NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
468417 |
2a37   |
5923 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -1.459 -8.868 -3.005 1.00 0.00 A ATOM 2 CA MET A 1 -0.637 -9.568 -4.086 1.00 0.00 A ATOM 3 CB MET A 1 -1.558 -10.427 -4.957 1.00 0.00 A ATOM 4 CE MET A 1 -1.586 -13.508 -5.312 1.00 0.00 A ATOM 5 CG MET A 1 -0.895 -10.968 -6.217 1.00 0.00 A ATOM 6 HT1 MET A 1 1.125 -9.819 -3.048 1.00 0.00 A ATOM 7 HT2 MET A 1 0.842 -10.986 -4.274 1.00 0.00 A ATOM 8 HT3 MET A 1 -0.037 -11.058 -2.805 1.00 0.00 A ATOM 9 HA MET A 1 -0.172 -8.794 -4.658 1.00 0.00 A ATOM 10 HB2 MET A 1 -1.908 -11.262 -4.370 1.00 0.00 A ATOM 11 HB1 MET A 1 -2.408 -9.830 -5.254 1.00 0.00 A ATOM 12 HE1 MET A 1 -2.590 -13.664 -4.943 1.00 0.00 A ATOM 13 HE2 MET A 1 -1.001 -13.003 -4.559 1.00 0.00 A ATOM 14 HE3 MET A 1 -1.134 -14.462 -5.541 1.00 0.00 A ATOM 15 HG2 MET A 1 -0.985 -10.226 -6.999 1.00 0.00 A ATOM 16 HG1 MET A 1 0.149 -11.148 -6.015 1.00 0.00 A ATOM 17 N MET A 1 0.419 -10.435 -3.501 1.00 0.00 A ATOM 18 O MET A 1 -2.214 -7.936 -3.292 1.00 0.00 A ATOM 19 SD MET A 1 -1.647 -12.504 -6.796 1.00 0.00 A ATOM 20 C GLU A 2 -0.980 -8.181 0.404 1.00 0.00 A ATOM 21 CA GLU A 2 -1.983 -8.675 -0.638 1.00 0.00 A ATOM 22 CB GLU A 2 -2.947 -9.637 0.058 1.00 0.00 A ATOM 23 CD GLU A 2 -4.951 -11.065 -0.494 1.00 0.00 A ATOM 24 CG GLU A 2 -4.332 -9.682 -0.563 1.00 0.00 A ATOM 25 HN GLU A 2 -0.647 -10.008 -1.580 1.00 0.00 A ATOM 26 HA GLU A 2 -2.543 -7.845 -1.042 1.00 0.00 A ATOM 27 HB2 GLU A 2 -2.530 -10.631 0.020 1.00 0.00 A ATOM 28 HB1 GLU A 2 -3.050 -9.340 1.092 1.00 0.00 A ATOM 29 HG2 GLU A 2 -4.972 -8.992 -0.035 1.00 0.00 A ATOM 30 HG1 GLU A 2 -4.260 -9.387 -1.599 1.00 0.00 A ATOM 31 N GLU A 2 -1.286 -9.296 -1.756 1.00 0.00 A ATOM 32 O GLU A 2 0.033 -8.831 0.656 1.00 0.00 A ATOM 33 OE1 GLU A 2 -4.581 -11.923 -1.322 1.00 0.00 A ATOM 34 OE2 GLU A 2 -5.802 -11.290 0.392 1.00 0.00 A ATOM 35 C ALA A 3 -1.194 -5.878 3.203 1.00 0.00 A ATOM 36 CA ALA A 3 -0.412 -6.543 2.085 1.00 0.00 A ATOM 37 CB ALA A 3 0.587 -5.564 1.490 1.00 0.00 A ATOM 38 HN ALA A 3 -2.131 -6.603 0.850 1.00 0.00 A ATOM 39 HA ALA A 3 0.143 -7.363 2.516 1.00 0.00 A ATOM 40 HB1 ALA A 3 0.585 -5.661 0.417 1.00 0.00 A ATOM 41 HB2 ALA A 3 1.576 -5.785 1.869 1.00 0.00 A ATOM 42 HB3 ALA A 3 0.313 -4.555 1.764 1.00 0.00 A ATOM 43 N ALA A 3 -1.293 -7.070 1.048 1.00 0.00 A ATOM 44 O ALA A 3 -2.373 -5.543 3.070 1.00 0.00 A ATOM 45 C ILE A 4 -0.220 -3.937 6.019 1.00 0.00 A ATOM 46 CA ILE A 4 -1.081 -5.090 5.490 1.00 0.00 A ATOM 47 CB ILE A 4 -1.313 -6.111 6.626 1.00 0.00 A ATOM 48 CD1 ILE A 4 -1.263 -4.786 8.811 1.00 0.00 A ATOM 49 CG1 ILE A 4 -2.110 -5.489 7.774 1.00 0.00 A ATOM 50 CG2 ILE A 4 0.005 -6.701 7.116 1.00 0.00 A ATOM 51 HN ILE A 4 0.446 -6.002 4.346 1.00 0.00 A ATOM 52 HA ILE A 4 -2.043 -4.692 5.199 1.00 0.00 A ATOM 53 HB ILE A 4 -1.892 -6.925 6.212 1.00 0.00 A ATOM 54 HD11 ILE A 4 -1.488 -5.185 9.788 1.00 0.00 A ATOM 55 HD12 ILE A 4 -1.487 -3.734 8.791 1.00 0.00 A ATOM 56 HD13 ILE A 4 -0.215 -4.936 8.592 1.00 0.00 A ATOM 57 HG12 ILE A 4 -2.800 -4.765 7.371 1.00 0.00 A ATOM 58 HG11 ILE A 4 -2.667 -6.268 8.276 1.00 0.00 A ATOM 59 HG21 ILE A 4 0.206 -7.619 6.584 1.00 0.00 A ATOM 60 HG22 ILE A 4 -0.067 -6.909 8.175 1.00 0.00 A ATOM 61 HG23 ILE A 4 0.804 -6.000 6.940 1.00 0.00 A ATOM 62 N ILE A 4 -0.490 -5.705 4.316 1.00 0.00 A ATOM 63 O ILE A 4 1.009 -4.043 6.102 1.00 0.00 A ATOM 64 C ALA A 5 0.343 -1.904 8.347 1.00 0.00 A ATOM 65 CA ALA A 5 -0.218 -1.663 6.945 1.00 0.00 A ATOM 66 CB ALA A 5 -1.175 -0.485 6.952 1.00 0.00 A ATOM 67 HN ALA A 5 -1.865 -2.837 6.339 1.00 0.00 A ATOM 68 HA ALA A 5 0.605 -1.416 6.289 1.00 0.00 A ATOM 69 HB1 ALA A 5 -0.620 0.433 6.821 1.00 0.00 A ATOM 70 HB2 ALA A 5 -1.703 -0.456 7.893 1.00 0.00 A ATOM 71 HB3 ALA A 5 -1.883 -0.595 6.142 1.00 0.00 A ATOM 72 N ALA A 5 -0.888 -2.846 6.404 1.00 0.00 A ATOM 73 O ALA A 5 -0.404 -2.177 9.285 1.00 0.00 A ATOM 74 C LYS A 6 2.188 -0.532 10.603 1.00 0.00 A ATOM 75 CA LYS A 6 2.265 -1.856 9.827 1.00 0.00 A ATOM 76 CB LYS A 6 3.719 -2.319 9.700 1.00 0.00 A ATOM 77 CD LYS A 6 4.419 -3.379 11.871 1.00 0.00 A ATOM 78 CE LYS A 6 3.288 -3.678 12.843 1.00 0.00 A ATOM 79 CG LYS A 6 3.999 -3.622 10.429 1.00 0.00 A ATOM 80 HN LYS A 6 2.187 -1.445 7.733 1.00 0.00 A ATOM 81 HA LYS A 6 1.705 -2.588 10.390 1.00 0.00 A ATOM 82 HB2 LYS A 6 3.951 -2.460 8.655 1.00 0.00 A ATOM 83 HB1 LYS A 6 4.368 -1.557 10.106 1.00 0.00 A ATOM 84 HD2 LYS A 6 5.257 -4.018 12.104 1.00 0.00 A ATOM 85 HD1 LYS A 6 4.711 -2.344 11.982 1.00 0.00 A ATOM 86 HE2 LYS A 6 2.729 -2.772 13.014 1.00 0.00 A ATOM 87 HE1 LYS A 6 2.641 -4.423 12.403 1.00 0.00 A ATOM 88 HG2 LYS A 6 3.104 -4.225 10.422 1.00 0.00 A ATOM 89 HG1 LYS A 6 4.792 -4.146 9.915 1.00 0.00 A ATOM 90 HZ1 LYS A 6 4.520 -4.918 13.990 1.00 0.00 A ATOM 91 HZ2 LYS A 6 3.017 -4.601 14.698 1.00 0.00 A ATOM 92 HZ3 LYS A 6 4.217 -3.409 14.694 1.00 0.00 A ATOM 93 N LYS A 6 1.645 -1.718 8.508 1.00 0.00 A ATOM 94 NZ LYS A 6 3.796 -4.187 14.147 1.00 0.00 A ATOM 95 O LYS A 6 2.377 -0.488 11.818 1.00 0.00 A ATOM 96 C HIS A 7 0.855 2.725 9.569 1.00 0.00 A ATOM 97 CA HIS A 7 1.760 1.862 10.444 1.00 0.00 A ATOM 98 CB HIS A 7 3.131 2.516 10.600 1.00 0.00 A ATOM 99 CD2 HIS A 7 5.216 1.041 11.045 1.00 0.00 A ATOM 100 CE1 HIS A 7 4.985 0.795 13.210 1.00 0.00 A ATOM 101 CG HIS A 7 4.099 1.715 11.412 1.00 0.00 A ATOM 102 HN HIS A 7 1.736 0.419 8.902 1.00 0.00 A ATOM 103 HA HIS A 7 1.304 1.757 11.419 1.00 0.00 A ATOM 104 HB2 HIS A 7 3.556 2.651 9.625 1.00 0.00 A ATOM 105 HB1 HIS A 7 3.012 3.481 11.074 1.00 0.00 A ATOM 106 HD1 HIS A 7 3.270 1.906 13.342 1.00 0.00 A ATOM 107 HD2 HIS A 7 5.616 0.964 10.043 1.00 0.00 A ATOM 108 HE1 HIS A 7 5.153 0.495 14.234 1.00 0.00 A ATOM 109 HE2 HIS A 7 6.597 -0.004 12.231 1.00 0.00 A ATOM 110 N HIS A 7 1.889 0.529 9.861 1.00 0.00 A ATOM 111 ND1 HIS A 7 3.982 1.539 12.776 1.00 0.00 A ATOM 112 NE2 HIS A 7 5.746 0.479 12.178 1.00 0.00 A ATOM 113 O HIS A 7 0.245 2.271 8.601 1.00 0.00 A ATOM 114 C ASP A 8 0.498 5.630 8.300 1.00 0.00 A ATOM 115 CA ASP A 8 -0.224 4.907 9.432 1.00 0.00 A ATOM 116 CB ASP A 8 -0.720 5.911 10.475 1.00 0.00 A ATOM 117 CG ASP A 8 -1.345 7.147 9.853 1.00 0.00 A ATOM 118 HN ASP A 8 1.088 4.178 10.923 1.00 0.00 A ATOM 119 HA ASP A 8 -1.066 4.365 9.028 1.00 0.00 A ATOM 120 HB2 ASP A 8 -1.458 5.435 11.102 1.00 0.00 A ATOM 121 HB1 ASP A 8 0.115 6.222 11.085 1.00 0.00 A ATOM 122 N ASP A 8 0.677 3.949 10.063 1.00 0.00 A ATOM 123 O ASP A 8 1.698 5.891 8.394 1.00 0.00 A ATOM 124 OD1 ASP A 8 -2.230 6.991 8.988 1.00 0.00 A ATOM 125 OD2 ASP A 8 -0.947 8.268 10.234 1.00 0.00 A ATOM 126 C PHE A 9 -0.418 7.647 5.400 1.00 0.00 A ATOM 127 CA PHE A 9 0.440 6.587 6.087 1.00 0.00 A ATOM 128 CB PHE A 9 0.839 5.589 5.020 1.00 0.00 A ATOM 129 CD1 PHE A 9 1.742 7.246 3.383 1.00 0.00 A ATOM 130 CD2 PHE A 9 0.166 5.625 2.637 1.00 0.00 A ATOM 131 CE1 PHE A 9 1.819 7.762 2.108 1.00 0.00 A ATOM 132 CE2 PHE A 9 0.231 6.133 1.365 1.00 0.00 A ATOM 133 CG PHE A 9 0.914 6.172 3.652 1.00 0.00 A ATOM 134 CZ PHE A 9 1.060 7.198 1.099 1.00 0.00 A ATOM 135 HN PHE A 9 -1.157 5.672 7.150 1.00 0.00 A ATOM 136 HA PHE A 9 1.330 7.055 6.478 1.00 0.00 A ATOM 137 HB2 PHE A 9 1.810 5.185 5.258 1.00 0.00 A ATOM 138 HB1 PHE A 9 0.112 4.790 5.001 1.00 0.00 A ATOM 139 HD1 PHE A 9 2.327 7.683 4.179 1.00 0.00 A ATOM 140 HD2 PHE A 9 -0.490 4.800 2.853 1.00 0.00 A ATOM 141 HE1 PHE A 9 2.468 8.601 1.900 1.00 0.00 A ATOM 142 HE2 PHE A 9 -0.362 5.693 0.574 1.00 0.00 A ATOM 143 HZ PHE A 9 1.120 7.581 0.111 1.00 0.00 A ATOM 144 N PHE A 9 -0.212 5.922 7.210 1.00 0.00 A ATOM 145 O PHE A 9 -1.532 7.377 4.948 1.00 0.00 A ATOM 146 C SER A 10 0.433 10.291 3.303 1.00 0.00 A ATOM 147 CA SER A 10 -0.457 9.901 4.483 1.00 0.00 A ATOM 148 CB SER A 10 -0.697 11.062 5.445 1.00 0.00 A ATOM 149 HN SER A 10 1.097 8.927 5.522 1.00 0.00 A ATOM 150 HA SER A 10 -1.389 9.558 4.064 1.00 0.00 A ATOM 151 HB2 SER A 10 -0.298 11.969 5.016 1.00 0.00 A ATOM 152 HB1 SER A 10 -1.760 11.177 5.605 1.00 0.00 A ATOM 153 HG SER A 10 -0.500 10.097 7.138 1.00 0.00 A ATOM 154 N SER A 10 0.175 8.810 5.207 1.00 0.00 A ATOM 155 O SER A 10 1.652 10.404 3.430 1.00 0.00 A ATOM 156 OG SER A 10 -0.068 10.829 6.692 1.00 0.00 A ATOM 157 C ALA A 11 1.363 11.959 0.966 1.00 0.00 A ATOM 158 CA ALA A 11 0.492 10.717 0.894 1.00 0.00 A ATOM 159 CB ALA A 11 -0.545 10.896 -0.205 1.00 0.00 A ATOM 160 HN ALA A 11 -1.160 10.266 2.092 1.00 0.00 A ATOM 161 HA ALA A 11 1.108 9.877 0.610 1.00 0.00 A ATOM 162 HB1 ALA A 11 -0.183 11.606 -0.935 1.00 0.00 A ATOM 163 HB2 ALA A 11 -1.463 11.263 0.228 1.00 0.00 A ATOM 164 HB3 ALA A 11 -0.731 9.948 -0.687 1.00 0.00 A ATOM 165 N ALA A 11 -0.195 10.415 2.133 1.00 0.00 A ATOM 166 O ALA A 11 1.013 12.960 1.591 1.00 0.00 A ATOM 167 C THR A 12 3.652 13.459 -1.059 1.00 0.00 A ATOM 168 CA THR A 12 3.527 12.899 0.358 1.00 0.00 A ATOM 169 CB THR A 12 4.855 12.395 0.971 1.00 0.00 A ATOM 170 CG2 THR A 12 6.065 13.278 0.701 1.00 0.00 A ATOM 171 HN THR A 12 2.777 10.967 -0.020 1.00 0.00 A ATOM 172 HA THR A 12 3.136 13.700 0.968 1.00 0.00 A ATOM 173 HB THR A 12 5.073 11.398 0.565 1.00 0.00 A ATOM 174 HG1 THR A 12 5.050 13.051 2.814 1.00 0.00 A ATOM 175 HG21 THR A 12 6.076 14.100 1.401 1.00 0.00 A ATOM 176 HG22 THR A 12 6.021 13.662 -0.304 1.00 0.00 A ATOM 177 HG23 THR A 12 6.966 12.692 0.821 1.00 0.00 A ATOM 178 N THR A 12 2.543 11.833 0.369 1.00 0.00 A ATOM 179 O THR A 12 4.490 14.314 -1.344 1.00 0.00 A ATOM 180 OG1 THR A 12 4.726 12.260 2.378 1.00 0.00 A ATOM 181 C ALA A 13 1.299 13.390 -3.853 1.00 0.00 A ATOM 182 CA ALA A 13 2.721 13.464 -3.302 1.00 0.00 A ATOM 183 CB ALA A 13 3.685 12.636 -4.141 1.00 0.00 A ATOM 184 HN ALA A 13 2.108 12.321 -1.648 1.00 0.00 A ATOM 185 HA ALA A 13 3.031 14.499 -3.339 1.00 0.00 A ATOM 186 HB1 ALA A 13 3.128 11.993 -4.806 1.00 0.00 A ATOM 187 HB2 ALA A 13 4.299 12.033 -3.489 1.00 0.00 A ATOM 188 HB3 ALA A 13 4.317 13.295 -4.721 1.00 0.00 A ATOM 189 N ALA A 13 2.756 13.002 -1.926 1.00 0.00 A ATOM 190 O ALA A 13 0.404 12.808 -3.241 1.00 0.00 A ATOM 191 C ASP A 14 -0.722 12.778 -6.116 1.00 0.00 A ATOM 192 CA ASP A 14 -0.210 14.125 -5.627 1.00 0.00 A ATOM 193 CB ASP A 14 -0.164 15.124 -6.784 1.00 0.00 A ATOM 194 CG ASP A 14 -1.398 16.004 -6.844 1.00 0.00 A ATOM 195 HN ASP A 14 1.854 14.551 -5.359 1.00 0.00 A ATOM 196 HA ASP A 14 -0.893 14.496 -4.879 1.00 0.00 A ATOM 197 HB2 ASP A 14 0.701 15.761 -6.668 1.00 0.00 A ATOM 198 HB1 ASP A 14 -0.084 14.584 -7.715 1.00 0.00 A ATOM 199 N ASP A 14 1.102 14.038 -4.993 1.00 0.00 A ATOM 200 O ASP A 14 -1.928 12.541 -6.168 1.00 0.00 A ATOM 201 OD1 ASP A 14 -2.500 15.464 -7.079 1.00 0.00 A ATOM 202 OD2 ASP A 14 -1.263 17.231 -6.657 1.00 0.00 A ATOM 203 C ASP A 15 -0.075 9.498 -6.099 1.00 0.00 A ATOM 204 CA ASP A 15 -0.143 10.643 -7.108 1.00 0.00 A ATOM 205 CB ASP A 15 0.851 10.336 -8.232 1.00 0.00 A ATOM 206 CG ASP A 15 0.198 10.369 -9.599 1.00 0.00 A ATOM 207 HN ASP A 15 1.136 12.217 -6.539 1.00 0.00 A ATOM 208 HA ASP A 15 -1.129 10.687 -7.543 1.00 0.00 A ATOM 209 HB2 ASP A 15 1.641 11.073 -8.215 1.00 0.00 A ATOM 210 HB1 ASP A 15 1.278 9.355 -8.079 1.00 0.00 A ATOM 211 N ASP A 15 0.197 11.939 -6.548 1.00 0.00 A ATOM 212 O ASP A 15 0.138 8.340 -6.457 1.00 0.00 A ATOM 213 OD1 ASP A 15 -0.456 11.382 -9.918 1.00 0.00 A ATOM 214 OD2 ASP A 15 0.341 9.380 -10.349 1.00 0.00 A ATOM 215 C GLU A 16 -1.443 8.664 -3.022 1.00 0.00 A ATOM 216 CA GLU A 16 -0.095 8.925 -3.723 1.00 0.00 A ATOM 217 CB GLU A 16 0.930 9.504 -2.748 1.00 0.00 A ATOM 218 CD GLU A 16 2.731 8.836 -1.102 1.00 0.00 A ATOM 219 CG GLU A 16 1.335 8.565 -1.637 1.00 0.00 A ATOM 220 HN GLU A 16 -0.327 10.815 -4.602 1.00 0.00 A ATOM 221 HA GLU A 16 0.283 7.992 -4.106 1.00 0.00 A ATOM 222 HB2 GLU A 16 1.818 9.775 -3.301 1.00 0.00 A ATOM 223 HB1 GLU A 16 0.516 10.395 -2.306 1.00 0.00 A ATOM 224 HG2 GLU A 16 0.630 8.674 -0.831 1.00 0.00 A ATOM 225 HG1 GLU A 16 1.302 7.557 -2.008 1.00 0.00 A ATOM 226 N GLU A 16 -0.200 9.865 -4.819 1.00 0.00 A ATOM 227 O GLU A 16 -2.411 9.401 -3.206 1.00 0.00 A ATOM 228 OE1 GLU A 16 3.236 9.962 -1.296 1.00 0.00 A ATOM 229 OE2 GLU A 16 3.314 7.922 -0.478 1.00 0.00 A ATOM 230 C LEU A 17 -2.443 7.342 0.043 1.00 0.00 A ATOM 231 CA LEU A 17 -2.682 7.234 -1.464 1.00 0.00 A ATOM 232 CB LEU A 17 -3.119 5.815 -1.852 1.00 0.00 A ATOM 233 CD1 LEU A 17 -4.608 4.296 -3.196 1.00 0.00 A ATOM 234 CD2 LEU A 17 -5.383 6.626 -2.677 1.00 0.00 A ATOM 235 CG LEU A 17 -4.173 5.736 -2.965 1.00 0.00 A ATOM 236 HN LEU A 17 -0.656 7.077 -2.089 1.00 0.00 A ATOM 237 HA LEU A 17 -3.463 7.925 -1.742 1.00 0.00 A ATOM 238 HB2 LEU A 17 -2.244 5.273 -2.179 1.00 0.00 A ATOM 239 HB1 LEU A 17 -3.504 5.325 -0.987 1.00 0.00 A ATOM 240 HD11 LEU A 17 -3.778 3.727 -3.591 1.00 0.00 A ATOM 241 HD12 LEU A 17 -5.426 4.275 -3.902 1.00 0.00 A ATOM 242 HD13 LEU A 17 -4.929 3.862 -2.263 1.00 0.00 A ATOM 243 HD21 LEU A 17 -5.175 7.266 -1.833 1.00 0.00 A ATOM 244 HD22 LEU A 17 -6.244 6.010 -2.460 1.00 0.00 A ATOM 245 HD23 LEU A 17 -5.590 7.236 -3.547 1.00 0.00 A ATOM 246 HG LEU A 17 -3.727 6.087 -3.876 1.00 0.00 A ATOM 247 N LEU A 17 -1.471 7.606 -2.206 1.00 0.00 A ATOM 248 O LEU A 17 -1.522 8.038 0.468 1.00 0.00 A ATOM 249 C SER A 18 -3.723 5.432 2.931 1.00 0.00 A ATOM 250 CA SER A 18 -3.104 6.693 2.311 1.00 0.00 A ATOM 251 CB SER A 18 -3.790 7.932 2.897 1.00 0.00 A ATOM 252 HN SER A 18 -3.978 6.098 0.515 1.00 0.00 A ATOM 253 HA SER A 18 -2.051 6.728 2.553 1.00 0.00 A ATOM 254 HB2 SER A 18 -4.756 7.654 3.294 1.00 0.00 A ATOM 255 HB1 SER A 18 -3.179 8.338 3.687 1.00 0.00 A ATOM 256 HG SER A 18 -4.484 8.565 1.172 1.00 0.00 A ATOM 257 N SER A 18 -3.256 6.659 0.861 1.00 0.00 A ATOM 258 O SER A 18 -4.604 4.812 2.335 1.00 0.00 A ATOM 259 OG SER A 18 -3.977 8.929 1.904 1.00 0.00 A ATOM 260 C PHE A 19 -3.415 3.814 6.280 1.00 0.00 A ATOM 261 CA PHE A 19 -3.791 3.856 4.799 1.00 0.00 A ATOM 262 CB PHE A 19 -3.302 2.589 4.089 1.00 0.00 A ATOM 263 CD1 PHE A 19 -1.050 2.318 5.177 1.00 0.00 A ATOM 264 CD2 PHE A 19 -1.157 2.525 2.805 1.00 0.00 A ATOM 265 CE1 PHE A 19 0.329 2.220 5.111 1.00 0.00 A ATOM 266 CE2 PHE A 19 0.218 2.427 2.735 1.00 0.00 A ATOM 267 CG PHE A 19 -1.807 2.473 4.023 1.00 0.00 A ATOM 268 CZ PHE A 19 0.963 2.275 3.886 1.00 0.00 A ATOM 269 HN PHE A 19 -2.554 5.579 4.551 1.00 0.00 A ATOM 270 HA PHE A 19 -4.868 3.898 4.726 1.00 0.00 A ATOM 271 HB2 PHE A 19 -3.676 1.723 4.614 1.00 0.00 A ATOM 272 HB1 PHE A 19 -3.681 2.583 3.078 1.00 0.00 A ATOM 273 HD1 PHE A 19 -1.545 2.271 6.136 1.00 0.00 A ATOM 274 HD2 PHE A 19 -1.737 2.643 1.901 1.00 0.00 A ATOM 275 HE1 PHE A 19 0.908 2.099 6.017 1.00 0.00 A ATOM 276 HE2 PHE A 19 0.709 2.466 1.783 1.00 0.00 A ATOM 277 HZ PHE A 19 2.041 2.203 3.827 1.00 0.00 A ATOM 278 N PHE A 19 -3.262 5.051 4.125 1.00 0.00 A ATOM 279 O PHE A 19 -2.522 4.534 6.727 1.00 0.00 A ATOM 280 C ARG A 20 -3.430 1.471 8.890 1.00 0.00 A ATOM 281 CA ARG A 20 -3.902 2.873 8.485 1.00 0.00 A ATOM 282 CB ARG A 20 -5.198 3.211 9.228 1.00 0.00 A ATOM 283 CD ARG A 20 -6.316 4.401 11.135 1.00 0.00 A ATOM 284 CG ARG A 20 -5.033 4.244 10.331 1.00 0.00 A ATOM 285 CZ ARG A 20 -7.413 3.349 13.072 1.00 0.00 A ATOM 286 HN ARG A 20 -4.846 2.454 6.638 1.00 0.00 A ATOM 287 HA ARG A 20 -3.144 3.594 8.754 1.00 0.00 A ATOM 288 HB2 ARG A 20 -5.912 3.593 8.515 1.00 0.00 A ATOM 289 HB1 ARG A 20 -5.594 2.307 9.669 1.00 0.00 A ATOM 290 HD2 ARG A 20 -6.394 5.424 11.469 1.00 0.00 A ATOM 291 HD1 ARG A 20 -7.157 4.165 10.498 1.00 0.00 A ATOM 292 HE ARG A 20 -5.522 3.031 12.517 1.00 0.00 A ATOM 293 HG2 ARG A 20 -4.241 3.929 10.992 1.00 0.00 A ATOM 294 HG1 ARG A 20 -4.780 5.195 9.885 1.00 0.00 A ATOM 295 HH11 ARG A 20 -8.593 4.610 12.019 1.00 0.00 A ATOM 296 HH12 ARG A 20 -9.343 3.861 13.388 1.00 0.00 A ATOM 297 HH21 ARG A 20 -6.507 2.043 14.320 1.00 0.00 A ATOM 298 HH22 ARG A 20 -8.158 2.404 14.696 1.00 0.00 A ATOM 299 N ARG A 20 -4.130 2.985 7.046 1.00 0.00 A ATOM 300 NE ARG A 20 -6.343 3.520 12.299 1.00 0.00 A ATOM 301 NH1 ARG A 20 -8.542 3.993 12.804 1.00 0.00 A ATOM 302 NH2 ARG A 20 -7.355 2.531 14.114 1.00 0.00 A ATOM 303 O ARG A 20 -3.703 0.487 8.203 1.00 0.00 A ATOM 304 C LYS A 21 -3.386 -0.865 10.740 1.00 0.00 A ATOM 305 CA LYS A 21 -2.243 0.139 10.574 1.00 0.00 A ATOM 306 CB LYS A 21 -1.512 0.406 11.906 1.00 0.00 A ATOM 307 CD LYS A 21 -3.191 0.627 13.777 1.00 0.00 A ATOM 308 CE LYS A 21 -3.350 0.324 15.262 1.00 0.00 A ATOM 309 CG LYS A 21 -2.132 -0.257 13.135 1.00 0.00 A ATOM 310 HN LYS A 21 -2.583 2.228 10.532 1.00 0.00 A ATOM 311 HA LYS A 21 -1.526 -0.273 9.879 1.00 0.00 A ATOM 312 HB2 LYS A 21 -0.495 0.052 11.816 1.00 0.00 A ATOM 313 HB1 LYS A 21 -1.492 1.473 12.077 1.00 0.00 A ATOM 314 HD2 LYS A 21 -2.906 1.661 13.657 1.00 0.00 A ATOM 315 HD1 LYS A 21 -4.136 0.454 13.282 1.00 0.00 A ATOM 316 HE2 LYS A 21 -4.398 0.183 15.477 1.00 0.00 A ATOM 317 HE1 LYS A 21 -2.811 -0.584 15.491 1.00 0.00 A ATOM 318 HG2 LYS A 21 -2.585 -1.192 12.845 1.00 0.00 A ATOM 319 HG1 LYS A 21 -1.350 -0.445 13.857 1.00 0.00 A ATOM 320 HZ1 LYS A 21 -2.028 1.898 15.644 1.00 0.00 A ATOM 321 HZ2 LYS A 21 -2.498 1.046 17.028 1.00 0.00 A ATOM 322 HZ3 LYS A 21 -3.574 2.126 16.295 1.00 0.00 A ATOM 323 N LYS A 21 -2.744 1.402 10.033 1.00 0.00 A ATOM 324 NZ LYS A 21 -2.826 1.425 16.117 1.00 0.00 A ATOM 325 O LYS A 21 -4.432 -0.557 11.312 1.00 0.00 A ATOM 326 C GLY A 22 -4.969 -3.339 9.152 1.00 0.00 A ATOM 327 CA GLY A 22 -4.118 -3.154 10.393 1.00 0.00 A ATOM 328 HN GLY A 22 -2.265 -2.278 9.882 1.00 0.00 A ATOM 329 HA2 GLY A 22 -3.594 -4.076 10.590 1.00 0.00 A ATOM 330 HA1 GLY A 22 -4.766 -2.939 11.232 1.00 0.00 A ATOM 331 N GLY A 22 -3.141 -2.087 10.274 1.00 0.00 A ATOM 332 O GLY A 22 -5.635 -4.365 9.011 1.00 0.00 A ATOM 333 C GLN A 23 -5.149 -3.320 5.932 1.00 0.00 A ATOM 334 CA GLN A 23 -5.769 -2.466 7.037 1.00 0.00 A ATOM 335 CB GLN A 23 -6.029 -1.091 6.417 1.00 0.00 A ATOM 336 CD GLN A 23 -8.528 -0.879 6.720 1.00 0.00 A ATOM 337 CG GLN A 23 -7.381 -0.967 5.733 1.00 0.00 A ATOM 338 HN GLN A 23 -4.419 -1.562 8.391 1.00 0.00 A ATOM 339 HA GLN A 23 -6.718 -2.900 7.306 1.00 0.00 A ATOM 340 HB2 GLN A 23 -5.977 -0.347 7.197 1.00 0.00 A ATOM 341 HB1 GLN A 23 -5.260 -0.884 5.686 1.00 0.00 A ATOM 342 HE21 GLN A 23 -9.025 -2.768 6.352 1.00 0.00 A ATOM 343 HE22 GLN A 23 -10.008 -1.946 7.510 1.00 0.00 A ATOM 344 HG2 GLN A 23 -7.382 -0.075 5.124 1.00 0.00 A ATOM 345 HG1 GLN A 23 -7.534 -1.831 5.103 1.00 0.00 A ATOM 346 N GLN A 23 -4.962 -2.366 8.248 1.00 0.00 A ATOM 347 NE2 GLN A 23 -9.262 -1.975 6.876 1.00 0.00 A ATOM 348 O GLN A 23 -3.939 -3.552 5.933 1.00 0.00 A ATOM 349 OE1 GLN A 23 -8.752 0.163 7.336 1.00 0.00 A ATOM 350 C ILE A 24 -5.516 -3.926 2.598 1.00 0.00 A ATOM 351 CA ILE A 24 -5.469 -4.658 3.933 1.00 0.00 A ATOM 352 CB ILE A 24 -6.257 -5.979 3.833 1.00 0.00 A ATOM 353 CD1 ILE A 24 -7.034 -7.979 5.207 1.00 0.00 A ATOM 354 CG1 ILE A 24 -6.180 -6.732 5.163 1.00 0.00 A ATOM 355 CG2 ILE A 24 -5.709 -6.836 2.697 1.00 0.00 A ATOM 356 HN ILE A 24 -6.925 -3.626 5.067 1.00 0.00 A ATOM 357 HA ILE A 24 -4.439 -4.900 4.155 1.00 0.00 A ATOM 358 HB ILE A 24 -7.288 -5.746 3.614 1.00 0.00 A ATOM 359 HD11 ILE A 24 -6.817 -8.533 6.108 1.00 0.00 A ATOM 360 HD12 ILE A 24 -6.815 -8.593 4.345 1.00 0.00 A ATOM 361 HD13 ILE A 24 -8.077 -7.702 5.196 1.00 0.00 A ATOM 362 HG12 ILE A 24 -5.157 -7.027 5.343 1.00 0.00 A ATOM 363 HG11 ILE A 24 -6.506 -6.078 5.959 1.00 0.00 A ATOM 364 HG21 ILE A 24 -5.995 -7.866 2.850 1.00 0.00 A ATOM 365 HG22 ILE A 24 -4.632 -6.761 2.678 1.00 0.00 A ATOM 366 HG23 ILE A 24 -6.109 -6.487 1.756 1.00 0.00 A ATOM 367 N ILE A 24 -5.966 -3.817 5.012 1.00 0.00 A ATOM 368 O ILE A 24 -6.586 -3.708 2.029 1.00 0.00 A ATOM 369 C LEU A 25 -3.913 -3.818 -0.277 1.00 0.00 A ATOM 370 CA LEU A 25 -4.210 -2.838 0.849 1.00 0.00 A ATOM 371 CB LEU A 25 -3.083 -1.804 0.957 1.00 0.00 A ATOM 372 CD1 LEU A 25 -0.699 -2.390 0.460 1.00 0.00 A ATOM 373 CD2 LEU A 25 -1.298 -1.453 2.701 1.00 0.00 A ATOM 374 CG LEU A 25 -1.765 -2.326 1.541 1.00 0.00 A ATOM 375 HN LEU A 25 -3.535 -3.757 2.630 1.00 0.00 A ATOM 376 HA LEU A 25 -5.138 -2.321 0.655 1.00 0.00 A ATOM 377 HB2 LEU A 25 -2.885 -1.419 -0.034 1.00 0.00 A ATOM 378 HB1 LEU A 25 -3.430 -0.991 1.575 1.00 0.00 A ATOM 379 HD11 LEU A 25 0.199 -2.835 0.863 1.00 0.00 A ATOM 380 HD12 LEU A 25 -0.481 -1.391 0.110 1.00 0.00 A ATOM 381 HD13 LEU A 25 -1.061 -2.988 -0.362 1.00 0.00 A ATOM 382 HD21 LEU A 25 -1.931 -0.581 2.779 1.00 0.00 A ATOM 383 HD22 LEU A 25 -0.278 -1.143 2.530 1.00 0.00 A ATOM 384 HD23 LEU A 25 -1.352 -2.019 3.622 1.00 0.00 A ATOM 385 HG LEU A 25 -1.916 -3.326 1.916 1.00 0.00 A ATOM 386 N LEU A 25 -4.341 -3.550 2.115 1.00 0.00 A ATOM 387 O LEU A 25 -3.146 -4.763 -0.096 1.00 0.00 A ATOM 388 C LYS A 26 -3.169 -3.991 -3.471 1.00 0.00 A ATOM 389 CA LYS A 26 -4.303 -4.479 -2.582 1.00 0.00 A ATOM 390 CB LYS A 26 -5.600 -4.563 -3.380 1.00 0.00 A ATOM 391 CD LYS A 26 -6.794 -6.675 -4.041 1.00 0.00 A ATOM 392 CE LYS A 26 -8.137 -6.212 -4.605 1.00 0.00 A ATOM 393 CG LYS A 26 -5.662 -5.712 -4.371 1.00 0.00 A ATOM 394 HN LYS A 26 -5.105 -2.824 -1.537 1.00 0.00 A ATOM 395 HA LYS A 26 -4.059 -5.457 -2.197 1.00 0.00 A ATOM 396 HB2 LYS A 26 -6.416 -4.674 -2.685 1.00 0.00 A ATOM 397 HB1 LYS A 26 -5.730 -3.639 -3.925 1.00 0.00 A ATOM 398 HD2 LYS A 26 -6.560 -7.640 -4.465 1.00 0.00 A ATOM 399 HD1 LYS A 26 -6.876 -6.766 -2.968 1.00 0.00 A ATOM 400 HE2 LYS A 26 -7.998 -5.912 -5.631 1.00 0.00 A ATOM 401 HE1 LYS A 26 -8.823 -7.047 -4.571 1.00 0.00 A ATOM 402 HG2 LYS A 26 -5.821 -5.313 -5.361 1.00 0.00 A ATOM 403 HG1 LYS A 26 -4.725 -6.250 -4.343 1.00 0.00 A ATOM 404 HZ1 LYS A 26 -7.989 -4.453 -3.468 1.00 0.00 A ATOM 405 HZ2 LYS A 26 -9.307 -5.428 -3.051 1.00 0.00 A ATOM 406 HZ3 LYS A 26 -9.349 -4.507 -4.469 1.00 0.00 A ATOM 407 N LYS A 26 -4.507 -3.597 -1.443 1.00 0.00 A ATOM 408 NZ LYS A 26 -8.735 -5.070 -3.843 1.00 0.00 A ATOM 409 O LYS A 26 -3.248 -2.914 -4.060 1.00 0.00 A ATOM 410 C ILE A 27 -1.395 -4.804 -6.015 1.00 0.00 A ATOM 411 CA ILE A 27 -1.068 -4.539 -4.558 1.00 0.00 A ATOM 412 CB ILE A 27 0.187 -5.362 -4.205 1.00 0.00 A ATOM 413 CD1 ILE A 27 0.141 -4.452 -1.859 1.00 0.00 A ATOM 414 CG1 ILE A 27 0.205 -5.690 -2.718 1.00 0.00 A ATOM 415 CG2 ILE A 27 1.441 -4.594 -4.586 1.00 0.00 A ATOM 416 HN ILE A 27 -2.230 -5.749 -3.278 1.00 0.00 A ATOM 417 HA ILE A 27 -0.831 -3.492 -4.434 1.00 0.00 A ATOM 418 HB ILE A 27 0.164 -6.279 -4.773 1.00 0.00 A ATOM 419 HD11 ILE A 27 1.033 -3.862 -2.016 1.00 0.00 A ATOM 420 HD12 ILE A 27 0.071 -4.734 -0.823 1.00 0.00 A ATOM 421 HD13 ILE A 27 -0.729 -3.871 -2.135 1.00 0.00 A ATOM 422 HG12 ILE A 27 -0.642 -6.316 -2.476 1.00 0.00 A ATOM 423 HG11 ILE A 27 1.119 -6.217 -2.481 1.00 0.00 A ATOM 424 HG21 ILE A 27 1.254 -3.533 -4.498 1.00 0.00 A ATOM 425 HG22 ILE A 27 1.713 -4.829 -5.602 1.00 0.00 A ATOM 426 HG23 ILE A 27 2.247 -4.871 -3.922 1.00 0.00 A ATOM 427 N ILE A 27 -2.184 -4.856 -3.678 1.00 0.00 A ATOM 428 O ILE A 27 -1.920 -5.859 -6.369 1.00 0.00 A ATOM 429 C LEU A 28 0.018 -3.673 -9.032 1.00 0.00 A ATOM 430 CA LEU A 28 -1.273 -3.954 -8.288 1.00 0.00 A ATOM 431 CB LEU A 28 -2.352 -2.982 -8.750 1.00 0.00 A ATOM 432 CD1 LEU A 28 -3.692 -1.544 -7.243 1.00 0.00 A ATOM 433 CD2 LEU A 28 -4.847 -3.278 -8.616 1.00 0.00 A ATOM 434 CG LEU A 28 -3.579 -2.923 -7.849 1.00 0.00 A ATOM 435 HN LEU A 28 -0.621 -3.029 -6.495 1.00 0.00 A ATOM 436 HA LEU A 28 -1.594 -4.960 -8.514 1.00 0.00 A ATOM 437 HB2 LEU A 28 -1.915 -1.992 -8.796 1.00 0.00 A ATOM 438 HB1 LEU A 28 -2.668 -3.264 -9.742 1.00 0.00 A ATOM 439 HD11 LEU A 28 -2.933 -1.416 -6.486 1.00 0.00 A ATOM 440 HD12 LEU A 28 -4.663 -1.429 -6.803 1.00 0.00 A ATOM 441 HD13 LEU A 28 -3.558 -0.810 -8.017 1.00 0.00 A ATOM 442 HD21 LEU A 28 -5.439 -3.966 -8.029 1.00 0.00 A ATOM 443 HD22 LEU A 28 -4.587 -3.739 -9.556 1.00 0.00 A ATOM 444 HD23 LEU A 28 -5.421 -2.381 -8.801 1.00 0.00 A ATOM 445 HG LEU A 28 -3.463 -3.634 -7.043 1.00 0.00 A ATOM 446 N LEU A 28 -1.052 -3.839 -6.853 1.00 0.00 A ATOM 447 O LEU A 28 0.353 -4.349 -10.003 1.00 0.00 A ATOM 448 C ASN A 29 2.966 -1.723 -8.132 1.00 0.00 A ATOM 449 CA ASN A 29 2.006 -2.306 -9.164 1.00 0.00 A ATOM 450 CB ASN A 29 1.734 -1.328 -10.313 1.00 0.00 A ATOM 451 CG ASN A 29 2.929 -0.468 -10.665 1.00 0.00 A ATOM 452 HN ASN A 29 0.431 -2.185 -7.765 1.00 0.00 A ATOM 453 HA ASN A 29 2.443 -3.195 -9.596 1.00 0.00 A ATOM 454 HB2 ASN A 29 1.452 -1.887 -11.192 1.00 0.00 A ATOM 455 HB1 ASN A 29 0.917 -0.677 -10.031 1.00 0.00 A ATOM 456 HD21 ASN A 29 1.845 1.169 -10.365 1.00 0.00 A ATOM 457 HD22 ASN A 29 3.482 1.433 -10.837 1.00 0.00 A ATOM 458 N ASN A 29 0.750 -2.682 -8.547 1.00 0.00 A ATOM 459 ND2 ASN A 29 2.734 0.844 -10.619 1.00 0.00 A ATOM 460 O ASN A 29 2.634 -0.777 -7.419 1.00 0.00 A ATOM 461 OD1 ASN A 29 4.010 -0.975 -10.966 1.00 0.00 A ATOM 462 C MET A 30 6.120 -0.842 -7.725 1.00 0.00 A ATOM 463 CA MET A 30 5.169 -1.858 -7.102 1.00 0.00 A ATOM 464 CB MET A 30 5.966 -3.054 -6.579 1.00 0.00 A ATOM 465 CE MET A 30 7.214 -5.974 -5.948 1.00 0.00 A ATOM 466 CG MET A 30 6.643 -3.871 -7.669 1.00 0.00 A ATOM 467 HN MET A 30 4.358 -3.060 -8.645 1.00 0.00 A ATOM 468 HA MET A 30 4.659 -1.390 -6.275 1.00 0.00 A ATOM 469 HB2 MET A 30 6.730 -2.692 -5.912 1.00 0.00 A ATOM 470 HB1 MET A 30 5.299 -3.703 -6.032 1.00 0.00 A ATOM 471 HE1 MET A 30 6.914 -6.940 -5.569 1.00 0.00 A ATOM 472 HE2 MET A 30 6.961 -5.212 -5.225 1.00 0.00 A ATOM 473 HE3 MET A 30 8.280 -5.970 -6.117 1.00 0.00 A ATOM 474 HG2 MET A 30 6.261 -3.556 -8.628 1.00 0.00 A ATOM 475 HG1 MET A 30 7.707 -3.684 -7.629 1.00 0.00 A ATOM 476 N MET A 30 4.158 -2.306 -8.055 1.00 0.00 A ATOM 477 O MET A 30 7.109 -0.444 -7.105 1.00 0.00 A ATOM 478 SD MET A 30 6.362 -5.644 -7.489 1.00 0.00 A ATOM 479 C GLU A 31 7.852 -0.130 -10.283 1.00 0.00 A ATOM 480 CA GLU A 31 6.622 0.536 -9.662 1.00 0.00 A ATOM 481 CB GLU A 31 7.016 1.701 -8.739 1.00 0.00 A ATOM 482 CD GLU A 31 6.516 4.112 -9.328 1.00 0.00 A ATOM 483 CG GLU A 31 7.472 2.946 -9.482 1.00 0.00 A ATOM 484 HN GLU A 31 5.034 -0.771 -9.388 1.00 0.00 A ATOM 485 HA GLU A 31 6.007 0.945 -10.457 1.00 0.00 A ATOM 486 HB2 GLU A 31 6.165 1.964 -8.128 1.00 0.00 A ATOM 487 HB1 GLU A 31 7.822 1.379 -8.094 1.00 0.00 A ATOM 488 HG2 GLU A 31 8.436 3.242 -9.097 1.00 0.00 A ATOM 489 HG1 GLU A 31 7.563 2.708 -10.532 1.00 0.00 A ATOM 490 N GLU A 31 5.816 -0.424 -8.949 1.00 0.00 A ATOM 491 O GLU A 31 7.748 -1.174 -10.927 1.00 0.00 A ATOM 492 OE1 GLU A 31 5.297 3.911 -9.507 1.00 0.00 A ATOM 493 OE2 GLU A 31 6.990 5.229 -9.031 1.00 0.00 A ATOM 494 C ASP A 32 11.062 -0.809 -9.502 1.00 0.00 A ATOM 495 CA ASP A 32 10.273 -0.046 -10.568 1.00 0.00 A ATOM 496 CB ASP A 32 11.103 0.990 -11.324 1.00 0.00 A ATOM 497 CG ASP A 32 10.627 1.170 -12.750 1.00 0.00 A ATOM 498 HN ASP A 32 9.022 1.258 -9.509 1.00 0.00 A ATOM 499 HA ASP A 32 9.997 -0.839 -11.250 1.00 0.00 A ATOM 500 HB2 ASP A 32 11.020 1.943 -10.818 1.00 0.00 A ATOM 501 HB1 ASP A 32 12.138 0.681 -11.339 1.00 0.00 A ATOM 502 N ASP A 32 9.010 0.465 -10.066 1.00 0.00 A ATOM 503 O ASP A 32 12.224 -1.150 -9.716 1.00 0.00 A ATOM 504 OD1 ASP A 32 9.413 1.393 -12.944 1.00 0.00 A ATOM 505 OD2 ASP A 32 11.463 1.089 -13.674 1.00 0.00 A ATOM 506 C ASP A 33 11.979 -0.739 -6.486 1.00 0.00 A ATOM 507 CA ASP A 33 11.107 -1.731 -7.234 1.00 0.00 A ATOM 508 CB ASP A 33 11.945 -2.894 -7.785 1.00 0.00 A ATOM 509 CG ASP A 33 11.540 -4.231 -7.198 1.00 0.00 A ATOM 510 HN ASP A 33 9.515 -0.738 -8.189 1.00 0.00 A ATOM 511 HA ASP A 33 10.338 -2.127 -6.589 1.00 0.00 A ATOM 512 HB2 ASP A 33 11.814 -2.953 -8.853 1.00 0.00 A ATOM 513 HB1 ASP A 33 12.986 -2.722 -7.563 1.00 0.00 A ATOM 514 N ASP A 33 10.436 -1.028 -8.337 1.00 0.00 A ATOM 515 O ASP A 33 13.208 -0.780 -6.548 1.00 0.00 A ATOM 516 OD1 ASP A 33 11.423 -4.328 -5.959 1.00 0.00 A ATOM 517 OD2 ASP A 33 11.340 -5.184 -7.981 1.00 0.00 A ATOM 518 C SER A 34 11.211 1.589 -3.741 1.00 0.00 A ATOM 519 CA SER A 34 12.016 1.139 -4.981 1.00 0.00 A ATOM 520 CB SER A 34 12.358 2.310 -5.917 1.00 0.00 A ATOM 521 HN SER A 34 10.332 0.100 -5.730 1.00 0.00 A ATOM 522 HA SER A 34 12.938 0.689 -4.644 1.00 0.00 A ATOM 523 HB2 SER A 34 11.838 2.170 -6.853 1.00 0.00 A ATOM 524 HB1 SER A 34 12.044 3.241 -5.474 1.00 0.00 A ATOM 525 HG SER A 34 14.213 1.670 -5.737 1.00 0.00 A ATOM 526 N SER A 34 11.312 0.138 -5.751 1.00 0.00 A ATOM 527 O SER A 34 10.651 0.758 -3.026 1.00 0.00 A ATOM 528 OG SER A 34 13.752 2.379 -6.190 1.00 0.00 A ATOM 529 C ASN A 35 9.189 3.669 -2.292 1.00 0.00 A ATOM 530 CA ASN A 35 10.692 3.407 -2.194 1.00 0.00 A ATOM 531 CB ASN A 35 11.418 4.684 -1.769 1.00 0.00 A ATOM 532 CG ASN A 35 12.582 4.410 -0.839 1.00 0.00 A ATOM 533 HN ASN A 35 11.833 3.429 -4.005 1.00 0.00 A ATOM 534 HA ASN A 35 10.841 2.690 -1.400 1.00 0.00 A ATOM 535 HB2 ASN A 35 11.798 5.183 -2.648 1.00 0.00 A ATOM 536 HB1 ASN A 35 10.721 5.336 -1.263 1.00 0.00 A ATOM 537 HD21 ASN A 35 11.766 5.566 0.557 1.00 0.00 A ATOM 538 HD22 ASN A 35 13.277 4.841 0.973 1.00 0.00 A ATOM 539 N ASN A 35 11.296 2.871 -3.412 1.00 0.00 A ATOM 540 ND2 ASN A 35 12.537 4.998 0.350 1.00 0.00 A ATOM 541 O ASN A 35 8.500 3.649 -1.274 1.00 0.00 A ATOM 542 OD1 ASN A 35 13.509 3.678 -1.184 1.00 0.00 A ATOM 543 C TRP A 36 6.535 2.970 -4.319 1.00 0.00 A ATOM 544 CA TRP A 36 7.232 4.147 -3.627 1.00 0.00 A ATOM 545 CB TRP A 36 6.999 5.429 -4.432 1.00 0.00 A ATOM 546 CD1 TRP A 36 8.571 7.455 -4.321 1.00 0.00 A ATOM 547 CD2 TRP A 36 7.307 7.165 -2.496 1.00 0.00 A ATOM 548 CE2 TRP A 36 8.123 8.295 -2.300 1.00 0.00 A ATOM 549 CE3 TRP A 36 6.424 6.788 -1.480 1.00 0.00 A ATOM 550 CG TRP A 36 7.610 6.639 -3.792 1.00 0.00 A ATOM 551 CH2 TRP A 36 7.206 8.656 -0.153 1.00 0.00 A ATOM 552 CZ2 TRP A 36 8.080 9.048 -1.126 1.00 0.00 A ATOM 553 CZ3 TRP A 36 6.383 7.540 -0.322 1.00 0.00 A ATOM 554 HN TRP A 36 9.232 3.898 -4.284 1.00 0.00 A ATOM 555 HA TRP A 36 6.831 4.270 -2.633 1.00 0.00 A ATOM 556 HB2 TRP A 36 7.430 5.316 -5.414 1.00 0.00 A ATOM 557 HB1 TRP A 36 5.938 5.601 -4.526 1.00 0.00 A ATOM 558 HD1 TRP A 36 9.012 7.322 -5.298 1.00 0.00 A ATOM 559 HE1 TRP A 36 9.549 9.159 -3.576 1.00 0.00 A ATOM 560 HE3 TRP A 36 5.780 5.929 -1.590 1.00 0.00 A ATOM 561 HH2 TRP A 36 7.142 9.212 0.772 1.00 0.00 A ATOM 562 HZ2 TRP A 36 8.708 9.909 -0.976 1.00 0.00 A ATOM 563 HZ3 TRP A 36 5.705 7.266 0.469 1.00 0.00 A ATOM 564 N TRP A 36 8.667 3.902 -3.487 1.00 0.00 A ATOM 565 NE1 TRP A 36 8.887 8.452 -3.428 1.00 0.00 A ATOM 566 O TRP A 36 7.008 2.465 -5.338 1.00 0.00 A ATOM 567 C TYR A 37 3.251 1.873 -4.726 1.00 0.00 A ATOM 568 CA TYR A 37 4.621 1.399 -4.249 1.00 0.00 A ATOM 569 CB TYR A 37 4.410 0.368 -3.134 1.00 0.00 A ATOM 570 CD1 TYR A 37 6.488 -0.832 -3.960 1.00 0.00 A ATOM 571 CD2 TYR A 37 5.434 -1.607 -1.969 1.00 0.00 A ATOM 572 CE1 TYR A 37 7.443 -1.823 -3.842 1.00 0.00 A ATOM 573 CE2 TYR A 37 6.382 -2.600 -1.845 1.00 0.00 A ATOM 574 CG TYR A 37 5.467 -0.707 -3.026 1.00 0.00 A ATOM 575 CZ TYR A 37 7.384 -2.705 -2.784 1.00 0.00 A ATOM 576 HN TYR A 37 5.109 2.971 -2.920 1.00 0.00 A ATOM 577 HA TYR A 37 5.150 0.947 -5.070 1.00 0.00 A ATOM 578 HB2 TYR A 37 4.384 0.883 -2.188 1.00 0.00 A ATOM 579 HB1 TYR A 37 3.459 -0.122 -3.289 1.00 0.00 A ATOM 580 HD1 TYR A 37 6.534 -0.142 -4.788 1.00 0.00 A ATOM 581 HD2 TYR A 37 4.646 -1.522 -1.234 1.00 0.00 A ATOM 582 HE1 TYR A 37 8.228 -1.904 -4.578 1.00 0.00 A ATOM 583 HE2 TYR A 37 6.338 -3.288 -1.014 1.00 0.00 A ATOM 584 HH TYR A 37 7.962 -4.526 -2.991 1.00 0.00 A ATOM 585 N TYR A 37 5.410 2.528 -3.742 1.00 0.00 A ATOM 586 O TYR A 37 2.887 3.026 -4.518 1.00 0.00 A ATOM 587 OH TYR A 37 8.329 -3.698 -2.669 1.00 0.00 A ATOM 588 C ARG A 38 0.112 0.254 -5.427 1.00 0.00 A ATOM 589 CA ARG A 38 1.149 1.310 -5.835 1.00 0.00 A ATOM 590 CB ARG A 38 1.152 1.483 -7.354 1.00 0.00 A ATOM 591 CD ARG A 38 0.715 3.329 -9.001 1.00 0.00 A ATOM 592 CG ARG A 38 0.155 2.518 -7.846 1.00 0.00 A ATOM 593 CZ ARG A 38 -0.198 5.156 -10.389 1.00 0.00 A ATOM 594 HN ARG A 38 2.828 0.062 -5.481 1.00 0.00 A ATOM 595 HA ARG A 38 0.871 2.251 -5.383 1.00 0.00 A ATOM 596 HB2 ARG A 38 2.139 1.784 -7.671 1.00 0.00 A ATOM 597 HB1 ARG A 38 0.909 0.537 -7.812 1.00 0.00 A ATOM 598 HD2 ARG A 38 1.749 3.565 -8.795 1.00 0.00 A ATOM 599 HD1 ARG A 38 0.654 2.734 -9.899 1.00 0.00 A ATOM 600 HE ARG A 38 -0.421 4.995 -8.411 1.00 0.00 A ATOM 601 HG2 ARG A 38 -0.737 2.010 -8.178 1.00 0.00 A ATOM 602 HG1 ARG A 38 -0.089 3.185 -7.031 1.00 0.00 A ATOM 603 HH11 ARG A 38 0.852 3.774 -11.434 1.00 0.00 A ATOM 604 HH12 ARG A 38 0.183 5.066 -12.373 1.00 0.00 A ATOM 605 HH21 ARG A 38 -1.284 6.694 -9.653 1.00 0.00 A ATOM 606 HH22 ARG A 38 -1.023 6.722 -11.365 1.00 0.00 A ATOM 607 N ARG A 38 2.487 0.971 -5.351 1.00 0.00 A ATOM 608 NE ARG A 38 -0.026 4.573 -9.203 1.00 0.00 A ATOM 609 NH1 ARG A 38 0.323 4.621 -11.488 1.00 0.00 A ATOM 610 NH2 ARG A 38 -0.891 6.284 -10.476 1.00 0.00 A ATOM 611 O ARG A 38 0.215 -0.918 -5.815 1.00 0.00 A ATOM 612 C ALA A 39 -3.417 0.356 -4.598 1.00 0.00 A ATOM 613 CA ALA A 39 -2.021 -0.217 -4.338 1.00 0.00 A ATOM 614 CB ALA A 39 -1.867 -0.565 -2.864 1.00 0.00 A ATOM 615 HN ALA A 39 -1.027 1.652 -4.555 1.00 0.00 A ATOM 616 HA ALA A 39 -1.908 -1.130 -4.903 1.00 0.00 A ATOM 617 HB1 ALA A 39 -1.822 -1.638 -2.751 1.00 0.00 A ATOM 618 HB2 ALA A 39 -2.710 -0.179 -2.311 1.00 0.00 A ATOM 619 HB3 ALA A 39 -0.956 -0.125 -2.483 1.00 0.00 A ATOM 620 N ALA A 39 -0.947 0.693 -4.742 1.00 0.00 A ATOM 621 O ALA A 39 -3.567 1.496 -5.041 1.00 0.00 A ATOM 622 C GLU A 40 -6.572 -0.165 -3.139 1.00 0.00 A ATOM 623 CA GLU A 40 -5.840 -0.075 -4.468 1.00 0.00 A ATOM 624 CB GLU A 40 -6.543 -1.000 -5.462 1.00 0.00 A ATOM 625 CD GLU A 40 -8.927 -1.462 -6.130 1.00 0.00 A ATOM 626 CG GLU A 40 -7.819 -0.428 -6.060 1.00 0.00 A ATOM 627 HN GLU A 40 -4.234 -1.349 -3.938 1.00 0.00 A ATOM 628 HA GLU A 40 -5.878 0.943 -4.819 1.00 0.00 A ATOM 629 HB2 GLU A 40 -5.871 -1.220 -6.268 1.00 0.00 A ATOM 630 HB1 GLU A 40 -6.798 -1.921 -4.955 1.00 0.00 A ATOM 631 HG2 GLU A 40 -8.153 0.397 -5.450 1.00 0.00 A ATOM 632 HG1 GLU A 40 -7.609 -0.079 -7.061 1.00 0.00 A ATOM 633 N GLU A 40 -4.436 -0.460 -4.297 1.00 0.00 A ATOM 634 O GLU A 40 -6.506 -1.190 -2.456 1.00 0.00 A ATOM 635 OE1 GLU A 40 -9.352 -1.944 -5.060 1.00 0.00 A ATOM 636 OE2 GLU A 40 -9.363 -1.793 -7.253 1.00 0.00 A ATOM 637 C LEU A 41 -9.351 1.687 -1.768 1.00 0.00 A ATOM 638 CA LEU A 41 -8.039 0.937 -1.541 1.00 0.00 A ATOM 639 CB LEU A 41 -7.221 1.627 -0.441 1.00 0.00 A ATOM 640 CD1 LEU A 41 -8.890 0.494 1.093 1.00 0.00 A ATOM 641 CD2 LEU A 41 -6.439 0.416 1.631 1.00 0.00 A ATOM 642 CG LEU A 41 -7.564 1.242 1.010 1.00 0.00 A ATOM 643 HN LEU A 41 -7.298 1.676 -3.372 1.00 0.00 A ATOM 644 HA LEU A 41 -8.249 -0.079 -1.252 1.00 0.00 A ATOM 645 HB2 LEU A 41 -6.177 1.409 -0.611 1.00 0.00 A ATOM 646 HB1 LEU A 41 -7.362 2.694 -0.544 1.00 0.00 A ATOM 647 HD11 LEU A 41 -9.021 0.106 2.092 1.00 0.00 A ATOM 648 HD12 LEU A 41 -8.891 -0.325 0.391 1.00 0.00 A ATOM 649 HD13 LEU A 41 -9.700 1.170 0.860 1.00 0.00 A ATOM 650 HD21 LEU A 41 -6.832 -0.531 1.972 1.00 0.00 A ATOM 651 HD22 LEU A 41 -6.020 0.953 2.470 1.00 0.00 A ATOM 652 HD23 LEU A 41 -5.668 0.242 0.895 1.00 0.00 A ATOM 653 HG LEU A 41 -7.665 2.146 1.592 1.00 0.00 A ATOM 654 N LEU A 41 -7.279 0.897 -2.778 1.00 0.00 A ATOM 655 O LEU A 41 -9.370 2.729 -2.419 1.00 0.00 A ATOM 656 C ASP A 42 -12.013 1.916 -3.079 1.00 0.00 A ATOM 657 CA ASP A 42 -11.779 1.652 -1.591 1.00 0.00 A ATOM 658 CB ASP A 42 -11.933 2.957 -0.806 1.00 0.00 A ATOM 659 CG ASP A 42 -11.766 2.758 0.687 1.00 0.00 A ATOM 660 HN ASP A 42 -10.383 0.182 -0.957 1.00 0.00 A ATOM 661 HA ASP A 42 -12.516 0.945 -1.241 1.00 0.00 A ATOM 662 HB2 ASP A 42 -11.188 3.663 -1.142 1.00 0.00 A ATOM 663 HB1 ASP A 42 -12.917 3.366 -0.988 1.00 0.00 A ATOM 664 N ASP A 42 -10.456 1.074 -1.357 1.00 0.00 A ATOM 665 O ASP A 42 -12.620 2.921 -3.449 1.00 0.00 A ATOM 666 OD1 ASP A 42 -12.692 2.208 1.319 1.00 0.00 A ATOM 667 OD2 ASP A 42 -10.709 3.152 1.223 1.00 0.00 A ATOM 668 C GLY A 43 -10.903 2.337 -5.924 1.00 0.00 A ATOM 669 CA GLY A 43 -11.707 1.176 -5.365 1.00 0.00 A ATOM 670 HN GLY A 43 -11.056 0.228 -3.580 1.00 0.00 A ATOM 671 HA2 GLY A 43 -11.399 0.269 -5.860 1.00 0.00 A ATOM 672 HA1 GLY A 43 -12.754 1.348 -5.568 1.00 0.00 A ATOM 673 N GLY A 43 -11.531 1.013 -3.929 1.00 0.00 A ATOM 674 O GLY A 43 -11.232 2.878 -6.980 1.00 0.00 A ATOM 675 C LYS A 44 -7.583 3.425 -5.709 1.00 0.00 A ATOM 676 CA LYS A 44 -9.035 3.875 -5.582 1.00 0.00 A ATOM 677 CB LYS A 44 -9.122 4.972 -4.519 1.00 0.00 A ATOM 678 CD LYS A 44 -11.431 5.665 -5.210 1.00 0.00 A ATOM 679 CE LYS A 44 -12.192 6.672 -6.055 1.00 0.00 A ATOM 680 CG LYS A 44 -10.017 6.132 -4.917 1.00 0.00 A ATOM 681 HN LYS A 44 -9.699 2.314 -4.328 1.00 0.00 A ATOM 682 HA LYS A 44 -9.385 4.263 -6.527 1.00 0.00 A ATOM 683 HB2 LYS A 44 -9.508 4.543 -3.607 1.00 0.00 A ATOM 684 HB1 LYS A 44 -8.130 5.358 -4.333 1.00 0.00 A ATOM 685 HD2 LYS A 44 -11.383 4.729 -5.745 1.00 0.00 A ATOM 686 HD1 LYS A 44 -11.954 5.521 -4.276 1.00 0.00 A ATOM 687 HE2 LYS A 44 -11.759 6.693 -7.043 1.00 0.00 A ATOM 688 HE1 LYS A 44 -13.224 6.357 -6.122 1.00 0.00 A ATOM 689 HG2 LYS A 44 -10.045 6.847 -4.108 1.00 0.00 A ATOM 690 HG1 LYS A 44 -9.612 6.602 -5.802 1.00 0.00 A ATOM 691 HZ1 LYS A 44 -12.438 8.740 -6.186 1.00 0.00 A ATOM 692 HZ2 LYS A 44 -11.174 8.267 -5.168 1.00 0.00 A ATOM 693 HZ3 LYS A 44 -12.777 8.106 -4.654 1.00 0.00 A ATOM 694 N LYS A 44 -9.878 2.751 -5.187 1.00 0.00 A ATOM 695 NZ LYS A 44 -12.141 8.042 -5.474 1.00 0.00 A ATOM 696 O LYS A 44 -7.084 2.686 -4.863 1.00 0.00 A ATOM 697 C GLU A 45 -4.597 4.809 -6.528 1.00 0.00 A ATOM 698 CA GLU A 45 -5.472 3.613 -6.907 1.00 0.00 A ATOM 699 CB GLU A 45 -5.197 3.194 -8.356 1.00 0.00 A ATOM 700 CD GLU A 45 -3.698 1.296 -9.121 1.00 0.00 A ATOM 701 CG GLU A 45 -3.769 2.722 -8.612 1.00 0.00 A ATOM 702 HN GLU A 45 -7.320 4.573 -7.322 1.00 0.00 A ATOM 703 HA GLU A 45 -5.233 2.800 -6.238 1.00 0.00 A ATOM 704 HB2 GLU A 45 -5.873 2.396 -8.622 1.00 0.00 A ATOM 705 HB1 GLU A 45 -5.388 4.042 -8.998 1.00 0.00 A ATOM 706 HG2 GLU A 45 -3.317 3.368 -9.349 1.00 0.00 A ATOM 707 HG1 GLU A 45 -3.211 2.785 -7.692 1.00 0.00 A ATOM 708 N GLU A 45 -6.885 3.933 -6.719 1.00 0.00 A ATOM 709 O GLU A 45 -5.052 5.953 -6.498 1.00 0.00 A ATOM 710 OE1 GLU A 45 -4.734 0.777 -9.591 1.00 0.00 A ATOM 711 OE2 GLU A 45 -2.604 0.698 -9.048 1.00 0.00 A ATOM 712 C GLY A 46 -1.212 4.860 -5.039 1.00 0.00 A ATOM 713 CA GLY A 46 -2.438 5.499 -5.643 1.00 0.00 A ATOM 714 HN GLY A 46 -3.124 3.546 -6.058 1.00 0.00 A ATOM 715 HA2 GLY A 46 -2.133 6.098 -6.495 1.00 0.00 A ATOM 716 HA1 GLY A 46 -2.906 6.135 -4.917 1.00 0.00 A ATOM 717 N GLY A 46 -3.378 4.492 -6.103 1.00 0.00 A ATOM 718 O GLY A 46 -1.293 3.800 -4.419 1.00 0.00 A ATOM 719 C LEU A 47 1.168 5.175 -2.960 1.00 0.00 A ATOM 720 CA LEU A 47 1.139 5.143 -4.498 1.00 0.00 A ATOM 721 CB LEU A 47 2.293 5.964 -5.088 1.00 0.00 A ATOM 722 CD1 LEU A 47 3.938 6.759 -3.382 1.00 0.00 A ATOM 723 CD2 LEU A 47 3.122 8.334 -5.160 1.00 0.00 A ATOM 724 CG LEU A 47 2.761 7.155 -4.260 1.00 0.00 A ATOM 725 HN LEU A 47 -0.168 6.489 -5.453 1.00 0.00 A ATOM 726 HA LEU A 47 1.262 4.127 -4.826 1.00 0.00 A ATOM 727 HB2 LEU A 47 3.134 5.304 -5.234 1.00 0.00 A ATOM 728 HB1 LEU A 47 1.980 6.330 -6.056 1.00 0.00 A ATOM 729 HD11 LEU A 47 3.622 6.736 -2.349 1.00 0.00 A ATOM 730 HD12 LEU A 47 4.739 7.476 -3.502 1.00 0.00 A ATOM 731 HD13 LEU A 47 4.288 5.778 -3.669 1.00 0.00 A ATOM 732 HD21 LEU A 47 3.975 8.855 -4.748 1.00 0.00 A ATOM 733 HD22 LEU A 47 2.284 9.013 -5.222 1.00 0.00 A ATOM 734 HD23 LEU A 47 3.364 7.974 -6.150 1.00 0.00 A ATOM 735 HG LEU A 47 1.957 7.460 -3.619 1.00 0.00 A ATOM 736 N LEU A 47 -0.115 5.593 -5.078 1.00 0.00 A ATOM 737 O LEU A 47 0.383 5.864 -2.313 1.00 0.00 A ATOM 738 C ILE A 48 3.763 4.175 -0.600 1.00 0.00 A ATOM 739 CA ILE A 48 2.278 4.286 -0.961 1.00 0.00 A ATOM 740 CB ILE A 48 1.525 3.060 -0.409 1.00 0.00 A ATOM 741 CD1 ILE A 48 1.695 0.515 -0.405 1.00 0.00 A ATOM 742 CG1 ILE A 48 1.928 1.798 -1.175 1.00 0.00 A ATOM 743 CG2 ILE A 48 0.018 3.279 -0.491 1.00 0.00 A ATOM 744 HN ILE A 48 2.674 3.871 -3.011 1.00 0.00 A ATOM 745 HA ILE A 48 1.869 5.178 -0.502 1.00 0.00 A ATOM 746 HB ILE A 48 1.795 2.943 0.627 1.00 0.00 A ATOM 747 HD11 ILE A 48 1.038 -0.130 -0.970 1.00 0.00 A ATOM 748 HD12 ILE A 48 1.243 0.743 0.548 1.00 0.00 A ATOM 749 HD13 ILE A 48 2.640 0.015 -0.245 1.00 0.00 A ATOM 750 HG12 ILE A 48 1.357 1.742 -2.091 1.00 0.00 A ATOM 751 HG11 ILE A 48 2.978 1.855 -1.416 1.00 0.00 A ATOM 752 HG21 ILE A 48 -0.364 3.539 0.487 1.00 0.00 A ATOM 753 HG22 ILE A 48 -0.462 2.372 -0.837 1.00 0.00 A ATOM 754 HG23 ILE A 48 -0.195 4.082 -1.182 1.00 0.00 A ATOM 755 N ILE A 48 2.098 4.390 -2.415 1.00 0.00 A ATOM 756 O ILE A 48 4.564 3.733 -1.422 1.00 0.00 A ATOM 757 C PRO A 49 5.870 3.027 1.437 1.00 0.00 A ATOM 758 CA PRO A 49 5.564 4.468 1.043 1.00 0.00 A ATOM 759 CB PRO A 49 5.667 5.430 2.216 1.00 0.00 A ATOM 760 CD PRO A 49 3.325 5.080 1.711 1.00 0.00 A ATOM 761 CG PRO A 49 4.302 5.403 2.825 1.00 0.00 A ATOM 762 HA PRO A 49 6.189 4.768 0.213 1.00 0.00 A ATOM 763 HB2 PRO A 49 6.424 5.086 2.906 1.00 0.00 A ATOM 764 HB1 PRO A 49 5.924 6.416 1.863 1.00 0.00 A ATOM 765 HD2 PRO A 49 2.616 4.331 2.036 1.00 0.00 A ATOM 766 HD1 PRO A 49 2.818 5.967 1.391 1.00 0.00 A ATOM 767 HG2 PRO A 49 4.259 4.640 3.585 1.00 0.00 A ATOM 768 HG1 PRO A 49 4.072 6.368 3.253 1.00 0.00 A ATOM 769 N PRO A 49 4.171 4.559 0.636 1.00 0.00 A ATOM 770 O PRO A 49 5.288 2.483 2.376 1.00 0.00 A ATOM 771 C SER A 50 7.500 0.567 2.267 1.00 0.00 A ATOM 772 CA SER A 50 7.113 1.010 0.849 1.00 0.00 A ATOM 773 CB SER A 50 8.242 0.653 -0.117 1.00 0.00 A ATOM 774 HN SER A 50 7.143 2.910 -0.069 1.00 0.00 A ATOM 775 HA SER A 50 6.249 0.424 0.588 1.00 0.00 A ATOM 776 HB2 SER A 50 8.459 1.508 -0.742 1.00 0.00 A ATOM 777 HB1 SER A 50 9.126 0.385 0.445 1.00 0.00 A ATOM 778 HG SER A 50 7.779 -0.128 -1.850 1.00 0.00 A ATOM 779 N SER A 50 6.747 2.409 0.676 1.00 0.00 A ATOM 780 O SER A 50 7.149 -0.527 2.706 1.00 0.00 A ATOM 781 OG SER A 50 7.879 -0.435 -0.947 1.00 0.00 A ATOM 782 C ASN A 51 7.398 1.119 5.358 1.00 0.00 A ATOM 783 CA ASN A 51 8.575 1.203 4.374 1.00 0.00 A ATOM 784 CB ASN A 51 9.543 2.299 4.825 1.00 0.00 A ATOM 785 CG ASN A 51 10.717 1.747 5.610 1.00 0.00 A ATOM 786 HN ASN A 51 8.366 2.331 2.578 1.00 0.00 A ATOM 787 HA ASN A 51 9.097 0.260 4.384 1.00 0.00 A ATOM 788 HB2 ASN A 51 9.926 2.814 3.956 1.00 0.00 A ATOM 789 HB1 ASN A 51 9.013 3.003 5.451 1.00 0.00 A ATOM 790 HD21 ASN A 51 11.702 3.460 5.385 1.00 0.00 A ATOM 791 HD22 ASN A 51 12.526 2.232 6.277 1.00 0.00 A ATOM 792 N ASN A 51 8.156 1.465 2.992 1.00 0.00 A ATOM 793 ND2 ASN A 51 11.753 2.562 5.775 1.00 0.00 A ATOM 794 O ASN A 51 7.568 0.644 6.480 1.00 0.00 A ATOM 795 OD1 ASN A 51 10.692 0.604 6.066 1.00 0.00 A ATOM 796 C TYR A 52 4.155 0.308 5.665 1.00 0.00 A ATOM 797 CA TYR A 52 5.050 1.543 5.847 1.00 0.00 A ATOM 798 CB TYR A 52 4.206 2.803 5.618 1.00 0.00 A ATOM 799 CD1 TYR A 52 4.733 3.596 7.965 1.00 0.00 A ATOM 800 CD2 TYR A 52 4.292 5.241 6.301 1.00 0.00 A ATOM 801 CE1 TYR A 52 4.909 4.590 8.908 1.00 0.00 A ATOM 802 CE2 TYR A 52 4.472 6.241 7.239 1.00 0.00 A ATOM 803 CG TYR A 52 4.421 3.900 6.646 1.00 0.00 A ATOM 804 CZ TYR A 52 4.777 5.909 8.540 1.00 0.00 A ATOM 805 HN TYR A 52 6.124 1.938 4.049 1.00 0.00 A ATOM 806 HA TYR A 52 5.411 1.558 6.860 1.00 0.00 A ATOM 807 HB2 TYR A 52 4.446 3.208 4.651 1.00 0.00 A ATOM 808 HB1 TYR A 52 3.158 2.533 5.637 1.00 0.00 A ATOM 809 HD1 TYR A 52 4.839 2.561 8.254 1.00 0.00 A ATOM 810 HD2 TYR A 52 4.051 5.501 5.283 1.00 0.00 A ATOM 811 HE1 TYR A 52 5.152 4.330 9.929 1.00 0.00 A ATOM 812 HE2 TYR A 52 4.369 7.276 6.951 1.00 0.00 A ATOM 813 HH TYR A 52 5.838 7.245 9.427 1.00 0.00 A ATOM 814 N TYR A 52 6.216 1.568 4.952 1.00 0.00 A ATOM 815 O TYR A 52 3.092 0.224 6.287 1.00 0.00 A ATOM 816 OH TYR A 52 4.945 6.900 9.480 1.00 0.00 A ATOM 817 C ILE A 53 4.592 -3.122 4.695 1.00 0.00 A ATOM 818 CA ILE A 53 3.745 -1.855 4.662 1.00 0.00 A ATOM 819 CB ILE A 53 2.950 -1.810 3.345 1.00 0.00 A ATOM 820 CD1 ILE A 53 3.830 -3.168 1.385 1.00 0.00 A ATOM 821 CG1 ILE A 53 3.897 -1.862 2.144 1.00 0.00 A ATOM 822 CG2 ILE A 53 2.077 -0.563 3.297 1.00 0.00 A ATOM 823 HN ILE A 53 5.412 -0.568 4.371 1.00 0.00 A ATOM 824 HA ILE A 53 3.037 -1.899 5.478 1.00 0.00 A ATOM 825 HB ILE A 53 2.300 -2.671 3.318 1.00 0.00 A ATOM 826 HD11 ILE A 53 3.958 -3.993 2.072 1.00 0.00 A ATOM 827 HD12 ILE A 53 4.613 -3.195 0.641 1.00 0.00 A ATOM 828 HD13 ILE A 53 2.869 -3.253 0.898 1.00 0.00 A ATOM 829 HG12 ILE A 53 3.644 -1.067 1.458 1.00 0.00 A ATOM 830 HG11 ILE A 53 4.912 -1.727 2.487 1.00 0.00 A ATOM 831 HG21 ILE A 53 2.692 0.314 3.438 1.00 0.00 A ATOM 832 HG22 ILE A 53 1.334 -0.612 4.079 1.00 0.00 A ATOM 833 HG23 ILE A 53 1.585 -0.506 2.337 1.00 0.00 A ATOM 834 N ILE A 53 4.560 -0.655 4.848 1.00 0.00 A ATOM 835 O ILE A 53 5.821 -3.062 4.706 1.00 0.00 A ATOM 836 C GLU A 54 3.825 -6.615 3.986 1.00 0.00 A ATOM 837 CA GLU A 54 4.621 -5.554 4.738 1.00 0.00 A ATOM 838 CB GLU A 54 4.884 -5.994 6.189 1.00 0.00 A ATOM 839 CD GLU A 54 3.273 -5.709 8.122 1.00 0.00 A ATOM 840 CG GLU A 54 3.664 -6.546 6.919 1.00 0.00 A ATOM 841 HN GLU A 54 2.939 -4.256 4.705 1.00 0.00 A ATOM 842 HA GLU A 54 5.570 -5.422 4.238 1.00 0.00 A ATOM 843 HB2 GLU A 54 5.645 -6.760 6.184 1.00 0.00 A ATOM 844 HB1 GLU A 54 5.252 -5.144 6.744 1.00 0.00 A ATOM 845 HG2 GLU A 54 2.829 -6.577 6.238 1.00 0.00 A ATOM 846 HG1 GLU A 54 3.889 -7.548 7.257 1.00 0.00 A ATOM 847 N GLU A 54 3.925 -4.273 4.708 1.00 0.00 A ATOM 848 O GLU A 54 2.622 -6.776 4.193 1.00 0.00 A ATOM 849 OE1 GLU A 54 2.983 -4.509 7.941 1.00 0.00 A ATOM 850 OE2 GLU A 54 3.257 -6.256 9.246 1.00 0.00 A ATOM 851 C MET A 55 3.062 -9.312 3.157 1.00 0.00 A ATOM 852 CA MET A 55 3.872 -8.359 2.287 1.00 0.00 A ATOM 853 CB MET A 55 4.918 -9.134 1.484 1.00 0.00 A ATOM 854 CE MET A 55 6.960 -10.091 -0.809 1.00 0.00 A ATOM 855 CG MET A 55 4.400 -9.619 0.139 1.00 0.00 A ATOM 856 HN MET A 55 5.462 -7.138 2.962 1.00 0.00 A ATOM 857 HA MET A 55 3.200 -7.869 1.600 1.00 0.00 A ATOM 858 HB2 MET A 55 5.770 -8.493 1.311 1.00 0.00 A ATOM 859 HB1 MET A 55 5.235 -9.994 2.056 1.00 0.00 A ATOM 860 HE1 MET A 55 7.054 -10.943 -1.465 1.00 0.00 A ATOM 861 HE2 MET A 55 6.892 -10.429 0.215 1.00 0.00 A ATOM 862 HE3 MET A 55 7.824 -9.453 -0.920 1.00 0.00 A ATOM 863 HG2 MET A 55 4.308 -10.694 0.169 1.00 0.00 A ATOM 864 HG1 MET A 55 3.427 -9.181 -0.033 1.00 0.00 A ATOM 865 N MET A 55 4.509 -7.325 3.092 1.00 0.00 A ATOM 866 O MET A 55 3.550 -9.821 4.167 1.00 0.00 A ATOM 867 SD MET A 55 5.483 -9.172 -1.232 1.00 0.00 A ATOM 868 C LYS A 56 0.531 -11.639 2.676 1.00 0.00 A ATOM 869 CA LYS A 56 0.926 -10.411 3.508 1.00 0.00 A ATOM 870 CB LYS A 56 -0.309 -9.618 3.962 1.00 0.00 A ATOM 871 CD LYS A 56 -2.378 -9.512 5.383 1.00 0.00 A ATOM 872 CE LYS A 56 -2.458 -9.521 6.902 1.00 0.00 A ATOM 873 CG LYS A 56 -1.247 -10.395 4.873 1.00 0.00 A ATOM 874 HN LYS A 56 1.485 -9.090 1.955 1.00 0.00 A ATOM 875 HA LYS A 56 1.457 -10.749 4.383 1.00 0.00 A ATOM 876 HB2 LYS A 56 0.022 -8.740 4.494 1.00 0.00 A ATOM 877 HB1 LYS A 56 -0.864 -9.307 3.090 1.00 0.00 A ATOM 878 HD2 LYS A 56 -2.211 -8.500 5.047 1.00 0.00 A ATOM 879 HD1 LYS A 56 -3.312 -9.876 4.981 1.00 0.00 A ATOM 880 HE2 LYS A 56 -1.505 -9.204 7.303 1.00 0.00 A ATOM 881 HE1 LYS A 56 -3.226 -8.829 7.213 1.00 0.00 A ATOM 882 HG2 LYS A 56 -1.669 -11.221 4.320 1.00 0.00 A ATOM 883 HG1 LYS A 56 -0.686 -10.770 5.715 1.00 0.00 A ATOM 884 HZ1 LYS A 56 -3.726 -11.167 7.117 1.00 0.00 A ATOM 885 HZ2 LYS A 56 -2.761 -10.866 8.474 1.00 0.00 A ATOM 886 HZ3 LYS A 56 -2.082 -11.567 7.092 1.00 0.00 A ATOM 887 N LYS A 56 1.816 -9.534 2.762 1.00 0.00 A ATOM 888 NZ LYS A 56 -2.779 -10.875 7.433 1.00 0.00 A ATOM 889 O LYS A 56 1.308 -12.585 2.560 1.00 0.00 A ATOM 890 C ASN A 57 -1.709 -13.863 2.152 1.00 0.00 A ATOM 891 CA ASN A 57 -1.177 -12.723 1.294 1.00 0.00 A ATOM 892 CB ASN A 57 -0.091 -13.278 0.363 1.00 0.00 A ATOM 893 CG ASN A 57 0.440 -12.261 -0.625 1.00 0.00 A ATOM 894 HN ASN A 57 -1.253 -10.835 2.240 1.00 0.00 A ATOM 895 HA ASN A 57 -1.987 -12.345 0.690 1.00 0.00 A ATOM 896 HB2 ASN A 57 0.737 -13.631 0.954 1.00 0.00 A ATOM 897 HB1 ASN A 57 -0.501 -14.107 -0.195 1.00 0.00 A ATOM 898 HD21 ASN A 57 1.128 -13.734 -1.772 1.00 0.00 A ATOM 899 HD22 ASN A 57 1.430 -12.134 -2.347 1.00 0.00 A ATOM 900 N ASN A 57 -0.678 -11.614 2.109 1.00 0.00 A ATOM 901 ND2 ASN A 57 1.058 -12.759 -1.692 1.00 0.00 A ATOM 902 O ASN A 57 -2.861 -14.267 1.998 1.00 0.00 A ATOM 903 OD1 ASN A 57 0.298 -11.053 -0.438 1.00 0.00 A ATOM 904 C HIS A 58 -0.154 -15.960 4.795 1.00 0.00 A ATOM 905 CA HIS A 58 -1.317 -15.470 3.935 1.00 0.00 A ATOM 906 CB HIS A 58 -1.920 -16.614 3.117 1.00 0.00 A ATOM 907 CD2 HIS A 58 -3.843 -16.891 4.832 1.00 0.00 A ATOM 908 CE1 HIS A 58 -5.284 -17.922 3.544 1.00 0.00 A ATOM 909 CG HIS A 58 -3.267 -17.037 3.614 1.00 0.00 A ATOM 910 HN HIS A 58 0.015 -14.020 3.196 1.00 0.00 A ATOM 911 HA HIS A 58 -2.067 -15.081 4.608 1.00 0.00 A ATOM 912 HB2 HIS A 58 -2.028 -16.302 2.090 1.00 0.00 A ATOM 913 HB1 HIS A 58 -1.264 -17.471 3.162 1.00 0.00 A ATOM 914 HD1 HIS A 58 -4.077 -17.940 1.891 1.00 0.00 A ATOM 915 HD2 HIS A 58 -3.398 -16.420 5.698 1.00 0.00 A ATOM 916 HE1 HIS A 58 -6.177 -18.417 3.191 1.00 0.00 A ATOM 917 HE2 HIS A 58 -5.786 -17.379 5.453 1.00 0.00 A ATOM 918 N HIS A 58 -0.887 -14.383 3.063 1.00 0.00 A ATOM 919 ND1 HIS A 58 -4.196 -17.689 2.831 1.00 0.00 A ATOM 920 NE2 HIS A 58 -5.095 -17.448 4.761 1.00 0.00 A ATOM 921 O HIS A 58 0.974 -15.485 4.667 1.00 0.00 A ATOM 922 C ASP A 59 1.436 -18.487 5.845 1.00 0.00 A ATOM 923 CA ASP A 59 0.571 -17.460 6.571 1.00 0.00 A ATOM 924 CB ASP A 59 -0.090 -18.098 7.796 1.00 0.00 A ATOM 925 CG ASP A 59 0.209 -17.342 9.076 1.00 0.00 A ATOM 926 HN ASP A 59 -1.364 -17.240 5.721 1.00 0.00 A ATOM 927 HA ASP A 59 1.200 -16.646 6.897 1.00 0.00 A ATOM 928 HB2 ASP A 59 -1.160 -18.113 7.651 1.00 0.00 A ATOM 929 HB1 ASP A 59 0.268 -19.112 7.906 1.00 0.00 A ATOM 930 N ASP A 59 -0.443 -16.908 5.678 1.00 0.00 A ATOM 931 OT1 ASP A 59 2.676 -18.347 5.886 1.00 0.00 A ATOM 932 OT2 ASP A 59 0.867 -19.421 5.242 1.00 0.00 A ATOM 933 OD1 ASP A 59 1.403 -17.114 9.365 1.00 0.00 A ATOM 934 OD2 ASP A 59 -0.750 -16.976 9.787 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 6:10:14 PM GMT (wattos1)