C CE1 . HIS A ? 31 ? -33.682 54.963 51.429 1.0 115.58 31 B 1 ATOM 253 N NE2 . HIS A ? 31 ? -34.469 56.021 51.493 1.0 115.28 31 B 1 ATOM 254 N N . PRO A ? 32 ? -33.525 52.443 55.175 1.0 114.93 32 B 1 ATOM 255 C CA . PRO A ? 32 ? -34.552 52.334 54.133 1.0 114.83 32 B 1 ATOM 256 C C . PRO A ? 32 ? -35.996 52.358 54.641 1.0 114.92 32 B 1 ATOM 257 O O . PRO A ? 32 ? -36.343 53.202 55.459 1.0 115.02 32 B 1 ATOM 258 C CB . PRO A ? 32 ? -34.240 50.981 53.494 1.0 115.0 32 B 1 ATOM 259 C CG . PRO A ? 32 ? -33.651 50.189 54.600 1.0 115.17 32 B 1 ATOM 260 C CD . PRO A ? 32 ? -32.804 51.170 55.352 1.0 115.12 32 B 1 ATOM 261 N N . SER A ? 33 ? -36.823 51.436 54.155 1.0 115.09 33 B 1 ATOM 262 C CA . SER A ? 33 ? -38.259 51.471 54.410 1.0 115.3 33 B 1 ATOM 263 C C . SER A ? 33 ? -38.797 50.290 55.223 1.0 115.72 33 B 1 ATOM 264 O O . SER A ? 33 ? -39.953 50.313 55.653 1.0 115.59 33 B 1 ATOM 265 C CB . SER A ? 33 ? -39.022 51.561 53.090 1.0 115.33 33 B 1 ATOM 266 O OG . SER A ? 33 ? -39.352 50.271 52.608 1.0 115.2 33 B 1 ATOM 267 N N . ASP A ? 34 ? -37.978 49.255 55.413 1.0 116.38 34 B 1 ATOM 268 C CA . ASP A ? 34 ? -38.382 48.101 56.227 1.0 116.72 34 B 1 ATOM 269 C C . ASP A ? 34 ? -38.391 48.415 57.719 1.0 116.72 34 B 1 ATOM 270 O O . ASP A ? 34 ? -37.430 48.985 58.252 1.0 116.53 34 B 1 ATOM 271 C CB . ASP A ? 34 ? -37.510 46.867 55.938 1.0 116.9 34 B 1 ATOM 272 C CG . ASP A ? 34 ? -38.307 45.703 55.334 1.0 117.5 34 B 1 ATOM 273 O OD1 . ASP A ? 34 ? -37.697 44.873 54.617 1.0 117.25 34 B 1 ATOM 274 O OD2 . ASP A ? 34 ? -39.536 45.610 55.583 1.0 118.05 34 B 1 ATOM 275 N N . ILE A ? 35 ? -39.489 48.046 58.377 1.0 116.66 35 B 1 ATOM 276 C CA . ILE A ? 35 ? -39.628 48.198 59.818 1.0 117.02 35 B 1 ATOM 277 C C . ILE A ? 35 ? -40.773 47.306 60.292 1.0 117.47 35 B 1 ATOM 278 O O . ILE A ? 35 ? -41.647 46.959 59.499 1.0 117.61 35 B 1 ATOM 279 C CB . ILE A ? 35 ? -39.845 49.687 60.203 1.0 116.88 35 B 1 ATOM 280 C CG1 . ILE A ? 35 ? -38.660 50.204 61.017 1.0 116.88 35 B 1 ATOM 281 C CG2 . ILE A ? 35 ? -41.185 49.917 60.914 1.0 116.81 35 B 1 ATOM 282 C CD1 . ILE A ? 35 ? -38.436 51.703 60.882 1.0 117.03 35 B 1 ATOM 283 N N . GLU A ? 36 ? -40.744 46.911 61.567 1.0 118.13 36 B 1 ATOM 284 C CA . GLU A ? 36 ? -41.824 46.134 62.178 1.0 118.74 36 B 1 ATOM 285 C C . GLU A ? 36 ? -42.367 46.895 63.375 1.0 119.0 36 B 1 ATOM 286 O O . GLU A ? 36 ? -41.690 47.016 64.396 1.0 119.04 36 B 1 ATOM 287 C CB . GLU A ? 36 ? -41.325 44.748 62.611 1.0 119.03 36 B 1 ATOM 288 C CG . GLU A ? 36 ? -42.424 43.712 62.936 1.0 119.87 36 B 1 ATOM 289 C CD . GLU A ? 36 ? -43.084 43.902 64.310 1.0 120.67 36 B 1 ATOM 290 O OE1 . GLU A ? 36 ? -44.307 44.159 64.341 1.0 121.1 36 B 1 ATOM 291 O OE2 . GLU A ? 36 ? -42.393 43.793 65.350 1.0 120.63 36 B 1 ATOM 292 N N . VAL A ? 37 ? -43.589 47.404 63.243 1.0 119.54 37 B 1 ATOM 293 C CA . VAL A ? 37 ? -44.215 48.200 64.301 1.0 119.97 37 B 1 ATOM 294 C C . VAL A ? 37 ? -45.145 47.348 65.157 1.0 120.36 37 B 1 ATOM 295 O O . VAL A ? 37 ? -45.883 46.507 64.636 1.0 120.17 37 B 1 ATOM 296 C CB . VAL A ? 37 ? -45.012 49.409 63.735 1.0 119.96 37 B 1 ATOM 297 C CG1 . VAL A ? 37 ? -45.437 50.350 64.859 1.0 119.61 37 B 1 ATOM 298 C CG2 . VAL A ? 37 ? -44.193 50.168 62.694 1.0 119.97 37 B 1 ATOM 299 N N . ASP A ? 38 ? -45.100 47.573 66.468 1.0 121.1 38 B 1 ATOM 300 C CA . ASP A ? 38 ? -46.021 46.926 67.401 1.0 121.82 38 B 1 ATOM 301 C C . ASP A ? 38 ? -46.458 47.832 68.546 1.0 122.26 38 B 1 ATOM 302 O O . ASP A ? 38 ? -45.631 48.429 69.237 1.0 122.22 38 B 1 ATOM 303 C CB . ASP A ? 38 ? -45.431 45.622 67.948 1.0 121.83 38 B 1 ATOM 304 C CG . ASP A ? 38 ? -45.886 44.402 67.162 1.0 121.87 38 B 1 ATOM 305 O OD1 . ASP A ? 38 ? -47.066 44.365 66.746 1.0 121.85 38 B 1 ATOM 306 O OD2 . ASP A ? 38 ? -45.065 43.477 66.971 1.0 121.74 38 B 1 ATOM 307 N N . LEU A ? 39 ? -47.770 47.932 68.730 1.0 122.86 39 B 1 ATOM 308 C CA . LEU A ? 39 ? -48.333 48.645 69.871 1.0 123.45 39 B 1 ATOM 309 C C . LEU A ? 39 ? -48.614 47.660 71.008 1.0 123.93 39 B 1 ATOM 310 O O . LEU A ? 39 ? -49.003 46.507 70.770 1.0 123.81 39 B 1 ATOM 311 C CB . LEU A ? 39 ? -49.608 49.414 69.481 1.0 123.29 39 B 1 ATOM 312 C CG . LEU A ? 39 ? -49.654 50.319 68.238 1.0 122.68 39 B 1 ATOM 313 C CD1 . LEU A ? 39 ? -50.982 51.039 68.181 1.0 122.18 39 B 1 ATOM 314 C CD2 . LEU A ? 39 ? -48.521 51.324 68.190 1.0 122.08 39 B 1 ATOM 315 N N . LEU A ? 40 ? -48.412 48.121 72.240 1.0 124.48 40 B 1 ATOM 316 C CA . LEU A ? 40 ? -48.516 47.252 73.411 1.0 124.97 40 B 1 ATOM 317 C C . LEU A ? 40 ? -49.548 47.766 74.415 1.0 125.31 40 B 1 ATOM 318 O O . LEU A ? 40 ? -49.456 48.905 74.871 1.0 125.47 40 B 1 ATOM 319 C CB . LEU A ? 40 ? -47.144 47.110 74.097 1.0 124.86 40 B 1 ATOM 320 C CG . LEU A ? 40 ? -45.846 46.993 73.280 1.0 124.38 40 B 1 ATOM 321 C CD1 . LEU A ? 40 ? -44.642 47.041 74.202 1.0 123.74 40 B 1 ATOM 322 C CD2 . LEU A ? 40 ? -45.810 45.732 72.415 1.0 124.14 40 B 1 ATOM 323 N N . LYS A ? 41 ? -50.533 46.929 74.741 1.0 125.81 41 B 1 ATOM 324 C CA . LYS A ? 41 ? -51.449 47.196 75.855 1.0 126.25 41 B 1 ATOM 325 C C . LYS A ? 41 ? -50.933 46.401 77.047 1.0 126.69 41 B 1 ATOM 326 O O . LYS A ? 41 ? -51.466 45.336 77.381 1.0 127.12 41 B 1 ATOM 327 C CB . LYS A ? 41 ? -52.882 46.786 75.509 1.0 126.08 41 B 1 ATOM 328 C CG . LYS A ? 41 ? -53.877 47.000 76.641 1.0 125.95 41 B 1 ATOM 329 C CD . LYS A ? 41 ? -54.901 45.870 76.700 1.0 125.66 41 B 1 ATOM 330 C CE . LYS A ? 41 ? -55.636 45.841 78.035 1.0 125.36 41 B 1 ATOM 331 N NZ . LYS A ? 41 ? -56.407 47.092 78.301 1.0 124.49 41 B 1 ATOM 332 N N . ASN A ? 42 ? -49.884 46.935 77.677 1.0 127.04 42 B 1 ATOM 333 C CA . ASN A ? 42 ? -49.073 46.215 78.663 1.0 127.19 42 B 1 ATOM 334 C C . ASN A ? 42 ? -48.477 44.944 78.040 1.0 127.41 42 B 1 ATOM 335 O O . ASN A ? 42 ? -48.978 43.835 78.260 1.0 127.42 42 B 1 ATOM 336 C CB . ASN A ? 42 ? -49.870 45.882 79.937 1.0 127.21 42 B 1 ATOM 337 C CG . ASN A ? 42 ? -50.691 47.053 80.458 1.0 127.41 42 B 1 ATOM 338 N ND2 . ASN A ? 42 ? -50.939 47.060 81.780 1.0 127.96 42 B 1 ATOM 339 O OD1 . ASN A ? 42 ? -51.111 47.928 79.687 1.0 127.64 42 B 1 ATOM 340 N N . GLY A ? 43 ? -47.429 45.120 77.237 1.0 127.58 43 B 1 ATOM 341 C CA . GLY A ? 43 ? -46.734 44.001 76.591 1.0 127.78 43 B 1 ATOM 342 C C . GLY A ? 43 ? -47.519 43.276 75.504 1.0 127.96 43 B 1 ATOM 343 O O . GLY A ? 43 ? -47.022 43.085 74.390 1.0 127.92 43 B 1 ATOM 344 N N . GLU A ? 44 ? -48.740 42.859 75.832 1.0 127.96 44 B 1 ATOM 345 C CA . GLU A ? 44 ? -49.608 42.161 74.888 1.0 128.0 44 B 1 ATOM 346 C C . GLU A ? 44 ? -49.933 43.048 73.691 1.0 127.7 44 B 1 ATOM 347 O O . GLU A ? 44 ? -50.333 44.206 73.851 1.0 127.95 44 B 1 ATOM 348 C CB . GLU A ? 44 ? -50.900 41.717 75.577 1.0 128.11 44 B 1 ATOM 349 C CG . GLU A ? 44 ? -50.692 40.754 76.737 1.0 128.44 44 B 1 ATOM 350 C CD . GLU A ? 44 ? -51.969 40.479 77.508 1.0 128.5 44 B 1 ATOM 351 O OE1 . GLU A ? 44 ? -53.026 40.256 76.868 1.0 129.01 44 B 1 ATOM 352 O OE2 . GLU A ? 44 ? -51.912 40.483 78.756 1.0 128.36 44 B 1 ATOM 353 N N . ARG A ? 45 ? -49.756 42.500 72.496 1.0 127.2 45 B 1 ATOM 354 C CA . ARG A ? 45 ? -49.961 43.247 71.257 1.0 126.81 45 B 1 ATOM 355 C C . ARG A ? 45 ? -51.430 43.617 71.058 1.0 126.27 45 B 1 ATOM 356 O O . ARG A ? 45 ? -52.316 43.050 71.701 1.0 126.34 45 B 1 ATOM 357 C CB . ARG A ? 45 ? -49.460 42.433 70.061 1.0 126.86 45 B 1 ATOM 358 C CG . ARG A ? 45 ? -48.037 41.873 70.209 1.0 127.07 45 B 1 ATOM 359 C CD . ARG A ? 45 ? -47.646 40.980 69.029 1.0 127.41 45 B 1 ATOM 360 N NE . ARG A ? 45 ? -47.737 41.695 67.752 1.0 128.53 45 B 1 ATOM 361 C CZ . ARG A ? 45 ? -48.703 41.528 66.850 1.0 128.45 45 B 1 ATOM 362 N NH1 . ARG A ? 45 ? -49.680 40.648 67.055 1.0 128.69 45 B 1 ATOM 363 N NH2 . ARG A ? 45 ? -48.687 42.246 65.733 1.0 127.94 45 B 1 ATOM 364 N N . ILE A ? 46 ? -51.682 44.581 70.176 1.0 125.64 46 B 1 ATOM 365 C CA . ILE A ? 46 ? -53.049 44.980 69.832 1.0 124.79 46 B 1 ATOM 366 C C . ILE A ? 46 ? -53.308 44.666 68.365 1.0 124.13 46 B 1 ATOM 367 O O . ILE A ? 46 ? -52.578 45.127 67.486 1.0 123.97 46 B 1 ATOM 368 C CB . ILE A ? 46 ? -53.308 46.477 70.110 1.0 124.94 46 B 1 ATOM 369 C CG1 . ILE A ? 46 ? -52.702 46.889 71.462 1.0 124.99 46 B 1 ATOM 370 C CG2 . ILE A ? 46 ? -54.811 46.770 70.053 1.0 124.87 46 B 1 ATOM 371 C CD1 . ILE A ? 46 ? -52.490 48.377 71.633 1.0 124.77 46 B 1 ATOM 372 N N . GLU A ? 47 ? -54.348 43.880 68.108 1.0 123.36 47 B 1 ATOM 373 C CA . GLU A ? 47 ? -54.577 43.326 66.771 1.0 122.56 47 B 1 ATOM 374 C C . GLU A ? 47 ? -55.237 44.304 65.794 1.0 121.75 47 B 1 ATOM 375 O O . GLU A ? 47 ? -54.779 44.438 64.661 1.0 121.73 47 B 1 ATOM 376 C CB . GLU A ? 47 ? -55.362 42.007 66.843 1.0 122.78 47 B 1 ATOM 377 C CG . GLU A ? 47 ? -54.729 40.911 67.731 1.0 123.75 47 B 1 ATOM 378 C CD . GLU A ? 47 ? -53.347 40.442 67.264 1.0 124.74 47 B 1 ATOM 379 O OE1 . GLU A ? 47 ? -53.097 40.427 66.037 1.0 124.95 47 B 1 ATOM 380 O OE2 . GLU A ? 47 ? -52.513 40.077 68.129 1.0 124.95 47 B 1 ATOM 381 N N . LYS A ? 48 ? -56.295 44.987 66.236 1.0 120.7 48 B 1 ATOM 382 C CA . LYS A ? 48 ? -57.048 45.928 65.389 1.0 119.47 48 B 1 ATOM 383 C C . LYS A ? 48 ? -56.315 47.256 65.169 1.0 118.73 48 B 1 ATOM 384 O O . LYS A ? 48 ? -56.832 48.327 65.486 1.0 118.35 48 B 1 ATOM 385 C CB . LYS A ? 48 ? -58.439 46.178 65.981 1.0 119.37 48 B 1 ATOM 386 N N . VAL A ? 49 ? -55.111 47.173 64.609 1.0 118.04 49 B 1 ATOM 387 C CA . VAL A ? 49 ? -54.229 48.331 64.485 1.0 117.44 49 B 1 ATOM 388 C C . VAL A ? 49 ? -53.895 48.644 63.028 1.0 116.9 49 B 1 ATOM 389 O O . VAL A ? 49 ? -53.291 47.839 62.322 1.0 116.49 49 B 1 ATOM 390 C CB . VAL A ? 49 ? -52.933 48.156 65.332 1.0 117.46 49 B 1 ATOM 391 C CG1 . VAL A ? 49 ? -51.888 49.208 64.975 1.0 117.86 49 B 1 ATOM 392 C CG2 . VAL A ? 49 ? -53.255 48.236 66.816 1.0 117.14 49 B 1 ATOM 393 N N . GLU A ? 50 ? -54.296 49.829 62.590 1.0 116.58 50 B 1 ATOM 394 C CA . GLU A ? 50 ? -54.065 50.248 61.216 1.0 116.43 50 B 1 ATOM 395 C C . GLU A ? 50 ? -52.853 51.149 61.056 1.0 116.23 50 B 1 ATOM 396 O O . GLU A ? 50 ? -52.213 51.554 62.032 1.0 116.3 50 B 1 ATOM 397 C CB . GLU A ? 50 ? -55.309 50.935 60.650 1.0 116.45 50 B 1 ATOM 398 C CG . GLU A ? 50 ? -56.130 50.057 59.728 1.0 116.57 50 B 1 ATOM 399 C CD . GLU A ? 50 ? -57.617 50.219 59.955 1.0 116.58 50 B 1 ATOM 400 O OE1 . GLU A ? 50 ? -58.282 50.883 59.133 1.0 116.92 50 B 1 ATOM 401 O OE2 . GLU A ? 50 ? -58.121 49.690 60.967 1.0 116.74 50 B 1 ATOM 402 N N . HIS A ? 51 ? -52.558 51.457 59.799 1.0 115.85 51 B 1 ATOM 403 C CA . HIS A ? 51 ? -51.427 52.279 59.424 1.0 115.39 51 B 1 ATOM 404 C C . HIS A ? 51 ? -51.798 52.985 58.130 1.0 115.23 51 B 1 ATOM 405 O O . HIS A ? 51 ? -52.315 52.359 57.198 1.0 115.36 51 B 1 ATOM 406 C CB . HIS A ? 51 ? -50.199 51.402 59.199 1.0 115.27 51 B 1 ATOM 407 C CG . HIS A ? 51 ? -50.359 50.428 58.075 1.0 115.13 51 B 1 ATOM 408 C CD2 . HIS A ? 51 ? -51.175 49.356 57.934 1.0 115.26 51 B 1 ATOM 409 N ND1 . HIS A ? 51 ? -49.653 50.529 56.898 1.0 115.49 51 B 1 ATOM 410 C CE1 . HIS A ? 51 ? -50.010 49.548 56.086 1.0 115.66 51 B 1 ATOM 411 N NE2 . HIS A ? 51 ? -50.935 48.823 56.690 1.0 115.26 51 B 1 ATOM 412 N N . SER A ? 52 ? -51.551 54.287 58.072 1.0 114.92 52 B 1 ATOM 413 C CA . SER A ? 52 ? -51.722 55.015 56.822 1.0 114.82 52 B 1 ATOM 414 C C . SER A ? 52 ? -50.503 54.737 55.946 1.0 114.42 52 B 1 ATOM 415 O O . SER A ? 52 ? -49.603 53.987 56.344 1.0 114.4 52 B 1 ATOM 416 C CB . SER A ? 52 ? -51.929 56.515 57.065 1.0 115.01 52 B 1 ATOM 417 O OG . SER A ? 52 ? -50.710 57.164 57.382 1.0 115.73 52 B 1 ATOM 418 N N . ASP A ? 53 ? -50.469 55.338 54.764 1.0 114.02 53 B 1 ATOM 419 C CA . ASP A ? 53 ? -49.455 54.984 53.770 1.0 113.94 53 B 1 ATOM 420 C C . ASP A ? 53 ? -48.028 55.528 53.993 1.0 113.61 53 B 1 ATOM 421 O O . ASP A ? 53 ? -47.822 56.698 54.340 1.0 113.44 53 B 1 ATOM 422 C CB . ASP A ? 53 ? -49.962 55.304 52.363 1.0 114.06 53 B 1 ATOM 423 C CG . ASP A ? 53 ? -50.801 54.182 51.784 1.0 114.29 53 B 1 ATOM 424 O OD1 . ASP A ? 53 ? -50.221 53.110 51.487 1.0 114.09 53 B 1 ATOM 425 O OD2 . ASP A ? 53 ? -52.028 54.376 51.618 1.0 114.1 53 B 1 ATOM 426 N N . LEU A ? 54 ? -47.058 54.638 53.782 1.0 112.96 54 B 1 ATOM 427 C CA . LEU A ? 54 ? -45.636 54.946 53.869 1.0 112.29 54 B 1 ATOM 428 C C . LEU A ? 54 ? -45.328 56.113 52.954 1.0 112.31 54 B 1 ATOM 429 O O . LEU A ? 54 ? -45.778 56.152 51.813 1.0 112.41 54 B 1 ATOM 430 C CB . LEU A ? 54 ? -44.828 53.725 53.441 1.0 111.9 54 B 1 ATOM 431 C CG . LEU A ? 54 ? -43.745 53.204 54.382 1.0 111.07 54 B 1 ATOM 432 C CD1 . LEU A ? 54 ? -43.454 51.761 54.033 1.0 110.56 54 B 1 ATOM 433 C CD2 . LEU A ? 54 ? -42.481 54.044 54.319 1.0 110.54 54 B 1 ATOM 434 N N . SER A ? 55 ? -44.558 57.066 53.458 1.0 112.42 55 B 1 ATOM 435 C CA . SER A ? 55 ? -44.462 58.370 52.827 1.0 112.6 55 B 1 ATOM 436 C C . SER A ? 55 ? -43.227 59.107 53.330 1.0 112.59 55 B 1 ATOM 437 O O . SER A ? 55 ? -42.864 58.988 54.501 1.0 112.7 55 B 1 ATOM 438 C CB . SER A ? 55 ? -45.735 59.166 53.140 1.0 112.62 55 B 1 ATOM 439 O OG . SER A ? 55 ? -45.703 60.456 52.564 1.0 113.28 55 B 1 ATOM 440 N N . PHE A ? 56 ? -42.596 59.880 52.450 1.0 112.52 56 B 1 ATOM 441 C CA . PHE A ? 56 ? -41.337 60.538 52.786 1.0 112.63 56 B 1 ATOM 442 C C . PHE A ? 56 ? -41.399 62.061 52.901 1.0 112.7 56 B 1 ATOM 443 O O . PHE A ? 56 ? -42.408 62.676 52.559 1.0 112.9 56 B 1 ATOM 444 C CB . PHE A ? 56 ? -40.243 60.128 51.797 1.0 112.62 56 B 1 ATOM 445 C CG . PHE A ? 56 ? -40.577 60.408 50.359 1.0 112.42 56 B 1 ATOM 446 C CD1 . PHE A ? 56 ? -40.405 61.680 49.826 1.0 111.97 56 B 1 ATOM 447 C CD2 . PHE A ? 56 ? -41.034 59.391 49.531 1.0 112.31 56 B 1 ATOM 448 C CE1 . PHE A ? 56 ? -40.696 61.942 48.506 1.0 111.43 56 B 1 ATOM 449 C CE2 . PHE A ? 56 ? -41.324 59.643 48.204 1.0 112.38 56 B 1 ATOM 450 C CZ . PHE A ? 56 ? -41.155 60.926 47.691 1.0 112.19 56 B 1 ATOM 451 N N . SER A ? 57 ? -40.316 62.653 53.401 1.0 112.58 57 B 1 ATOM 452 C CA . SER A ? 57 ? -40.160 64.106 53.435 1.0 112.55 57 B 1 ATOM 453 C C . SER A ? 57 ? -39.069 64.518 52.452 1.0 112.74 57 B 1 ATOM 454 O O . SER A ? 57 ? -38.605 63.688 51.671 1.0 112.6 57 B 1 ATOM 455 C CB . SER A ? 57 ? -39.831 64.583 54.848 1.0 112.43 57 B 1 ATOM 456 O OG . SER A ? 57 ? -38.812 63.792 55.430 1.0 112.47 57 B 1 ATOM 457 N N . LYS A ? 58 ? -38.664 65.790 52.497 1.0 113.05 58 B 1 ATOM 458 C CA . LYS A ? 58 ? -37.683 66.357 51.557 1.0 113.19 58 B 1 ATOM 459 C C . LYS A ? 58 ? -36.297 65.706 51.641 1.0 113.42 58 B 1 ATOM 460 O O . LYS A ? 58 ? -35.720 65.327 50.613 1.0 113.25 58 B 1 ATOM 461 C CB . LYS A ? 58 ? -37.576 67.874 51.734 1.0 113.26 58 B 1 ATOM 462 C CG . LYS A ? 58 ? -38.817 68.636 51.296 1.0 113.16 58 B 1 ATOM 463 N N . ASP A ? 59 ? -35.771 65.565 52.858 1.0 113.7 59 B 1 ATOM 464 C CA . ASP A ? 59 ? -34.503 64.842 53.082 1.0 114.09 59 B 1 ATOM 465 C C . ASP A ? 59 ? -34.598 63.344 52.719 1.0 113.93 59 B 1 ATOM 466 O O . ASP A ? 59 ? -33.701 62.547 53.012 1.0 113.88 59 B 1 ATOM 467 C CB . ASP A ? 59 ? -33.994 65.048 54.517 1.0 114.07 59 B 1 ATOM 468 C CG . ASP A ? 59 ? -35.080 64.859 55.562 1.0 114.85 59 B 1 ATOM 469 O OD1 . ASP A ? 59 ? -36.142 64.291 55.227 1.0 115.52 59 B 1 ATOM 470 O OD2 . ASP A ? 59 ? -34.871 65.283 56.723 1.0 115.4 59 B 1 ATOM 471 N N . TRP A ? 60 ? -35.708 62.988 52.078 1.0 113.72 60 B 1 ATOM 472 C CA . TRP A ? 60 ? -35.924 61.672 51.489 1.0 113.61 60 B 1 ATOM 473 C C . TRP A ? 60 ? -36.290 60.549 52.458 1.0 113.8 60 B 1 ATOM 474 O O . TRP A ? 60 ? -36.887 59.549 52.054 1.0 113.73 60 B 1 ATOM 475 C CB . TRP A ? 60 ? -34.782 61.305 50.541 1.0 113.27 60 B 1 ATOM 476 C CG . TRP A ? 60 ? -34.795 62.197 49.345 1.0 112.93 60 B 1 ATOM 477 C CD1 . TRP A ? 60 ? -33.948 63.228 49.082 1.0 112.96 60 B 1 ATOM 478 C CD2 . TRP A ? 60 ? -35.736 62.168 48.273 1.0 112.53 60 B 1 ATOM 479 C CE2 . TRP A ? 60 ? -35.383 63.200 47.381 1.0 112.66 60 B 1 ATOM 480 C CE3 . TRP A ? 60 ? -36.844 61.365 47.975 1.0 112.47 60 B 1 ATOM 481 N NE1 . TRP A ? 60 ? -34.285 63.831 47.898 1.0 112.32 60 B 1 ATOM 482 C CZ2 . TRP A ? 60 ? -36.096 63.449 46.207 1.0 113.42 60 B 1 ATOM 483 C CZ3 . TRP A ? 60 ? -37.551 61.610 46.813 1.0 112.82 60 B 1 ATOM 484 C CH2 . TRP A ? 60 ? -37.173 62.644 45.939 1.0 113.23 60 B 1 ATOM 485 N N . SER A ? 61 ? -35.956 60.726 53.733 1.0 114.04 61 B 1 ATOM 486 C CA . SER A ? 61 ? -36.352 59.772 54.757 1.0 114.4 61 B 1 ATOM 487 C C . SER A ? 61 ? -37.874 59.693 54.836 1.0 114.66 61 B 1 ATOM 488 O O . SER A ? 61 ? -38.564 60.690 54.631 1.0 114.56 61 B 1 ATOM 489 C CB . SER A ? 61 ? -35.772 60.171 56.110 1.0 114.36 61 B 1 ATOM 490 O OG . SER A ? 61 ? -36.492 61.257 56.668 1.0 114.62 61 B 1 ATOM 491 N N . PHE A ? 62 ? -38.382 58.500 55.134 1.0 115.32 62 B 1 ATOM 492 C CA . PHE A ? 62 ? -39.820 58.252 55.203 1.0 116.02 62 B 1 ATOM 493 C C . PHE A ? 62 ? -40.383 58.466 56.602 1.0 116.56 62 B 1 ATOM 494 O O . PHE A ? 62 ? -39.662 58.385 57.596 1.0 116.48 62 B 1 ATOM 495 C CB . PHE A ? 62 ? -40.157 56.820 54.774 1.0 116.02 62 B 1 ATOM 496 C CG . PHE A ? 62 ? -39.326 56.297 53.636 1.0 116.01 62 B 1 ATOM 497 C CD1 . PHE A ? 62 ? -39.763 56.423 52.325 1.0 115.95 62 B 1 ATOM 498 C CD2 . PHE A ? 62 ? -38.119 55.646 53.880 1.0 116.17 62 B 1 ATOM 499 C CE1 . PHE A ? 62 ? -39.004 55.929 51.271 1.0 115.61 62 B 1 ATOM 500 C CE2 . PHE A ? 62 ? -37.353 55.152 52.834 1.0 116.07 62 B 1 ATOM 501 C CZ . PHE A ? 62 ? -37.795 55.296 51.529 1.0 115.94 62 B 1 ATOM 502 N N . TYR A ? 63 ? -41.685 58.728 56.663 1.0 117.43 63 B 1 ATOM 503 C CA . TYR A ? 63 ? -42.423 58.754 57.917 1.0 118.55 63 B 1 ATOM 504 C C . TYR A ? 63 ? -43.575 57.766 57.858 1.0 119.01 63 B 1 ATOM 505 O O . TYR A ? 63 ? -43.912 57.277 56.783 1.0 119.1 63 B 1 ATOM 506 C CB . TYR A ? 63 ? -42.932 60.155 58.224 1.0 119.11 63 B 1 ATOM 507 C CG . TYR A ? 63 ? -43.672 60.818 57.092 1.0 119.83 63 B 1 ATOM 508 C CD1 . TYR A ? 63 ? -45.021 60.536 56.850 1.0 120.33 63 B 1 ATOM 509 C CD2 . TYR A ? 63 ? -43.030 61.745 56.271 1.0 120.17 63 B 1 ATOM 510 C CE1 . TYR A ? 63 ? -45.707 61.151 55.812 1.0 120.37 63 B 1 ATOM 511 C CE2 . TYR A ? 63 ? -43.705 62.367 55.237 1.0 120.62 63 B 1 ATOM 512 C CZ . TYR A ? 63 ? -45.042 62.067 55.008 1.0 120.44 63 B 1 ATOM 513 O OH . TYR A ? 63 ? -45.706 62.687 53.975 1.0 119.98 63 B 1 ATOM 514 N N . LEU A ? 64 ? -44.174 57.471 59.009 1.0 119.8 64 B 1 ATOM 515 C CA . LEU A ? 64 ? -45.157 56.395 59.110 1.0 120.83 64 B 1 ATOM 516 C C . LEU A ? 64 ? -46.083 56.610 60.292 1.0 121.56 64 B 1 ATOM 517 O O . LEU A ? 64 ? -45.635 56.907 61.403 1.0 121.83 64 B 1 ATOM 518 C CB . LEU A ? 64 ? -44.453 55.041 59.289 1.0 120.96 64 B 1 ATOM 519 C CG . LEU A ? 64 ? -44.996 53.713 58.731 1.0 121.18 64 B 1 ATOM 520 C CD1 . LEU A ? 64 ? -44.260 52.547 59.378 1.0 120.92 64 B 1 ATOM 521 C CD2 . LEU A ? 64 ? -46.503 53.525 58.893 1.0 121.76 64 B 1 ATOM 522 N N . LEU A ? 65 ? -47.376 56.438 60.045 1.0 122.41 65 B 1 ATOM 523 C CA . LEU A ? 65 ? -48.368 56.494 61.102 1.0 123.18 65 B 1 ATOM 524 C C . LEU A ? 65 ? -48.981 55.121 61.351 1.0 124.09 65 B 1 ATOM 525 O O . LEU A ? 65 ? -49.389 54.427 60.414 1.0 124.37 65 B 1 ATOM 526 C CB . LEU A ? 65 ? -49.463 57.494 60.751 1.0 122.72 65 B 1 ATOM 527 C CG . LEU A ? 65 ? -50.522 57.708 61.827 1.0 122.52 65 B 1 ATOM 528 C CD1 . LEU A ? 65 ? -49.999 58.627 62.928 1.0 122.62 65 B 1 ATOM 529 C CD2 . LEU A ? 65 ? -51.771 58.275 61.189 1.0 122.52 65 B 1 ATOM 530 N N . TYR A ? 66 ? -49.025 54.735 62.623 1.0 124.93 66 B 1 ATOM 531 C CA . TYR A ? 66 ? -49.765 53.559 63.064 1.0 125.65 66 B 1 ATOM 532 C C . TYR A ? 66 ? -50.787 54.005 64.094 1.0 125.88 66 B 1 ATOM 533 O O . TYR A ? 66 ? -50.479 54.833 64.951 1.0 125.99 66 B 1 ATOM 534 C CB . TYR A ? 66 ? -48.815 52.505 63.647 1.0 125.87 66 B 1 ATOM 535 C CG . TYR A ? 66 ? -48.567 51.337 62.717 1.0 126.14 66 B 1 ATOM 536 C CD1 . TYR A ? 66 ? -47.580 51.394 61.732 1.0 125.91 66 B 1 ATOM 537 C CD2 . TYR A ? 66 ? -49.331 50.175 62.816 1.0 126.38 66 B 1 ATOM 538 C CE1 . TYR A ? 66 ? -47.361 50.321 60.869 1.0 125.83 66 B 1 ATOM 539 C CE2 . TYR A ? 66 ? -49.120 49.099 61.961 1.0 126.46 66 B 1 ATOM 540 C CZ . TYR A ? 66 ? -48.135 49.178 60.991 1.0 126.17 66 B 1 ATOM 541 O OH . TYR A ? 66 ? -47.933 48.108 60.149 1.0 126.36 66 B 1 ATOM 542 N N . TYR A ? 67 ? -52.003 53.478 64.016 1.0 126.2 67 B 1 ATOM 543 C CA . TYR A ? 67 ? -53.060 53.957 64.906 1.0 126.89 67 B 1 ATOM 544 C C . TYR A ? 67 ? -54.013 52.894 65.431 1.0 127.2 67 B 1 ATOM 545 O O . TYR A ? 67 ? -54.221 51.854 64.799 1.0 127.31 67 B 1 ATOM 546 C CB . TYR A ? 67 ? -53.844 55.111 64.260 1.0 127.01 67 B 1 ATOM 547 C CG . TYR A ? 67 ? -54.398 54.808 62.891 1.0 127.08 67 B 1 ATOM 548 C CD1 . TYR A ? 67 ? -53.556 54.728 61.784 1.0 127.23 67 B 1 ATOM 549 C CD2 . TYR A ? 67 ? -55.763 54.615 62.695 1.0 127.1 67 B 1 ATOM 550 C CE1 . TYR A ? 67 ? -54.052 54.452 60.518 1.0 127.42 67 B 1 ATOM 551 C CE2 . TYR A ? 67 ? -56.272 54.340 61.425 1.0 127.54 67 B 1 ATOM 552 C CZ . TYR A ? 67 ? -55.405 54.263 60.340 1.0 127.36 67 B 1 ATOM 553 O OH . TYR A ? 67 ? -55.874 53.989 59.074 1.0 127.31 67 B 1 ATOM 554 N N . THR A ? 68 ? -54.569 53.175 66.608 1.0 127.63 68 B 1 ATOM 555 C CA . THR A ? 68 ? -55.637 52.376 67.202 1.0 128.27 68 B 1 ATOM 556 C C . THR A ? 68 ? -56.644 53.268 67.926 1.0 128.73 68 B 1 ATOM 557 O O . THR A ? 68 ? -56.274 54.285 68.530 1.0 128.77 68 B 1 ATOM 558 C CB . THR A ? 68 ? -55.106 51.268 68.159 1.0 128.31 68 B 1 ATOM 559 C CG2 . THR A ? 68 ? -54.498 51.856 69.437 1.0 128.13 68 B 1 ATOM 560 O OG1 . THR A ? 68 ? -56.179 50.391 68.518 1.0 128.41 68 B 1 ATOM 561 N N . GLU A ? 69 ? -57.918 52.896 67.836 1.0 129.23 69 B 1 ATOM 562 C CA . GLU A ? 69 ? -58.968 53.573 68.576 1.0 129.92 69 B 1 ATOM 563 C C . GLU A ? 69 ? -58.981 52.957 69.960 1.0 130.08 69 B 1 ATOM 564 O O . GLU A ? 69 ? -59.172 51.745 70.102 1.0 130.03 69 B 1 ATOM 565 C CB . GLU A ? 69 ? -60.319 53.388 67.887 1.0 129.92 69 B 1 ATOM 566 C CG . GLU A ? 69 ? -61.458 54.190 68.516 1.0 130.45 69 B 1 ATOM 567 C CD . GLU A ? 69 ? -62.829 53.841 67.942 1.0 130.62 69 B 1 ATOM 568 O OE1 . GLU A ? 69 ? -62.903 53.022 66.994 1.0 131.07 69 B 1 ATOM 569 O OE2 . GLU A ? 69 ? -63.839 54.391 68.445 1.0 131.05 69 B 1 ATOM 570 N N . PHE A ? 70 ? -58.763 53.784 70.978 1.0 130.51 70 B 1 ATOM 571 C CA . PHE A ? 70 ? -58.573 53.270 72.330 1.0 130.99 70 B 1 ATOM 572 C C . PHE A ? 70 ? -59.458 53.937 73.383 1.0 131.33 70 B 1 ATOM 573 O O . PHE A ? 70 ? -59.780 55.123 73.299 1.0 131.39 70 B 1 ATOM 574 C CB . PHE A ? 70 ? -57.087 53.327 72.722 1.0 130.97 70 B 1 ATOM 575 C CG . PHE A ? 70 ? -56.671 54.606 73.402 1.0 130.95 70 B 1 ATOM 576 C CD1 . PHE A ? 70 ? -56.924 55.849 72.826 1.0 131.27 70 B 1 ATOM 577 C CD2 . PHE A ? 70 ? -55.997 54.559 74.617 1.0 131.02 70 B 1 ATOM 578 C CE1 . PHE A ? 70 ? -56.539 57.027 73.465 1.0 131.59 70 B 1 ATOM 579 C CE2 . PHE A ? 70 ? -55.595 55.728 75.257 1.0 131.42 70 B 1 ATOM 580 C CZ . PHE A ? 70 ? -55.869 56.967 74.680 1.0 131.56 70 B 1 ATOM 581 N N . THR A ? 71 ? -59.850 53.140 74.366 1.0 131.82 71 B 1 ATOM 582 C CA . THR A ? 71 ? -60.550 53.629 75.532 1.0 132.42 71 B 1 ATOM 583 C C . THR A ? 71 ? -59.643 53.314 76.727 1.0 132.9 71 B 1 ATOM 584 O O . THR A ? 71 ? -59.378 52.144 77.020 1.0 132.96 71 B 1 ATOM 585 C CB . THR A ? 71 ? -61.943 52.985 75.655 1.0 132.5 71 B 1 ATOM 586 C CG2 . THR A ? 71 ? -62.788 53.726 76.658 1.0 132.52 71 B 1 ATOM 587 O OG1 . THR A ? 71 ? -62.605 53.033 74.384 1.0 132.49 71 B 1 ATOM 588 N N . PRO A ? 72 ? -59.138 54.366 77.395 1.0 133.38 72 B 1 ATOM 589 C CA . PRO A ? 72 ? -58.019 54.310 78.342 1.0 133.87 72 B 1 ATOM 590 C C . PRO A ? 72 ? -58.345 54.146 79.832 1.0 134.28 72 B 1 ATOM 591 O O . PRO A ? 72 ? -59.446 54.477 80.277 1.0 134.47 72 B 1 ATOM 592 C CB . PRO A ? 72 ? -57.333 55.667 78.129 1.0 133.93 72 B 1 ATOM 593 C CG . PRO A ? 72 ? -58.363 56.542 77.374 1.0 133.89 72 B 1 ATOM 594 C CD . PRO A ? 72 ? -59.618 55.745 77.230 1.0 133.48 72 B 1 ATOM 595 N N . THR A ? 73 ? -57.363 53.641 80.580 1.0 134.76 73 B 1 ATOM 596 C CA . THR A ? 73 ? -57.414 53.550 82.046 1.0 135.36 73 B 1 ATOM 597 C C . THR A ? 73 ? -56.005 53.786 82.620 1.0 135.58 73 B 1 ATOM 598 O O . THR A ? 73 ? -55.004 53.597 81.916 1.0 135.74 73 B 1 ATOM 599 C CB . THR A ? 73 ? -57.960 52.177 82.535 1.0 135.52 73 B 1 ATOM 600 C CG2 . THR A ? 73 ? -58.558 52.290 83.945 1.0 135.47 73 B 1 ATOM 601 O OG1 . THR A ? 73 ? -58.960 51.689 81.628 1.0 135.61 73 B 1 ATOM 602 N N . GLU A ? 74 ? -55.938 54.186 83.893 1.0 135.61 74 B 1 ATOM 603 C CA . GLU A ? 74 ? -54.681 54.560 84.559 1.0 135.62 74 B 1 ATOM 604 C C . GLU A ? 74 ? -53.613 53.455 84.556 1.0 135.54 74 B 1 ATOM 605 O O . GLU A ? 74 ? -52.487 53.690 84.124 1.0 135.62 74 B 1 ATOM 606 C CB . GLU A ? 74 ? -54.962 55.025 85.997 1.0 135.8 74 B 1 ATOM 607 C CG . GLU A ? 74 ? -53.757 55.611 86.751 1.0 136.08 74 B 1 ATOM 608 C CD . GLU A ? 74 ? -53.666 57.128 86.654 1.0 136.25 74 B 1 ATOM 609 O OE1 . GLU A ? 74 ? -53.453 57.655 85.533 1.0 136.84 74 B 1 ATOM 610 O OE2 . GLU A ? 74 ? -53.796 57.794 87.707 1.0 135.65 74 B 1 ATOM 611 N N . LYS A ? 75 ? -53.972 52.262 85.034 1.0 135.35 75 B 1 ATOM 612 C CA . LYS A ? 75 ? -53.026 51.144 85.154 1.0 134.96 75 B 1 ATOM 613 C C . LYS A ? 75 ? -52.514 50.650 83.804 1.0 134.78 75 B 1 ATOM 614 O O . LYS A ? 75 ? -51.337 50.309 83.675 1.0 134.74 75 B 1 ATOM 615 C CB . LYS A ? 75 ? -53.652 49.984 85.933 1.0 134.96 75 B 1 ATOM 616 N N . ASP A ? 76 ? -53.401 50.613 82.809 1.0 134.62 76 B 1 ATOM 617 C CA . ASP A ? 76 ? -53.049 50.208 81.444 1.0 134.42 76 B 1 ATOM 618 C C . ASP A ? 76 ? -51.957 51.106 80.868 1.0 134.13 76 B 1 ATOM 619 O O . ASP A ? 76 ? -52.160 52.311 80.692 1.0 134.21 76 B 1 ATOM 620 C CB . ASP A ? 76 ? -54.280 50.244 80.523 1.0 134.55 76 B 1 ATOM 621 C CG . ASP A ? 76 ? -55.229 49.068 80.744 1.0 134.69 76 B 1 ATOM 622 O OD1 . ASP A ? 76 ? -56.433 49.317 80.975 1.0 134.76 76 B 1 ATOM 623 O OD2 . ASP A ? 76 ? -54.782 47.901 80.673 1.0 134.62 76 B 1 ATOM 624 N N . GLU A ? 77 ? -50.796 50.517 80.600 1.0 133.73 77 B 1 ATOM 625 C CA . GLU A ? 77 ? -49.708 51.230 79.936 1.0 133.51 77 B 1 ATOM 626 C C . GLU A ? 77 ? -49.835 51.070 78.418 1.0 133.27 77 B 1 ATOM 627 O O . GLU A ? 77 ? -50.564 50.193 77.941 1.0 133.47 77 B 1 ATOM 628 C CB . GLU A ? 77 ? -48.346 50.728 80.427 1.0 133.43 77 B 1 ATOM 629 N N . TYR A ? 78 ? -49.138 51.924 77.666 1.0 132.75 78 B 1 ATOM 630 C CA . TYR A ? 78 ? -49.146 51.854 76.202 1.0 132.0 78 B 1 ATOM 631 C C . TYR A ? 78 ? -47.779 52.180 75.603 1.0 131.33 78 B 1 ATOM 632 O O . TYR A ? 78 ? -47.170 53.202 75.933 1.0 130.93 78 B 1 ATOM 633 C CB . TYR A ? 78 ? -50.245 52.750 75.606 1.0 132.3 78 B 1 ATOM 634 C CG . TYR A ? 78 ? -51.652 52.196 75.764 1.0 132.48 78 B 1 ATOM 635 C CD1 . TYR A ? 78 ? -52.114 51.160 74.946 1.0 132.67 78 B 1 ATOM 636 C CD2 . TYR A ? 78 ? -52.522 52.709 76.731 1.0 132.73 78 B 1 ATOM 637 C CE1 . TYR A ? 78 ? -53.409 50.644 75.086 1.0 132.86 78 B 1 ATOM 638 C CE2 . TYR A ? 78 ? -53.821 52.201 76.881 1.0 132.69 78 B 1 ATOM 639 C CZ . TYR A ? 78 ? -54.256 51.169 76.056 1.0 132.82 78 B 1 ATOM 640 O OH . TYR A ? 78 ? -55.532 50.664 76.196 1.0 132.67 78 B 1 ATOM 641 N N . ALA A ? 79 ? -47.313 51.298 74.721 1.0 130.64 79 B 1 ATOM 642 C CA . ALA A ? 79 ? -45.965 51.382 74.167 1.0 130.1 79 B 1 ATOM 643 C C . ALA A ? 79 ? -45.882 50.932 72.708 1.0 129.81 79 B 1 ATOM 644 O O . ALA A ? 79 ? -46.660 50.087 72.257 1.0 129.25 79 B 1 ATOM 645 C CB . ALA A ? 79 ? -44.993 50.580 75.027 1.0 130.13 79 B 1 ATOM 646 N N . CYS A ? 80 ? -44.921 51.506 71.986 1.0 129.38 80 B 1 ATOM 647 C CA . CYS A ? 80 ? -44.729 51.227 70.568 1.0 129.62 80 B 1 ATOM 648 C C . CYS A ? 80 ? -43.411 50.490 70.366 1.0 130.12 80 B 1 ATOM 649 O O . CYS A ? 80 ? -42.350 51.026 70.697 1.0 130.17 80 B 1 ATOM 650 C CB . CYS A ? 80 ? -44.725 52.540 69.777 1.0 129.13 80 B 1 ATOM 651 S SG . CYS A ? 80 ? -45.242 52.418 68.044 1.0 128.01 80 B 1 ATOM 652 N N . ARG A ? 81 ? -43.485 49.262 69.848 1.0 130.81 81 B 1 ATOM 653 C CA . ARG A ? 81 ? -42.287 48.479 69.527 1.0 131.63 81 B 1 ATOM 654 C C . ARG A ? 81 ? -41.955 48.581 68.046 1.0 132.19 81 B 1 ATOM 655 O O . ARG A ? 81 ? -42.824 48.379 67.194 1.0 131.96 81 B 1 ATOM 656 C CB . ARG A ? 81 ? -42.436 47.006 69.918 1.0 131.71 81 B 1 ATOM 657 C CG . ARG A ? 81 ? -41.121 46.223 69.789 1.0 132.14 81 B 1 ATOM 658 C CD . ARG A ? 81 ? -41.326 44.768 69.381 1.0 132.52 81 B 1 ATOM 659 N NE . ARG A ? 81 ? -41.132 43.843 70.497 1.0 133.13 81 B 1 ATOM 660 C CZ . ARG A ? 81 ? -42.101 43.151 71.098 1.0 133.66 81 B 1 ATOM 661 N NH1 . ARG A ? 81 ? -43.365 43.261 70.697 1.0 133.68 81 B 1 ATOM 662 N NH2 . ARG A ? 81 ? -41.802 42.337 72.104 1.0 133.96 81 B 1 ATOM 663 N N . VAL A ? 82 ? -40.689 48.889 67.755 1.0 132.93 82 B 1 ATOM 664 C CA . VAL A ? 82 ? -40.214 49.119 66.388 1.0 133.61 82 B 1 ATOM 665 C C . VAL A ? 82 ? -38.831 48.511 66.192 1.0 134.01 82 B 1 ATOM 666 O O . VAL A ? 82 ? -37.989 48.599 67.085 1.0 134.06 82 B 1 ATOM 667 C CB . VAL A ? 82 ? -40.129 50.634 66.066 1.0 133.61 82 B 1 ATOM 668 C CG1 . VAL A ? 82 ? -39.624 50.863 64.643 1.0 133.95 82 B 1 ATOM 669 C CG2 . VAL A ? 82 ? -41.478 51.310 66.257 1.0 133.62 82 B 1 ATOM 670 N N . ASN A ? 83 ? -38.604 47.901 65.026 1.0 134.57 83 B 1 ATOM 671 C CA . ASN A ? 83 ? -37.272 47.398 64.664 1.0 135.05 83 B 1 ATOM 672 C C . ASN A ? 83 ? -36.832 47.730 63.233 1.0 135.21 83 B 1 ATOM 673 O O . ASN A ? 83 ? -37.403 47.237 62.255 1.0 135.24 83 B 1 ATOM 674 C CB . ASN A ? 83 ? -37.146 45.891 64.927 1.0 135.04 83 B 1 ATOM 675 C CG . ASN A ? 83 ? -35.702 45.408 64.878 1.0 135.13 83 B 1 ATOM 676 N ND2 . ASN A ? 83 ? -35.523 44.108 64.669 1.0 135.0 83 B 1 ATOM 677 O OD1 . ASN A ? 83 ? -34.758 46.194 65.028 1.0 135.13 83 B 1 ATOM 678 N N . HIS A ? 84 ? -35.807 48.568 63.132 1.0 135.4 84 B 1 ATOM 679 C CA . HIS A ? 84 ? -35.208 48.924 61.855 1.0 135.64 84 B 1 ATOM 680 C C . HIS A ? 84 ? -33.879 48.213 61.748 1.0 135.64 84 B 1 ATOM 681 O O . HIS A ? 84 ? -33.384 47.655 62.730 1.0 135.8 84 B 1 ATOM 682 C CB . HIS A ? 84 ? -35.002 50.441 61.766 1.0 135.75 84 B 1 ATOM 683 C CG . HIS A ? 84 ? -34.623 50.932 60.401 1.0 136.12 84 B 1 ATOM 684 C CD2 . HIS A ? 84 ? -35.164 50.691 59.181 1.0 136.27 84 B 1 ATOM 685 N ND1 . HIS A ? 84 ? -33.562 51.785 60.186 1.0 136.4 84 B 1 ATOM 686 C CE1 . HIS A ? 84 ? -33.466 52.050 58.896 1.0 136.09 84 B 1 ATOM 687 N NE2 . HIS A ? 84 ? -34.427 51.401 58.264 1.0 136.13 84 B 1 ATOM 688 N N . VAL A ? 85 ? -33.305 48.228 60.553 1.0 135.62 85 B 1 ATOM 689 C CA . VAL A ? 85 ? -31.958 47.714 60.355 1.0 135.98 85 B 1 ATOM 690 C C . VAL A ? 85 ? -30.913 48.539 61.124 1.0 136.15 85 B 1 ATOM 691 O O . VAL A ? 85 ? -29.889 47.999 61.556 1.0 136.14 85 B 1 ATOM 692 C CB . VAL A ? 85 ? -31.594 47.599 58.859 1.0 135.96 85 B 1 ATOM 693 C CG1 . VAL A ? 85 ? -32.212 46.343 58.268 1.0 135.9 85 B 1 ATOM 694 C CG2 . VAL A ? 85 ? -32.042 48.836 58.089 1.0 136.16 85 B 1 ATOM 695 N N . THR A ? 86 ? -31.186 49.833 61.306 1.0 136.29 86 B 1 ATOM 696 C CA . THR A ? 86 ? -30.332 50.690 62.136 1.0 136.32 86 B 1 ATOM 697 C C . THR A ? 86 ? -30.547 50.410 63.626 1.0 136.61 86 B 1 ATOM 698 O O . THR A ? 86 ? -29.814 50.924 64.473 1.0 136.66 86 B 1 ATOM 699 C CB . THR A ? 86 ? -30.535 52.202 61.854 1.0 136.13 86 B 1 ATOM 700 C CG2 . THR A ? 86 ? -30.044 52.569 60.469 1.0 135.87 86 B 1 ATOM 701 O OG1 . THR A ? 86 ? -31.919 52.545 61.985 1.0 135.68 86 B 1 ATOM 702 N N . LEU A ? 87 ? -31.551 49.591 63.938 1.0 136.94 87 B 1 ATOM 703 C CA . LEU A ? 87 ? -31.826 49.214 65.319 1.0 137.29 87 B 1 ATOM 704 C C . LEU A ? 87 ? -31.216 47.863 65.649 1.0 137.61 87 B 1 ATOM 705 O O . LEU A ? 87 ? -31.742 46.814 65.258 1.0 137.4 87 B 1 ATOM 706 C CB . LEU A ? 87 ? -33.327 49.217 65.608 1.0 137.31 87 B 1 ATOM 707 C CG . LEU A ? 87 ? -34.098 50.518 65.371 1.0 137.41 87 B 1 ATOM 708 C CD1 . LEU A ? 87 ? -35.489 50.397 65.961 1.0 137.73 87 B 1 ATOM 709 C CD2 . LEU A ? 87 ? -33.384 51.748 65.929 1.0 136.96 87 B 1 ATOM 710 N N . SER A ? 88 ? -30.097 47.919 66.374 1.0 138.15 88 B 1 ATOM 711 C CA . SER A ? 88 ? -29.330 46.748 66.811 1.0 138.49 88 B 1 ATOM 712 C C . SER A ? 88 ? -30.233 45.699 67.434 1.0 138.89 88 B 1 ATOM 713 O O . SER A ? 88 ? -29.896 44.518 67.470 1.0 138.91 88 B 1 ATOM 714 C CB . SER A ? 88 ? -28.269 47.167 67.832 1.0 138.34 88 B 1 ATOM 715 O OG . SER A ? 88 ? -27.563 48.319 67.403 1.0 138.09 88 B 1 ATOM 716 N N . GLN A ? 89 ? -31.381 46.162 67.922 1.0 139.55 89 B 1 ATOM 717 C CA . GLN A ? 89 ? -32.414 45.331 68.526 1.0 140.18 89 B 1 ATOM 718 C C . GLN A ? 89 ? -33.743 46.085 68.432 1.0 140.76 89 B 1 ATOM 719 O O . GLN A ? 89 ? -33.738 47.302 68.220 1.0 140.79 89 B 1 ATOM 720 C CB . GLN A ? 89 ? -32.060 45.002 69.984 1.0 140.17 89 B 1 ATOM 721 C CG . GLN A ? 89 ? -31.501 46.171 70.797 1.0 140.07 89 B 1 ATOM 722 C CD . GLN A ? 89 ? -30.819 45.725 72.083 1.0 140.14 89 B 1 ATOM 723 N NE2 . GLN A ? 89 ? -30.123 46.655 72.732 1.0 140.21 89 B 1 ATOM 724 O OE1 . GLN A ? 89 ? -30.916 44.563 72.489 1.0 139.82 89 B 1 ATOM 725 N N . PRO A ? 90 ? -34.885 45.375 68.568 1.0 141.29 90 B 1 ATOM 726 C CA . PRO A ? 90 ? -36.175 46.063 68.519 1.0 141.71 90 B 1 ATOM 727 C C . PRO A ? 90 ? -36.357 47.040 69.684 1.0 142.25 90 B 1 ATOM 728 O O . PRO A ? 90 ? -36.314 46.639 70.854 1.0 142.37 90 B 1 ATOM 729 C CB . PRO A ? 90 ? -37.193 44.919 68.596 1.0 141.58 90 B 1 ATOM 730 C CG . PRO A ? 90 ? -36.468 43.806 69.237 1.0 141.49 90 B 1 ATOM 731 C CD . PRO A ? 90 ? -35.054 43.923 68.757 1.0 141.44 90 B 1 ATOM 732 N N . LYS A ? 91 ? -36.544 48.316 69.346 1.0 142.8 91 B 1 ATOM 733 C CA . LYS A ? 91 ? -36.716 49.382 70.334 1.0 143.08 91 B 1 ATOM 734 C C . LYS A ? 91 ? -38.144 49.416 70.870 1.0 143.33 91 B 1 ATOM 735 O O . LYS A ? 91 ? -39.107 49.185 70.129 1.0 143.06 91 B 1 ATOM 736 C CB . LYS A ? 91 ? -36.341 50.742 69.726 1.0 143.02 91 B 1 ATOM 737 C CG . LYS A ? 91 ? -36.047 51.837 70.745 1.0 142.87 91 B 1 ATOM 738 N N . ILE A ? 92 ? -38.263 49.696 72.165 1.0 143.77 92 B 1 ATOM 739 C CA . ILE A ? 92 ? -39.560 49.814 72.827 1.0 144.44 92 B 1 ATOM 740 C C . ILE A ? 92 ? -39.674 51.180 73.513 1.0 144.58 92 B 1 ATOM 741 O O . ILE A ? 92 ? -38.860 51.519 74.378 1.0 144.61 92 B 1 ATOM 742 C CB . ILE A ? 92 ? -39.795 48.664 73.847 1.0 144.53 92 B 1 ATOM 743 C CG1 . ILE A ? 92 ? -39.419 47.304 73.232 1.0 144.83 92 B 1 ATOM 744 C CG2 . ILE A ? 92 ? -41.255 48.666 74.320 1.0 144.63 92 B 1 ATOM 745 C CD1 . ILE A ? 92 ? -39.071 46.208 74.241 1.0 144.63 92 B 1 ATOM 746 N N . VAL A ? 93 ? -40.687 51.952 73.114 1.0 144.8 93 B 1 ATOM 747 C CA . VAL A ? 93 ? -40.871 53.332 73.586 1.0 144.93 93 B 1 ATOM 748 C C . VAL A ? 93 ? -42.187 53.500 74.356 1.0 145.09 93 B 1 ATOM 749 O O . VAL A ? 93 ? -43.242 53.059 73.887 1.0 145.19 93 B 1 ATOM 750 C CB . VAL A ? 93 ? -40.835 54.346 72.410 1.0 144.89 93 B 1 ATOM 751 C CG1 . VAL A ? 93 ? -40.634 55.766 72.930 1.0 144.66 93 B 1 ATOM 752 C CG2 . VAL A ? 93 ? -39.741 53.984 71.407 1.0 144.63 93 B 1 ATOM 753 N N . LYS A ? 94 ? -42.113 54.150 75.522 1.0 145.04 94 B 1 ATOM 754 C CA . LYS A ? 94 ? -43.267 54.330 76.417 1.0 145.01 94 B 1 ATOM 755 C C . LYS A ? 94 ? -43.990 55.658 76.201 1.0 145.04 94 B 1 ATOM 756 O O . LYS A ? 94 ? -43.361 56.714 76.186 1.0 145.14 94 B 1 ATOM 757 C CB . LYS A ? 94 ? -42.835 54.216 77.885 1.0 144.91 94 B 1 ATOM 758 C CG . LYS A ? 94 ? -42.461 52.807 78.331 1.0 144.98 94 B 1 ATOM 759 N N . TRP A ? 95 ? -45.312 55.593 76.050 1.0 145.21 95 B 1 ATOM 760 C CA . TRP A ? 95 ? -46.136 56.787 75.844 1.0 145.4 95 B 1 ATOM 761 C C . TRP A ? 95 ? -46.405 57.561 77.131 1.0 145.54 95 B 1 ATOM 762 O O . TRP A ? 95 ? -46.747 56.977 78.163 1.0 145.66 95 B 1 ATOM 763 C CB . TRP A ? 95 ? -47.472 56.415 75.190 1.0 145.51 95 B 1 ATOM 764 C CG . TRP A ? 95 ? -48.515 57.515 75.238 1.0 145.55 95 B 1 ATOM 765 C CD1 . TRP A ? 95 ? -48.371 58.807 74.812 1.0 145.7 95 B 1 ATOM 766 C CD2 . TRP A ? 95 ? -49.856 57.405 75.725 1.0 145.49 95 B 1 ATOM 767 C CE2 . TRP A ? 95 ? -50.462 58.671 75.571 1.0 145.52 95 B 1 ATOM 768 C CE3 . TRP A ? 95 ? -50.606 56.358 76.276 1.0 145.76 95 B 1 ATOM 769 N NE1 . TRP A ? 95 ? -49.532 59.507 75.016 1.0 145.6 95 B 1 ATOM 770 C CZ2 . TRP A ? 95 ? -51.786 58.919 75.944 1.0 145.74 95 B 1 ATOM 771 C CZ3 . TRP A ? 95 ? -51.923 56.607 76.653 1.0 145.72 95 B 1 ATOM 772 C CH2 . TRP A ? 95 ? -52.497 57.879 76.486 1.0 145.71 95 B 1 ATOM 773 N N . ASP A ? 96 ? -46.264 58.881 77.049 1.0 145.51 96 B 1 ATOM 774 C CA . ASP A ? 96 ? -46.659 59.770 78.128 1.0 145.5 96 B 1 ATOM 775 C C . ASP A ? 96 ? -47.989 60.441 77.778 1.0 145.75 96 B 1 ATOM 776 O O . ASP A ? 96 ? -48.063 61.219 76.829 1.0 145.55 96 B 1 ATOM 777 C CB . ASP A ? 96 ? -45.568 60.819 78.374 1.0 145.19 96 B 1 ATOM 778 C CG . ASP A ? 96 ? -45.836 61.678 79.600 1.0 144.8 96 B 1 ATOM 779 O OD1 . ASP A ? 96 ? -46.846 61.437 80.304 1.0 144.32 96 B 1 ATOM 780 O OD2 . ASP A ? 96 ? -45.028 62.604 79.861 1.0 144.6 96 B 1 ATOM 781 N N . ARG A ? 97 ? -49.045 60.118 78.525 1.0 146.26 97 B 1 ATOM 782 C CA . ARG A ? 97 ? -50.294 60.871 78.410 1.0 146.7 97 B 1 ATOM 783 C C . ARG A ? 97 ? -50.023 62.281 78.905 1.0 147.09 97 B 1 ATOM 784 O O . ARG A ? 97 ? -49.332 62.468 79.909 1.0 147.33 97 B 1 ATOM 785 C CB . ARG A ? 97 ? -51.464 60.210 79.158 1.0 146.68 97 B 1 ATOM 786 C CG . ARG A ? 97 ? -51.381 60.181 80.683 1.0 146.6 97 B 1 ATOM 787 C CD . ARG A ? 97 ? -52.757 59.955 81.326 1.0 146.54 97 B 1 ATOM 788 N NE . ARG A ? 97 ? -53.414 58.724 80.871 1.0 146.21 97 B 1 ATOM 789 C CZ . ARG A ? 97 ? -54.459 58.149 81.466 1.0 145.87 97 B 1 ATOM 790 N NH1 . ARG A ? 97 ? -54.990 58.672 82.566 1.0 145.72 97 B 1 ATOM 791 N NH2 . ARG A ? 97 ? -54.974 57.034 80.964 1.0 145.59 97 B 1 ATOM 792 N N . ASP A ? 98 ? -50.556 63.267 78.189 1.0 147.47 98 B 1 ATOM 793 C CA . ASP A ? 98 ? -50.118 64.659 78.326 1.0 147.85 98 B 1 ATOM 794 C C . ASP A ? 98 ? -48.689 64.782 77.780 1.0 147.89 98 B 1 ATOM 795 O O . ASP A ? 98 ? -47.771 65.209 78.486 1.0 147.84 98 B 1 ATOM 796 C CB . ASP A ? 98 ? -50.196 65.156 79.782 1.0 148.1 98 B 1 ATOM 797 C CG . ASP A ? 98 ? -51.499 64.771 80.473 1.0 148.58 98 B 1 ATOM 798 O OD1 . ASP A ? 98 ? -51.441 63.975 81.440 1.0 148.84 98 B 1 ATOM 799 O OD2 . ASP A ? 98 ? -52.573 65.259 80.051 1.0 148.66 98 B 1 ATOM 800 N N . MET A ? 99 ? -48.519 64.363 76.526 1.0 148.03 99 B 1 ATOM 801 C CA . MET A ? 99 ? -47.281 64.554 75.761 1.0 148.11 99 B 1 ATOM 802 C C . MET A ? 99 ? -47.634 65.202 74.414 1.0 148.18 99 B 1 ATOM 803 O O . MET A ? 99 ? -46.795 65.376 73.528 1.0 148.18 99 B 1 ATOM 804 C CB . MET A ? 99 ? -46.554 63.215 75.550 1.0 148.04 99 B 1 ATOM 805 C CG . MET A ? 99 ? -45.154 63.299 74.923 1.0 147.96 99 B 1 ATOM 806 S SD . MET A ? 99 ? -43.779 63.284 76.096 1.0 147.91 99 B 1 ATOM 807 C CE . MET A ? 99 ? -42.378 63.469 74.991 1.0 147.76 99 B 1 ATOM 808 O OXT . MET A ? 99 ? -48.784 65.577 74.173 1.0 148.15 99 B 1 #