NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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614503 |
1cqu   |
4551 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -7.037 6.390 -3.426 1.00 0.00 A ATOM 2 CA MET A 1 -7.843 7.206 -2.415 1.00 0.00 A ATOM 3 CB MET A 1 -8.699 6.264 -1.549 1.00 0.00 A ATOM 4 CE MET A 1 -7.179 5.586 2.197 1.00 0.00 A ATOM 5 CG MET A 1 -7.841 5.717 -0.410 1.00 0.00 A ATOM 6 HT1 MET A 1 -9.405 8.583 -2.433 1.00 0.00 A ATOM 7 HT2 MET A 1 -9.397 7.519 -3.757 1.00 0.00 A ATOM 8 HT3 MET A 1 -8.280 8.795 -3.685 1.00 0.00 A ATOM 9 HA MET A 1 -7.185 7.787 -1.788 1.00 0.00 A ATOM 10 HB2 MET A 1 -9.547 6.801 -1.140 1.00 0.00 A ATOM 11 HB1 MET A 1 -9.052 5.432 -2.148 1.00 0.00 A ATOM 12 HE1 MET A 1 -7.303 5.920 3.218 1.00 0.00 A ATOM 13 HE2 MET A 1 -6.234 5.938 1.817 1.00 0.00 A ATOM 14 HE3 MET A 1 -7.197 4.505 2.160 1.00 0.00 A ATOM 15 HG2 MET A 1 -7.832 4.638 -0.455 1.00 0.00 A ATOM 16 HG1 MET A 1 -6.832 6.089 -0.512 1.00 0.00 A ATOM 17 N MET A 1 -8.805 8.093 -3.125 1.00 0.00 A ATOM 18 O MET A 1 -7.269 5.209 -3.585 1.00 0.00 A ATOM 19 SD MET A 1 -8.519 6.246 1.179 1.00 0.00 A ATOM 20 C LYS A 2 -4.843 4.925 -4.316 1.00 0.00 A ATOM 21 CA LYS A 2 -5.283 6.166 -5.066 1.00 0.00 A ATOM 22 CB LYS A 2 -4.087 7.013 -5.476 1.00 0.00 A ATOM 23 CD LYS A 2 -3.447 7.469 -7.845 1.00 0.00 A ATOM 24 CE LYS A 2 -4.158 6.666 -8.936 1.00 0.00 A ATOM 25 CG LYS A 2 -4.438 7.807 -6.730 1.00 0.00 A ATOM 26 HN LYS A 2 -5.878 7.931 -3.965 1.00 0.00 A ATOM 27 HA LYS A 2 -5.879 5.902 -5.926 1.00 0.00 A ATOM 28 HB2 LYS A 2 -3.832 7.689 -4.677 1.00 0.00 A ATOM 29 HB1 LYS A 2 -3.250 6.366 -5.687 1.00 0.00 A ATOM 30 HD2 LYS A 2 -3.053 8.383 -8.267 1.00 0.00 A ATOM 31 HD1 LYS A 2 -2.636 6.881 -7.440 1.00 0.00 A ATOM 32 HE2 LYS A 2 -3.825 5.639 -8.918 1.00 0.00 A ATOM 33 HE1 LYS A 2 -5.228 6.719 -8.807 1.00 0.00 A ATOM 34 HG2 LYS A 2 -5.438 7.548 -7.046 1.00 0.00 A ATOM 35 HG1 LYS A 2 -4.388 8.861 -6.512 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -2.730 7.299 -10.312 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -4.092 8.308 -10.214 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -4.194 6.811 -11.014 1.00 0.00 A ATOM 39 N LYS A 2 -6.078 6.982 -4.103 1.00 0.00 A ATOM 40 NZ LYS A 2 -3.764 7.320 -10.215 1.00 0.00 A ATOM 41 O LYS A 2 -4.762 4.938 -3.104 1.00 0.00 A ATOM 42 C VAL A 3 -3.155 1.821 -4.710 1.00 0.00 A ATOM 43 CA VAL A 3 -4.331 2.629 -4.190 1.00 0.00 A ATOM 44 CB VAL A 3 -5.635 1.874 -4.284 1.00 0.00 A ATOM 45 CG1 VAL A 3 -5.417 0.393 -4.049 1.00 0.00 A ATOM 46 CG2 VAL A 3 -6.559 2.467 -3.247 1.00 0.00 A ATOM 47 HN VAL A 3 -4.784 3.772 -5.932 1.00 0.00 A ATOM 48 HA VAL A 3 -4.156 2.898 -3.166 1.00 0.00 A ATOM 49 HB VAL A 3 -6.064 2.018 -5.261 1.00 0.00 A ATOM 50 HG11 VAL A 3 -4.768 0.024 -4.827 1.00 0.00 A ATOM 51 HG12 VAL A 3 -6.363 -0.126 -4.087 1.00 0.00 A ATOM 52 HG13 VAL A 3 -4.957 0.241 -3.089 1.00 0.00 A ATOM 53 HG21 VAL A 3 -7.491 2.728 -3.704 1.00 0.00 A ATOM 54 HG22 VAL A 3 -6.097 3.362 -2.841 1.00 0.00 A ATOM 55 HG23 VAL A 3 -6.717 1.754 -2.457 1.00 0.00 A ATOM 56 N VAL A 3 -4.647 3.827 -4.971 1.00 0.00 A ATOM 57 O VAL A 3 -3.071 1.459 -5.865 1.00 0.00 A ATOM 58 C ILE A 4 -1.428 -0.764 -3.762 1.00 0.00 A ATOM 59 CA ILE A 4 -1.106 0.687 -4.136 1.00 0.00 A ATOM 60 CB ILE A 4 -0.029 1.264 -3.210 1.00 0.00 A ATOM 61 CD1 ILE A 4 2.147 1.937 -4.320 1.00 0.00 A ATOM 62 CG1 ILE A 4 0.730 2.381 -3.949 1.00 0.00 A ATOM 63 CG2 ILE A 4 0.914 0.153 -2.739 1.00 0.00 A ATOM 64 HN ILE A 4 -2.392 1.782 -2.884 1.00 0.00 A ATOM 65 HA ILE A 4 -0.811 0.777 -5.176 1.00 0.00 A ATOM 66 HB ILE A 4 -0.512 1.675 -2.334 1.00 0.00 A ATOM 67 HD11 ILE A 4 2.653 1.576 -3.436 1.00 0.00 A ATOM 68 HD12 ILE A 4 2.693 2.774 -4.728 1.00 0.00 A ATOM 69 HD13 ILE A 4 2.096 1.146 -5.053 1.00 0.00 A ATOM 70 HG12 ILE A 4 0.193 2.632 -4.849 1.00 0.00 A ATOM 71 HG11 ILE A 4 0.789 3.252 -3.314 1.00 0.00 A ATOM 72 HG21 ILE A 4 1.018 -0.579 -3.524 1.00 0.00 A ATOM 73 HG22 ILE A 4 0.492 -0.320 -1.864 1.00 0.00 A ATOM 74 HG23 ILE A 4 1.872 0.570 -2.495 1.00 0.00 A ATOM 75 N ILE A 4 -2.272 1.502 -3.812 1.00 0.00 A ATOM 76 O ILE A 4 -1.176 -1.194 -2.654 1.00 0.00 A ATOM 77 C PHE A 5 -0.881 -3.581 -3.982 1.00 0.00 A ATOM 78 CA PHE A 5 -2.229 -2.939 -4.232 1.00 0.00 A ATOM 79 CB PHE A 5 -2.908 -3.640 -5.396 1.00 0.00 A ATOM 80 CD1 PHE A 5 -5.094 -2.439 -5.842 1.00 0.00 A ATOM 81 CD2 PHE A 5 -5.148 -4.569 -4.682 1.00 0.00 A ATOM 82 CE1 PHE A 5 -6.492 -2.371 -5.770 1.00 0.00 A ATOM 83 CE2 PHE A 5 -6.544 -4.501 -4.619 1.00 0.00 A ATOM 84 CG PHE A 5 -4.417 -3.538 -5.295 1.00 0.00 A ATOM 85 CZ PHE A 5 -7.214 -3.403 -5.164 1.00 0.00 A ATOM 86 HN PHE A 5 -2.182 -1.220 -5.546 1.00 0.00 A ATOM 87 HA PHE A 5 -2.843 -2.974 -3.347 1.00 0.00 A ATOM 88 HB2 PHE A 5 -2.576 -3.193 -6.313 1.00 0.00 A ATOM 89 HB1 PHE A 5 -2.619 -4.681 -5.383 1.00 0.00 A ATOM 90 HD1 PHE A 5 -4.543 -1.638 -6.306 1.00 0.00 A ATOM 91 HD2 PHE A 5 -4.638 -5.417 -4.256 1.00 0.00 A ATOM 92 HE1 PHE A 5 -7.014 -1.523 -6.189 1.00 0.00 A ATOM 93 HE2 PHE A 5 -7.106 -5.294 -4.144 1.00 0.00 A ATOM 94 HZ PHE A 5 -8.289 -3.355 -5.123 1.00 0.00 A ATOM 95 N PHE A 5 -1.972 -1.540 -4.643 1.00 0.00 A ATOM 96 O PHE A 5 -0.034 -3.582 -4.838 1.00 0.00 A ATOM 97 C LEU A 6 0.678 -6.125 -3.216 1.00 0.00 A ATOM 98 CA LEU A 6 0.647 -4.755 -2.556 1.00 0.00 A ATOM 99 CB LEU A 6 0.733 -4.877 -1.032 1.00 0.00 A ATOM 100 CD1 LEU A 6 -0.018 -6.892 0.237 1.00 0.00 A ATOM 101 CD2 LEU A 6 -1.261 -4.740 0.471 1.00 0.00 A ATOM 102 CG LEU A 6 -0.484 -5.635 -0.499 1.00 0.00 A ATOM 103 HN LEU A 6 -1.370 -4.109 -2.162 1.00 0.00 A ATOM 104 HA LEU A 6 1.448 -4.136 -2.928 1.00 0.00 A ATOM 105 HB2 LEU A 6 1.634 -5.412 -0.766 1.00 0.00 A ATOM 106 HB1 LEU A 6 0.760 -3.890 -0.595 1.00 0.00 A ATOM 107 HD11 LEU A 6 -0.648 -7.724 -0.036 1.00 0.00 A ATOM 108 HD12 LEU A 6 -0.080 -6.728 1.302 1.00 0.00 A ATOM 109 HD13 LEU A 6 1.005 -7.110 -0.035 1.00 0.00 A ATOM 110 HD21 LEU A 6 -1.549 -3.828 -0.032 1.00 0.00 A ATOM 111 HD22 LEU A 6 -0.636 -4.500 1.319 1.00 0.00 A ATOM 112 HD23 LEU A 6 -2.145 -5.260 0.811 1.00 0.00 A ATOM 113 HG LEU A 6 -1.122 -5.917 -1.323 1.00 0.00 A ATOM 114 N LEU A 6 -0.671 -4.122 -2.833 1.00 0.00 A ATOM 115 O LEU A 6 1.723 -6.641 -3.563 1.00 0.00 A ATOM 116 C LYS A 7 -1.612 -7.986 -5.178 1.00 0.00 A ATOM 117 CA LYS A 7 -0.546 -8.021 -4.098 1.00 0.00 A ATOM 118 CB LYS A 7 -0.925 -9.030 -3.014 1.00 0.00 A ATOM 119 CD LYS A 7 0.127 -9.864 -0.904 1.00 0.00 A ATOM 120 CE LYS A 7 0.389 -11.338 -0.588 1.00 0.00 A ATOM 121 CG LYS A 7 0.343 -9.614 -2.399 1.00 0.00 A ATOM 122 HN LYS A 7 -1.302 -6.233 -3.160 1.00 0.00 A ATOM 123 HA LYS A 7 0.411 -8.280 -4.523 1.00 0.00 A ATOM 124 HB2 LYS A 7 -1.502 -8.534 -2.248 1.00 0.00 A ATOM 125 HB1 LYS A 7 -1.512 -9.824 -3.449 1.00 0.00 A ATOM 126 HD2 LYS A 7 0.807 -9.246 -0.336 1.00 0.00 A ATOM 127 HD1 LYS A 7 -0.890 -9.617 -0.641 1.00 0.00 A ATOM 128 HE2 LYS A 7 1.204 -11.713 -1.193 1.00 0.00 A ATOM 129 HE1 LYS A 7 0.610 -11.465 0.461 1.00 0.00 A ATOM 130 HG2 LYS A 7 0.576 -10.548 -2.892 1.00 0.00 A ATOM 131 HG1 LYS A 7 1.159 -8.923 -2.536 1.00 0.00 A ATOM 132 HZ1 LYS A 7 -0.775 -13.057 -0.750 1.00 0.00 A ATOM 133 HZ2 LYS A 7 -1.102 -11.881 -1.934 1.00 0.00 A ATOM 134 HZ3 LYS A 7 -1.652 -11.663 -0.341 1.00 0.00 A ATOM 135 N LYS A 7 -0.472 -6.696 -3.425 1.00 0.00 A ATOM 136 NZ LYS A 7 -0.881 -12.038 -0.929 1.00 0.00 A ATOM 137 O LYS A 7 -2.426 -7.085 -5.232 1.00 0.00 A ATOM 138 C ASP A 8 -4.006 -9.347 -6.501 1.00 0.00 A ATOM 139 CA ASP A 8 -2.653 -8.963 -7.103 1.00 0.00 A ATOM 140 CB ASP A 8 -2.196 -10.010 -8.118 1.00 0.00 A ATOM 141 CG ASP A 8 -2.953 -9.808 -9.433 1.00 0.00 A ATOM 142 HN ASP A 8 -0.961 -9.682 -5.971 1.00 0.00 A ATOM 143 HA ASP A 8 -2.704 -7.990 -7.570 1.00 0.00 A ATOM 144 HB2 ASP A 8 -1.135 -9.906 -8.292 1.00 0.00 A ATOM 145 HB1 ASP A 8 -2.406 -10.997 -7.735 1.00 0.00 A ATOM 146 N ASP A 8 -1.623 -8.958 -6.036 1.00 0.00 A ATOM 147 O ASP A 8 -4.084 -9.831 -5.389 1.00 0.00 A ATOM 148 OD1 ASP A 8 -4.039 -10.348 -9.559 1.00 0.00 A ATOM 149 OD2 ASP A 8 -2.434 -9.112 -10.290 1.00 0.00 A ATOM 150 C VAL A 9 -7.100 -10.478 -7.627 1.00 0.00 A ATOM 151 CA VAL A 9 -6.409 -9.501 -6.671 1.00 0.00 A ATOM 152 CB VAL A 9 -7.188 -8.180 -6.567 1.00 0.00 A ATOM 153 CG1 VAL A 9 -8.337 -8.340 -5.567 1.00 0.00 A ATOM 154 CG2 VAL A 9 -6.269 -7.052 -6.074 1.00 0.00 A ATOM 155 HN VAL A 9 -4.991 -8.753 -8.114 1.00 0.00 A ATOM 156 HA VAL A 9 -6.305 -9.945 -5.693 1.00 0.00 A ATOM 157 HB VAL A 9 -7.589 -7.922 -7.536 1.00 0.00 A ATOM 158 HG11 VAL A 9 -8.367 -9.360 -5.212 1.00 0.00 A ATOM 159 HG12 VAL A 9 -9.272 -8.102 -6.053 1.00 0.00 A ATOM 160 HG13 VAL A 9 -8.184 -7.672 -4.732 1.00 0.00 A ATOM 161 HG21 VAL A 9 -6.516 -6.813 -5.050 1.00 0.00 A ATOM 162 HG22 VAL A 9 -6.414 -6.179 -6.689 1.00 0.00 A ATOM 163 HG23 VAL A 9 -5.239 -7.362 -6.128 1.00 0.00 A ATOM 164 N VAL A 9 -5.071 -9.141 -7.219 1.00 0.00 A ATOM 165 O VAL A 9 -6.465 -11.336 -8.208 1.00 0.00 A ATOM 166 C LYS A 10 -8.725 -10.953 -10.182 1.00 0.00 A ATOM 167 CA LYS A 10 -9.090 -11.288 -8.735 1.00 0.00 A ATOM 168 CB LYS A 10 -10.574 -11.036 -8.477 1.00 0.00 A ATOM 169 CD LYS A 10 -11.843 -12.793 -7.234 1.00 0.00 A ATOM 170 CE LYS A 10 -11.542 -14.281 -7.042 1.00 0.00 A ATOM 171 CG LYS A 10 -11.348 -12.348 -8.612 1.00 0.00 A ATOM 172 HN LYS A 10 -8.889 -9.665 -7.343 1.00 0.00 A ATOM 173 HA LYS A 10 -8.842 -12.313 -8.508 1.00 0.00 A ATOM 174 HB2 LYS A 10 -10.701 -10.644 -7.479 1.00 0.00 A ATOM 175 HB1 LYS A 10 -10.949 -10.323 -9.196 1.00 0.00 A ATOM 176 HD2 LYS A 10 -11.340 -12.221 -6.467 1.00 0.00 A ATOM 177 HD1 LYS A 10 -12.907 -12.632 -7.164 1.00 0.00 A ATOM 178 HE2 LYS A 10 -10.486 -14.470 -7.176 1.00 0.00 A ATOM 179 HE1 LYS A 10 -11.863 -14.607 -6.064 1.00 0.00 A ATOM 180 HG2 LYS A 10 -12.194 -12.200 -9.268 1.00 0.00 A ATOM 181 HG1 LYS A 10 -10.701 -13.109 -9.023 1.00 0.00 A ATOM 182 HZ1 LYS A 10 -11.927 -14.768 -9.029 1.00 0.00 A ATOM 183 HZ2 LYS A 10 -13.320 -14.640 -8.065 1.00 0.00 A ATOM 184 HZ3 LYS A 10 -12.310 -16.000 -7.929 1.00 0.00 A ATOM 185 N LYS A 10 -8.386 -10.360 -7.808 1.00 0.00 A ATOM 186 NZ LYS A 10 -12.335 -14.975 -8.096 1.00 0.00 A ATOM 187 O LYS A 10 -9.579 -10.688 -11.005 1.00 0.00 A ATOM 188 C GLY A 11 -7.257 -9.153 -12.159 1.00 0.00 A ATOM 189 CA GLY A 11 -7.035 -10.642 -11.889 1.00 0.00 A ATOM 190 HN GLY A 11 -6.785 -11.177 -9.820 1.00 0.00 A ATOM 191 HA2 GLY A 11 -5.987 -10.879 -12.007 1.00 0.00 A ATOM 192 HA1 GLY A 11 -7.617 -11.222 -12.587 1.00 0.00 A ATOM 193 N GLY A 11 -7.459 -10.961 -10.499 1.00 0.00 A ATOM 194 O GLY A 11 -7.362 -8.727 -13.292 1.00 0.00 A ATOM 195 C LYS A 12 -6.358 -6.107 -10.753 1.00 0.00 A ATOM 196 CA LYS A 12 -7.537 -6.896 -11.328 1.00 0.00 A ATOM 197 CB LYS A 12 -8.823 -6.566 -10.571 1.00 0.00 A ATOM 198 CD LYS A 12 -10.844 -5.091 -10.651 1.00 0.00 A ATOM 199 CE LYS A 12 -10.911 -3.606 -11.015 1.00 0.00 A ATOM 200 CG LYS A 12 -9.759 -5.774 -11.486 1.00 0.00 A ATOM 201 HN LYS A 12 -7.235 -8.719 -10.220 1.00 0.00 A ATOM 202 HA LYS A 12 -7.660 -6.675 -12.377 1.00 0.00 A ATOM 203 HB2 LYS A 12 -9.306 -7.483 -10.264 1.00 0.00 A ATOM 204 HB1 LYS A 12 -8.586 -5.973 -9.700 1.00 0.00 A ATOM 205 HD2 LYS A 12 -11.798 -5.555 -10.853 1.00 0.00 A ATOM 206 HD1 LYS A 12 -10.610 -5.191 -9.602 1.00 0.00 A ATOM 207 HE2 LYS A 12 -10.924 -3.486 -12.090 1.00 0.00 A ATOM 208 HE1 LYS A 12 -11.782 -3.149 -10.573 1.00 0.00 A ATOM 209 HG2 LYS A 12 -9.190 -5.027 -12.020 1.00 0.00 A ATOM 210 HG1 LYS A 12 -10.222 -6.446 -12.193 1.00 0.00 A ATOM 211 HZ1 LYS A 12 -9.875 -2.047 -10.107 1.00 0.00 A ATOM 212 HZ2 LYS A 12 -8.933 -2.981 -11.167 1.00 0.00 A ATOM 213 HZ3 LYS A 12 -9.352 -3.589 -9.637 1.00 0.00 A ATOM 214 N LYS A 12 -7.325 -8.357 -11.126 1.00 0.00 A ATOM 215 NZ LYS A 12 -9.674 -3.011 -10.438 1.00 0.00 A ATOM 216 O LYS A 12 -5.608 -5.482 -11.475 1.00 0.00 A ATOM 217 C GLY A 13 -3.736 -6.077 -9.206 1.00 0.00 A ATOM 218 CA GLY A 13 -5.051 -5.381 -8.851 1.00 0.00 A ATOM 219 HN GLY A 13 -6.797 -6.641 -8.889 1.00 0.00 A ATOM 220 HA2 GLY A 13 -5.046 -4.372 -9.234 1.00 0.00 A ATOM 221 HA1 GLY A 13 -5.163 -5.356 -7.778 1.00 0.00 A ATOM 222 N GLY A 13 -6.185 -6.131 -9.458 1.00 0.00 A ATOM 223 O GLY A 13 -3.723 -7.193 -9.689 1.00 0.00 A ATOM 224 C LYS A 14 -0.302 -5.661 -8.205 1.00 0.00 A ATOM 225 CA LYS A 14 -1.313 -6.041 -9.287 1.00 0.00 A ATOM 226 CB LYS A 14 -0.911 -5.431 -10.630 1.00 0.00 A ATOM 227 CD LYS A 14 -1.000 -6.007 -13.057 1.00 0.00 A ATOM 228 CE LYS A 14 -1.577 -4.937 -13.988 1.00 0.00 A ATOM 229 CG LYS A 14 -1.782 -6.018 -11.743 1.00 0.00 A ATOM 230 HN LYS A 14 -2.660 -4.534 -8.583 1.00 0.00 A ATOM 231 HA LYS A 14 -1.399 -7.112 -9.374 1.00 0.00 A ATOM 232 HB2 LYS A 14 -1.047 -4.360 -10.592 1.00 0.00 A ATOM 233 HB1 LYS A 14 0.125 -5.655 -10.832 1.00 0.00 A ATOM 234 HD2 LYS A 14 0.038 -5.787 -12.853 1.00 0.00 A ATOM 235 HD1 LYS A 14 -1.077 -6.974 -13.530 1.00 0.00 A ATOM 236 HE2 LYS A 14 -2.647 -4.861 -13.850 1.00 0.00 A ATOM 237 HE1 LYS A 14 -1.105 -3.985 -13.805 1.00 0.00 A ATOM 238 HG2 LYS A 14 -2.050 -7.034 -11.491 1.00 0.00 A ATOM 239 HG1 LYS A 14 -2.677 -5.425 -11.852 1.00 0.00 A ATOM 240 HZ1 LYS A 14 -0.897 -4.614 -15.930 1.00 0.00 A ATOM 241 HZ2 LYS A 14 -2.125 -5.780 -15.811 1.00 0.00 A ATOM 242 HZ3 LYS A 14 -0.542 -6.158 -15.326 1.00 0.00 A ATOM 243 N LYS A 14 -2.629 -5.429 -8.970 1.00 0.00 A ATOM 244 NZ LYS A 14 -1.261 -5.408 -15.367 1.00 0.00 A ATOM 245 O LYS A 14 -0.417 -4.626 -7.581 1.00 0.00 A ATOM 246 C LYS A 15 1.966 -4.683 -6.840 1.00 0.00 A ATOM 247 CA LYS A 15 1.713 -6.196 -6.945 1.00 0.00 A ATOM 248 CB LYS A 15 2.967 -6.923 -7.429 1.00 0.00 A ATOM 249 CD LYS A 15 2.483 -6.603 -9.868 1.00 0.00 A ATOM 250 CE LYS A 15 3.207 -6.485 -11.211 1.00 0.00 A ATOM 251 CG LYS A 15 3.460 -6.284 -8.731 1.00 0.00 A ATOM 252 HN LYS A 15 0.738 -7.321 -8.502 1.00 0.00 A ATOM 253 HA LYS A 15 1.400 -6.594 -5.994 1.00 0.00 A ATOM 254 HB2 LYS A 15 3.738 -6.850 -6.676 1.00 0.00 A ATOM 255 HB1 LYS A 15 2.735 -7.962 -7.607 1.00 0.00 A ATOM 256 HD2 LYS A 15 2.110 -7.610 -9.748 1.00 0.00 A ATOM 257 HD1 LYS A 15 1.651 -5.903 -9.841 1.00 0.00 A ATOM 258 HE2 LYS A 15 4.137 -7.038 -11.185 1.00 0.00 A ATOM 259 HE1 LYS A 15 2.578 -6.840 -12.013 1.00 0.00 A ATOM 260 HG2 LYS A 15 3.528 -5.213 -8.601 1.00 0.00 A ATOM 261 HG1 LYS A 15 4.434 -6.676 -8.977 1.00 0.00 A ATOM 262 HZ1 LYS A 15 4.230 -4.889 -12.074 1.00 0.00 A ATOM 263 HZ2 LYS A 15 3.760 -4.623 -10.462 1.00 0.00 A ATOM 264 HZ3 LYS A 15 2.608 -4.553 -11.708 1.00 0.00 A ATOM 265 N LYS A 15 0.679 -6.492 -7.982 1.00 0.00 A ATOM 266 NZ LYS A 15 3.471 -5.028 -11.376 1.00 0.00 A ATOM 267 O LYS A 15 2.040 -3.992 -7.835 1.00 0.00 A ATOM 268 C GLY A 16 1.895 -1.855 -6.578 1.00 0.00 A ATOM 269 CA GLY A 16 2.299 -2.715 -5.374 1.00 0.00 A ATOM 270 HN GLY A 16 1.997 -4.796 -4.862 1.00 0.00 A ATOM 271 HA2 GLY A 16 1.705 -2.419 -4.524 1.00 0.00 A ATOM 272 HA1 GLY A 16 3.334 -2.529 -5.144 1.00 0.00 A ATOM 273 N GLY A 16 2.077 -4.187 -5.629 1.00 0.00 A ATOM 274 O GLY A 16 2.611 -0.953 -6.961 1.00 0.00 A ATOM 275 C GLU A 17 -0.453 -0.053 -7.806 1.00 0.00 A ATOM 276 CA GLU A 17 0.354 -1.242 -8.327 1.00 0.00 A ATOM 277 CB GLU A 17 -0.473 -2.146 -9.267 1.00 0.00 A ATOM 278 CD GLU A 17 -2.728 -2.492 -10.281 1.00 0.00 A ATOM 279 CG GLU A 17 -1.983 -1.946 -9.063 1.00 0.00 A ATOM 280 HN GLU A 17 0.165 -2.816 -6.855 1.00 0.00 A ATOM 281 HA GLU A 17 1.235 -0.890 -8.844 1.00 0.00 A ATOM 282 HB2 GLU A 17 -0.224 -1.907 -10.291 1.00 0.00 A ATOM 283 HB1 GLU A 17 -0.222 -3.178 -9.077 1.00 0.00 A ATOM 284 HG2 GLU A 17 -2.301 -2.473 -8.175 1.00 0.00 A ATOM 285 HG1 GLU A 17 -2.204 -0.896 -8.958 1.00 0.00 A ATOM 286 N GLU A 17 0.754 -2.097 -7.173 1.00 0.00 A ATOM 287 O GLU A 17 -1.395 -0.213 -7.056 1.00 0.00 A ATOM 288 OE1 GLU A 17 -2.568 -1.927 -11.349 1.00 0.00 A ATOM 289 OE2 GLU A 17 -3.441 -3.465 -10.128 1.00 0.00 A ATOM 290 C ILE A 18 -1.908 2.739 -8.701 1.00 0.00 A ATOM 291 CA ILE A 18 -0.843 2.324 -7.699 1.00 0.00 A ATOM 292 CB ILE A 18 0.180 3.439 -7.566 1.00 0.00 A ATOM 293 CD1 ILE A 18 2.629 2.971 -7.722 1.00 0.00 A ATOM 294 CG1 ILE A 18 1.403 2.936 -6.806 1.00 0.00 A ATOM 295 CG2 ILE A 18 -0.459 4.605 -6.813 1.00 0.00 A ATOM 296 HN ILE A 18 0.674 1.249 -8.789 1.00 0.00 A ATOM 297 HA ILE A 18 -1.307 2.121 -6.727 1.00 0.00 A ATOM 298 HB ILE A 18 0.475 3.762 -8.546 1.00 0.00 A ATOM 299 HD11 ILE A 18 3.525 2.855 -7.129 1.00 0.00 A ATOM 300 HD12 ILE A 18 2.662 3.916 -8.244 1.00 0.00 A ATOM 301 HD13 ILE A 18 2.567 2.165 -8.440 1.00 0.00 A ATOM 302 HG12 ILE A 18 1.575 3.568 -5.948 1.00 0.00 A ATOM 303 HG11 ILE A 18 1.230 1.923 -6.480 1.00 0.00 A ATOM 304 HG21 ILE A 18 -0.057 4.654 -5.813 1.00 0.00 A ATOM 305 HG22 ILE A 18 -1.529 4.454 -6.763 1.00 0.00 A ATOM 306 HG23 ILE A 18 -0.251 5.528 -7.333 1.00 0.00 A ATOM 307 N ILE A 18 -0.091 1.137 -8.187 1.00 0.00 A ATOM 308 O ILE A 18 -1.637 3.149 -9.812 1.00 0.00 A ATOM 309 C LYS A 19 -5.381 3.287 -8.117 1.00 0.00 A ATOM 310 CA LYS A 19 -4.266 3.067 -9.096 1.00 0.00 A ATOM 311 CB LYS A 19 -4.587 1.896 -10.015 1.00 0.00 A ATOM 312 CD LYS A 19 -6.844 2.035 -11.086 1.00 0.00 A ATOM 313 CE LYS A 19 -7.058 0.580 -11.514 1.00 0.00 A ATOM 314 CG LYS A 19 -5.365 2.398 -11.236 1.00 0.00 A ATOM 315 HN LYS A 19 -3.262 2.359 -7.356 1.00 0.00 A ATOM 316 HA LYS A 19 -4.054 3.962 -9.661 1.00 0.00 A ATOM 317 HB2 LYS A 19 -3.671 1.434 -10.337 1.00 0.00 A ATOM 318 HB1 LYS A 19 -5.191 1.182 -9.480 1.00 0.00 A ATOM 319 HD2 LYS A 19 -7.142 2.156 -10.054 1.00 0.00 A ATOM 320 HD1 LYS A 19 -7.439 2.683 -11.710 1.00 0.00 A ATOM 321 HE2 LYS A 19 -6.387 0.326 -12.323 1.00 0.00 A ATOM 322 HE1 LYS A 19 -6.909 -0.086 -10.677 1.00 0.00 A ATOM 323 HG2 LYS A 19 -5.262 3.472 -11.311 1.00 0.00 A ATOM 324 HG1 LYS A 19 -4.972 1.935 -12.128 1.00 0.00 A ATOM 325 HZ1 LYS A 19 -8.588 1.101 -12.823 1.00 0.00 A ATOM 326 HZ2 LYS A 19 -9.098 0.874 -11.221 1.00 0.00 A ATOM 327 HZ3 LYS A 19 -8.723 -0.467 -12.194 1.00 0.00 A ATOM 328 N LYS A 19 -3.110 2.662 -8.272 1.00 0.00 A ATOM 329 NZ LYS A 19 -8.474 0.517 -11.972 1.00 0.00 A ATOM 330 O LYS A 19 -5.387 2.700 -7.061 1.00 0.00 A ATOM 331 C ASN A 20 -8.454 3.244 -7.618 1.00 0.00 A ATOM 332 CA ASN A 20 -7.384 4.280 -7.410 1.00 0.00 A ATOM 333 CB ASN A 20 -7.953 5.694 -7.585 1.00 0.00 A ATOM 334 CG ASN A 20 -8.929 5.729 -8.768 1.00 0.00 A ATOM 335 HN ASN A 20 -6.324 4.564 -9.263 1.00 0.00 A ATOM 336 HA ASN A 20 -6.975 4.172 -6.413 1.00 0.00 A ATOM 337 HB2 ASN A 20 -8.483 5.975 -6.676 1.00 0.00 A ATOM 338 HB1 ASN A 20 -7.146 6.388 -7.761 1.00 0.00 A ATOM 339 HD21 ASN A 20 -10.463 5.051 -7.701 1.00 0.00 A ATOM 340 HD22 ASN A 20 -10.801 5.375 -9.334 1.00 0.00 A ATOM 341 N ASN A 20 -6.321 4.093 -8.414 1.00 0.00 A ATOM 342 ND2 ASN A 20 -10.167 5.353 -8.586 1.00 0.00 A ATOM 343 O ASN A 20 -9.037 3.104 -8.673 1.00 0.00 A ATOM 344 OD1 ASN A 20 -8.563 6.103 -9.864 1.00 0.00 A ATOM 345 C VAL A 21 -11.020 2.287 -6.274 1.00 0.00 A ATOM 346 CA VAL A 21 -9.765 1.523 -6.607 1.00 0.00 A ATOM 347 CB VAL A 21 -9.342 0.604 -5.455 1.00 0.00 A ATOM 348 CG1 VAL A 21 -9.735 1.215 -4.115 1.00 0.00 A ATOM 349 CG2 VAL A 21 -9.947 -0.777 -5.588 1.00 0.00 A ATOM 350 HN VAL A 21 -8.236 2.717 -5.746 1.00 0.00 A ATOM 351 HA VAL A 21 -9.820 1.006 -7.550 1.00 0.00 A ATOM 352 HB VAL A 21 -8.291 0.508 -5.466 1.00 0.00 A ATOM 353 HG11 VAL A 21 -8.943 1.043 -3.405 1.00 0.00 A ATOM 354 HG12 VAL A 21 -10.645 0.760 -3.762 1.00 0.00 A ATOM 355 HG13 VAL A 21 -9.883 2.281 -4.235 1.00 0.00 A ATOM 356 HG21 VAL A 21 -10.898 -0.712 -6.083 1.00 0.00 A ATOM 357 HG22 VAL A 21 -10.072 -1.194 -4.600 1.00 0.00 A ATOM 358 HG23 VAL A 21 -9.276 -1.405 -6.158 1.00 0.00 A ATOM 359 N VAL A 21 -8.722 2.546 -6.580 1.00 0.00 A ATOM 360 O VAL A 21 -11.131 3.453 -6.599 1.00 0.00 A ATOM 361 C ALA A 22 -12.489 3.491 -4.085 1.00 0.00 A ATOM 362 CA ALA A 22 -13.056 2.575 -5.162 1.00 0.00 A ATOM 363 CB ALA A 22 -14.128 1.656 -4.612 1.00 0.00 A ATOM 364 HN ALA A 22 -11.789 0.816 -5.214 1.00 0.00 A ATOM 365 HA ALA A 22 -13.421 3.144 -6.004 1.00 0.00 A ATOM 366 HB1 ALA A 22 -13.808 0.633 -4.725 1.00 0.00 A ATOM 367 HB2 ALA A 22 -15.044 1.815 -5.147 1.00 0.00 A ATOM 368 HB3 ALA A 22 -14.277 1.871 -3.564 1.00 0.00 A ATOM 369 N ALA A 22 -11.913 1.729 -5.556 1.00 0.00 A ATOM 370 O ALA A 22 -12.075 3.030 -3.041 1.00 0.00 A ATOM 371 C ASP A 23 -12.024 5.296 -1.951 1.00 0.00 A ATOM 372 CA ASP A 23 -11.783 5.720 -3.403 1.00 0.00 A ATOM 373 CB ASP A 23 -12.497 7.034 -3.703 1.00 0.00 A ATOM 374 CG ASP A 23 -11.545 8.017 -4.382 1.00 0.00 A ATOM 375 HN ASP A 23 -12.688 5.091 -5.236 1.00 0.00 A ATOM 376 HA ASP A 23 -10.716 5.814 -3.597 1.00 0.00 A ATOM 377 HB2 ASP A 23 -13.336 6.841 -4.355 1.00 0.00 A ATOM 378 HB1 ASP A 23 -12.854 7.455 -2.786 1.00 0.00 A ATOM 379 N ASP A 23 -12.393 4.762 -4.366 1.00 0.00 A ATOM 380 O ASP A 23 -11.209 5.543 -1.086 1.00 0.00 A ATOM 381 OD1 ASP A 23 -10.479 7.592 -4.796 1.00 0.00 A ATOM 382 OD2 ASP A 23 -11.900 9.181 -4.479 1.00 0.00 A ATOM 383 C GLY A 24 -12.993 2.736 -0.145 1.00 0.00 A ATOM 384 CA GLY A 24 -13.365 4.215 -0.270 1.00 0.00 A ATOM 385 HN GLY A 24 -13.769 4.438 -2.379 1.00 0.00 A ATOM 386 HA2 GLY A 24 -12.742 4.805 0.394 1.00 0.00 A ATOM 387 HA1 GLY A 24 -14.399 4.354 -0.022 1.00 0.00 A ATOM 388 N GLY A 24 -13.120 4.650 -1.671 1.00 0.00 A ATOM 389 O GLY A 24 -12.428 2.305 0.840 1.00 0.00 A ATOM 390 C TYR A 25 -11.437 0.491 -0.730 1.00 0.00 A ATOM 391 CA TYR A 25 -12.871 0.525 -1.170 1.00 0.00 A ATOM 392 CB TYR A 25 -12.988 0.150 -2.648 1.00 0.00 A ATOM 393 CD1 TYR A 25 -11.580 -1.927 -2.136 1.00 0.00 A ATOM 394 CD2 TYR A 25 -12.366 -1.552 -4.389 1.00 0.00 A ATOM 395 CE1 TYR A 25 -10.966 -3.099 -2.568 1.00 0.00 A ATOM 396 CE2 TYR A 25 -11.752 -2.734 -4.809 1.00 0.00 A ATOM 397 CG TYR A 25 -12.288 -1.142 -3.047 1.00 0.00 A ATOM 398 CZ TYR A 25 -11.053 -3.507 -3.898 1.00 0.00 A ATOM 399 HN TYR A 25 -13.673 2.361 -1.966 1.00 0.00 A ATOM 400 HA TYR A 25 -13.514 -0.074 -0.546 1.00 0.00 A ATOM 401 HB2 TYR A 25 -14.030 0.067 -2.906 1.00 0.00 A ATOM 402 HB1 TYR A 25 -12.553 0.955 -3.221 1.00 0.00 A ATOM 403 HD1 TYR A 25 -11.491 -1.636 -1.109 1.00 0.00 A ATOM 404 HD2 TYR A 25 -12.896 -0.948 -5.101 1.00 0.00 A ATOM 405 HE1 TYR A 25 -10.432 -3.701 -1.861 1.00 0.00 A ATOM 406 HE2 TYR A 25 -11.809 -3.039 -5.842 1.00 0.00 A ATOM 407 HH TYR A 25 -11.118 -5.226 -4.729 1.00 0.00 A ATOM 408 N TYR A 25 -13.257 1.972 -1.173 1.00 0.00 A ATOM 409 O TYR A 25 -11.072 -0.138 0.244 1.00 0.00 A ATOM 410 OH TYR A 25 -10.449 -4.679 -4.309 1.00 0.00 A ATOM 411 C ALA A 26 -8.974 1.166 0.384 1.00 0.00 A ATOM 412 CA ALA A 26 -9.192 1.320 -1.123 1.00 0.00 A ATOM 413 CB ALA A 26 -8.825 2.745 -1.574 1.00 0.00 A ATOM 414 HN ALA A 26 -11.023 1.715 -2.222 1.00 0.00 A ATOM 415 HA ALA A 26 -8.607 0.580 -1.663 1.00 0.00 A ATOM 416 HB1 ALA A 26 -9.443 3.459 -1.043 1.00 0.00 A ATOM 417 HB2 ALA A 26 -9.001 2.851 -2.636 1.00 0.00 A ATOM 418 HB3 ALA A 26 -7.787 2.942 -1.357 1.00 0.00 A ATOM 419 N ALA A 26 -10.642 1.212 -1.451 1.00 0.00 A ATOM 420 O ALA A 26 -8.302 0.263 0.826 1.00 0.00 A ATOM 421 C ASN A 27 -10.333 1.035 3.351 1.00 0.00 A ATOM 422 CA ASN A 27 -9.330 1.962 2.648 1.00 0.00 A ATOM 423 CB ASN A 27 -9.518 3.396 3.129 1.00 0.00 A ATOM 424 CG ASN A 27 -9.048 3.518 4.565 1.00 0.00 A ATOM 425 HN ASN A 27 -10.067 2.773 0.788 1.00 0.00 A ATOM 426 HA ASN A 27 -8.329 1.645 2.862 1.00 0.00 A ATOM 427 HB2 ASN A 27 -8.955 4.069 2.503 1.00 0.00 A ATOM 428 HB1 ASN A 27 -10.563 3.655 3.090 1.00 0.00 A ATOM 429 HD21 ASN A 27 -10.887 3.778 5.244 1.00 0.00 A ATOM 430 HD22 ASN A 27 -9.670 3.798 6.411 1.00 0.00 A ATOM 431 N ASN A 27 -9.531 2.045 1.170 1.00 0.00 A ATOM 432 ND2 ASN A 27 -9.940 3.714 5.486 1.00 0.00 A ATOM 433 O ASN A 27 -10.182 0.745 4.521 1.00 0.00 A ATOM 434 OD1 ASN A 27 -7.869 3.438 4.851 1.00 0.00 A ATOM 435 C ASN A 28 -12.135 -1.781 3.029 1.00 0.00 A ATOM 436 CA ASN A 28 -12.342 -0.305 3.390 1.00 0.00 A ATOM 437 CB ASN A 28 -13.715 0.170 2.911 1.00 0.00 A ATOM 438 CG ASN A 28 -14.070 1.490 3.599 1.00 0.00 A ATOM 439 HN ASN A 28 -11.491 0.824 1.748 1.00 0.00 A ATOM 440 HA ASN A 28 -12.266 -0.172 4.458 1.00 0.00 A ATOM 441 HB2 ASN A 28 -13.691 0.315 1.840 1.00 0.00 A ATOM 442 HB1 ASN A 28 -14.459 -0.573 3.156 1.00 0.00 A ATOM 443 HD21 ASN A 28 -15.544 0.701 4.672 1.00 0.00 A ATOM 444 HD22 ASN A 28 -15.276 2.360 4.916 1.00 0.00 A ATOM 445 N ASN A 28 -11.358 0.579 2.688 1.00 0.00 A ATOM 446 ND2 ASN A 28 -15.045 1.519 4.467 1.00 0.00 A ATOM 447 O ASN A 28 -12.967 -2.616 3.325 1.00 0.00 A ATOM 448 OD1 ASN A 28 -13.455 2.505 3.344 1.00 0.00 A ATOM 449 C PHE A 29 -9.353 -3.841 1.710 1.00 0.00 A ATOM 450 CA PHE A 29 -10.836 -3.550 2.017 1.00 0.00 A ATOM 451 CB PHE A 29 -11.698 -3.731 0.747 1.00 0.00 A ATOM 452 CD1 PHE A 29 -10.568 -6.014 0.591 1.00 0.00 A ATOM 453 CD2 PHE A 29 -11.909 -5.234 -1.260 1.00 0.00 A ATOM 454 CE1 PHE A 29 -10.258 -7.171 -0.122 1.00 0.00 A ATOM 455 CE2 PHE A 29 -11.593 -6.385 -1.979 1.00 0.00 A ATOM 456 CG PHE A 29 -11.395 -5.037 0.025 1.00 0.00 A ATOM 457 CZ PHE A 29 -10.763 -7.357 -1.412 1.00 0.00 A ATOM 458 HN PHE A 29 -10.386 -1.437 2.146 1.00 0.00 A ATOM 459 HA PHE A 29 -11.195 -4.202 2.797 1.00 0.00 A ATOM 460 HB2 PHE A 29 -12.742 -3.692 0.997 1.00 0.00 A ATOM 461 HB1 PHE A 29 -11.482 -2.917 0.079 1.00 0.00 A ATOM 462 HD1 PHE A 29 -10.189 -5.889 1.585 1.00 0.00 A ATOM 463 HD2 PHE A 29 -12.547 -4.482 -1.701 1.00 0.00 A ATOM 464 HE1 PHE A 29 -9.602 -7.906 0.315 1.00 0.00 A ATOM 465 HE2 PHE A 29 -11.980 -6.514 -2.977 1.00 0.00 A ATOM 466 HZ PHE A 29 -10.517 -8.250 -1.967 1.00 0.00 A ATOM 467 N PHE A 29 -11.048 -2.117 2.388 1.00 0.00 A ATOM 468 O PHE A 29 -8.768 -4.770 2.225 1.00 0.00 A ATOM 469 C LEU A 30 -6.406 -2.891 1.524 1.00 0.00 A ATOM 470 CA LEU A 30 -7.342 -3.371 0.454 1.00 0.00 A ATOM 471 CB LEU A 30 -7.126 -2.601 -0.864 1.00 0.00 A ATOM 472 CD1 LEU A 30 -8.372 -1.871 -2.926 1.00 0.00 A ATOM 473 CD2 LEU A 30 -8.337 -4.285 -2.287 1.00 0.00 A ATOM 474 CG LEU A 30 -8.334 -2.844 -1.745 1.00 0.00 A ATOM 475 HN LEU A 30 -9.249 -2.346 0.438 1.00 0.00 A ATOM 476 HA LEU A 30 -7.211 -4.421 0.290 1.00 0.00 A ATOM 477 HB2 LEU A 30 -7.038 -1.538 -0.661 1.00 0.00 A ATOM 478 HB1 LEU A 30 -6.242 -2.954 -1.361 1.00 0.00 A ATOM 479 HD11 LEU A 30 -7.367 -1.642 -3.241 1.00 0.00 A ATOM 480 HD12 LEU A 30 -8.880 -0.966 -2.632 1.00 0.00 A ATOM 481 HD13 LEU A 30 -8.909 -2.329 -3.745 1.00 0.00 A ATOM 482 HD21 LEU A 30 -7.346 -4.698 -2.236 1.00 0.00 A ATOM 483 HD22 LEU A 30 -8.672 -4.278 -3.316 1.00 0.00 A ATOM 484 HD23 LEU A 30 -9.015 -4.891 -1.700 1.00 0.00 A ATOM 485 HG LEU A 30 -9.196 -2.691 -1.132 1.00 0.00 A ATOM 486 N LEU A 30 -8.761 -3.086 0.847 1.00 0.00 A ATOM 487 O LEU A 30 -5.361 -3.454 1.779 1.00 0.00 A ATOM 488 C PHE A 31 -6.202 -1.901 4.545 1.00 0.00 A ATOM 489 CA PHE A 31 -5.941 -1.253 3.180 1.00 0.00 A ATOM 490 CB PHE A 31 -6.420 0.162 3.180 1.00 0.00 A ATOM 491 CD1 PHE A 31 -5.543 0.121 0.763 1.00 0.00 A ATOM 492 CD2 PHE A 31 -6.408 2.179 1.712 1.00 0.00 A ATOM 493 CE1 PHE A 31 -5.255 0.812 -0.423 1.00 0.00 A ATOM 494 CE2 PHE A 31 -6.133 2.848 0.529 1.00 0.00 A ATOM 495 CG PHE A 31 -6.122 0.825 1.848 1.00 0.00 A ATOM 496 CZ PHE A 31 -5.550 2.171 -0.533 1.00 0.00 A ATOM 497 HN PHE A 31 -7.627 -1.404 1.871 1.00 0.00 A ATOM 498 HA PHE A 31 -4.897 -1.293 2.918 1.00 0.00 A ATOM 499 HB2 PHE A 31 -7.484 0.162 3.357 1.00 0.00 A ATOM 500 HB1 PHE A 31 -5.932 0.695 3.966 1.00 0.00 A ATOM 501 HD1 PHE A 31 -5.327 -0.942 0.829 1.00 0.00 A ATOM 502 HD2 PHE A 31 -6.870 2.700 2.516 1.00 0.00 A ATOM 503 HE1 PHE A 31 -4.815 0.296 -1.259 1.00 0.00 A ATOM 504 HE2 PHE A 31 -6.360 3.902 0.436 1.00 0.00 A ATOM 505 HZ PHE A 31 -5.320 2.700 -1.437 1.00 0.00 A ATOM 506 N PHE A 31 -6.780 -1.840 2.130 1.00 0.00 A ATOM 507 O PHE A 31 -5.287 -2.275 5.252 1.00 0.00 A ATOM 508 C LYS A 32 -7.528 -4.125 6.275 1.00 0.00 A ATOM 509 CA LYS A 32 -7.778 -2.610 6.257 1.00 0.00 A ATOM 510 CB LYS A 32 -9.265 -2.314 6.447 1.00 0.00 A ATOM 511 CD LYS A 32 -10.743 -0.508 7.322 1.00 0.00 A ATOM 512 CE LYS A 32 -11.751 -0.810 8.432 1.00 0.00 A ATOM 513 CG LYS A 32 -9.453 -1.292 7.569 1.00 0.00 A ATOM 514 HN LYS A 32 -8.165 -1.688 4.348 1.00 0.00 A ATOM 515 HA LYS A 32 -7.209 -2.127 7.036 1.00 0.00 A ATOM 516 HB2 LYS A 32 -9.672 -1.917 5.529 1.00 0.00 A ATOM 517 HB1 LYS A 32 -9.784 -3.224 6.704 1.00 0.00 A ATOM 518 HD2 LYS A 32 -10.524 0.549 7.311 1.00 0.00 A ATOM 519 HD1 LYS A 32 -11.163 -0.799 6.370 1.00 0.00 A ATOM 520 HE2 LYS A 32 -12.584 -0.122 8.380 1.00 0.00 A ATOM 521 HE1 LYS A 32 -12.097 -1.830 8.362 1.00 0.00 A ATOM 522 HG2 LYS A 32 -9.515 -1.805 8.518 1.00 0.00 A ATOM 523 HG1 LYS A 32 -8.616 -0.611 7.581 1.00 0.00 A ATOM 524 HZ1 LYS A 32 -11.631 -0.233 10.426 1.00 0.00 A ATOM 525 HZ2 LYS A 32 -10.214 0.055 9.536 1.00 0.00 A ATOM 526 HZ3 LYS A 32 -10.612 -1.525 10.020 1.00 0.00 A ATOM 527 N LYS A 32 -7.446 -2.013 4.928 1.00 0.00 A ATOM 528 NZ LYS A 32 -10.995 -0.614 9.699 1.00 0.00 A ATOM 529 O LYS A 32 -7.868 -4.799 7.228 1.00 0.00 A ATOM 530 C GLN A 33 -5.261 -6.457 4.787 1.00 0.00 A ATOM 531 CA GLN A 33 -6.694 -6.148 5.235 1.00 0.00 A ATOM 532 CB GLN A 33 -7.703 -6.717 4.243 1.00 0.00 A ATOM 533 CD GLN A 33 -9.245 -7.628 5.980 1.00 0.00 A ATOM 534 CG GLN A 33 -9.105 -6.614 4.843 1.00 0.00 A ATOM 535 HN GLN A 33 -6.679 -4.123 4.475 1.00 0.00 A ATOM 536 HA GLN A 33 -6.875 -6.561 6.214 1.00 0.00 A ATOM 537 HB2 GLN A 33 -7.658 -6.156 3.322 1.00 0.00 A ATOM 538 HB1 GLN A 33 -7.473 -7.753 4.046 1.00 0.00 A ATOM 539 HE21 GLN A 33 -10.610 -6.564 6.953 1.00 0.00 A ATOM 540 HE22 GLN A 33 -10.179 -8.032 7.685 1.00 0.00 A ATOM 541 HG2 GLN A 33 -9.257 -5.616 5.229 1.00 0.00 A ATOM 542 HG1 GLN A 33 -9.840 -6.824 4.082 1.00 0.00 A ATOM 543 N GLN A 33 -6.945 -4.673 5.241 1.00 0.00 A ATOM 544 NE2 GLN A 33 -10.080 -7.388 6.954 1.00 0.00 A ATOM 545 O GLN A 33 -4.345 -6.483 5.586 1.00 0.00 A ATOM 546 OE1 GLN A 33 -8.585 -8.648 5.983 1.00 0.00 A ATOM 547 C GLY A 34 -3.662 -7.059 1.510 1.00 0.00 A ATOM 548 CA GLY A 34 -3.681 -7.008 3.038 1.00 0.00 A ATOM 549 HN GLY A 34 -5.805 -6.681 2.887 1.00 0.00 A ATOM 550 HA2 GLY A 34 -3.002 -6.239 3.379 1.00 0.00 A ATOM 551 HA1 GLY A 34 -3.366 -7.963 3.430 1.00 0.00 A ATOM 552 N GLY A 34 -5.057 -6.699 3.519 1.00 0.00 A ATOM 553 O GLY A 34 -3.032 -7.910 0.915 1.00 0.00 A ATOM 554 C LEU A 35 -3.606 -4.877 -1.111 1.00 0.00 A ATOM 555 CA LEU A 35 -4.327 -6.126 -0.622 1.00 0.00 A ATOM 556 CB LEU A 35 -5.788 -6.055 -1.059 1.00 0.00 A ATOM 557 CD1 LEU A 35 -7.261 -6.536 0.921 1.00 0.00 A ATOM 558 CD2 LEU A 35 -7.725 -7.578 -1.304 1.00 0.00 A ATOM 559 CG LEU A 35 -6.625 -7.117 -0.348 1.00 0.00 A ATOM 560 HN LEU A 35 -4.816 -5.452 1.365 1.00 0.00 A ATOM 561 HA LEU A 35 -3.860 -7.017 -1.013 1.00 0.00 A ATOM 562 HB2 LEU A 35 -6.174 -5.080 -0.837 1.00 0.00 A ATOM 563 HB1 LEU A 35 -5.842 -6.221 -2.125 1.00 0.00 A ATOM 564 HD11 LEU A 35 -8.193 -6.052 0.667 1.00 0.00 A ATOM 565 HD12 LEU A 35 -6.593 -5.813 1.362 1.00 0.00 A ATOM 566 HD13 LEU A 35 -7.448 -7.329 1.627 1.00 0.00 A ATOM 567 HD21 LEU A 35 -8.415 -6.764 -1.476 1.00 0.00 A ATOM 568 HD22 LEU A 35 -8.253 -8.413 -0.872 1.00 0.00 A ATOM 569 HD23 LEU A 35 -7.283 -7.875 -2.243 1.00 0.00 A ATOM 570 HG LEU A 35 -6.001 -7.949 -0.084 1.00 0.00 A ATOM 571 N LEU A 35 -4.330 -6.141 0.869 1.00 0.00 A ATOM 572 O LEU A 35 -2.821 -4.924 -2.037 1.00 0.00 A ATOM 573 C ALA A 36 -3.112 -1.490 0.224 1.00 0.00 A ATOM 574 CA ALA A 36 -3.262 -2.470 -0.934 1.00 0.00 A ATOM 575 CB ALA A 36 -4.261 -1.855 -1.905 1.00 0.00 A ATOM 576 HN ALA A 36 -4.561 -3.754 0.220 1.00 0.00 A ATOM 577 HA ALA A 36 -2.322 -2.644 -1.428 1.00 0.00 A ATOM 578 HB1 ALA A 36 -4.580 -2.592 -2.620 1.00 0.00 A ATOM 579 HB2 ALA A 36 -3.798 -1.024 -2.413 1.00 0.00 A ATOM 580 HB3 ALA A 36 -5.118 -1.498 -1.346 1.00 0.00 A ATOM 581 N ALA A 36 -3.899 -3.753 -0.505 1.00 0.00 A ATOM 582 O ALA A 36 -3.514 -1.750 1.343 1.00 0.00 A ATOM 583 C ILE A 37 -2.854 2.071 0.348 1.00 0.00 A ATOM 584 CA ILE A 37 -2.476 0.732 0.968 1.00 0.00 A ATOM 585 CB ILE A 37 -1.030 0.760 1.444 1.00 0.00 A ATOM 586 CD1 ILE A 37 1.324 1.262 0.769 1.00 0.00 A ATOM 587 CG1 ILE A 37 -0.141 1.314 0.331 1.00 0.00 A ATOM 588 CG2 ILE A 37 -0.593 -0.650 1.816 1.00 0.00 A ATOM 589 HN ILE A 37 -2.308 -0.144 -1.005 1.00 0.00 A ATOM 590 HA ILE A 37 -3.135 0.512 1.794 1.00 0.00 A ATOM 591 HB ILE A 37 -0.955 1.397 2.314 1.00 0.00 A ATOM 592 HD11 ILE A 37 1.377 1.193 1.846 1.00 0.00 A ATOM 593 HD12 ILE A 37 1.829 2.159 0.441 1.00 0.00 A ATOM 594 HD13 ILE A 37 1.802 0.399 0.329 1.00 0.00 A ATOM 595 HG12 ILE A 37 -0.276 0.724 -0.559 1.00 0.00 A ATOM 596 HG11 ILE A 37 -0.416 2.338 0.129 1.00 0.00 A ATOM 597 HG21 ILE A 37 -0.872 -1.330 1.028 1.00 0.00 A ATOM 598 HG22 ILE A 37 -1.080 -0.942 2.735 1.00 0.00 A ATOM 599 HG23 ILE A 37 0.476 -0.669 1.953 1.00 0.00 A ATOM 600 N ILE A 37 -2.589 -0.330 -0.073 1.00 0.00 A ATOM 601 O ILE A 37 -2.770 2.266 -0.848 1.00 0.00 A ATOM 602 C GLU A 38 -2.506 4.935 -0.159 1.00 0.00 A ATOM 603 CA GLU A 38 -3.662 4.328 0.624 1.00 0.00 A ATOM 604 CB GLU A 38 -4.006 5.167 1.860 1.00 0.00 A ATOM 605 CD GLU A 38 -3.150 6.045 4.044 1.00 0.00 A ATOM 606 CG GLU A 38 -2.841 5.135 2.853 1.00 0.00 A ATOM 607 HN GLU A 38 -3.322 2.796 2.112 1.00 0.00 A ATOM 608 HA GLU A 38 -4.521 4.248 -0.014 1.00 0.00 A ATOM 609 HB2 GLU A 38 -4.195 6.187 1.559 1.00 0.00 A ATOM 610 HB1 GLU A 38 -4.889 4.762 2.332 1.00 0.00 A ATOM 611 HG2 GLU A 38 -2.694 4.125 3.206 1.00 0.00 A ATOM 612 HG1 GLU A 38 -1.945 5.478 2.365 1.00 0.00 A ATOM 613 N GLU A 38 -3.270 2.989 1.155 1.00 0.00 A ATOM 614 O GLU A 38 -1.505 5.336 0.398 1.00 0.00 A ATOM 615 OE1 GLU A 38 -4.253 6.564 4.100 1.00 0.00 A ATOM 616 OE2 GLU A 38 -2.277 6.208 4.880 1.00 0.00 A ATOM 617 C ALA A 39 -1.088 6.937 -1.616 1.00 0.00 A ATOM 618 CA ALA A 39 -1.492 5.594 -2.235 1.00 0.00 A ATOM 619 CB ALA A 39 -2.015 5.799 -3.655 1.00 0.00 A ATOM 620 HN ALA A 39 -3.448 4.668 -1.907 1.00 0.00 A ATOM 621 HA ALA A 39 -0.649 4.917 -2.241 1.00 0.00 A ATOM 622 HB1 ALA A 39 -1.224 6.196 -4.277 1.00 0.00 A ATOM 623 HB2 ALA A 39 -2.836 6.494 -3.634 1.00 0.00 A ATOM 624 HB3 ALA A 39 -2.349 4.856 -4.059 1.00 0.00 A ATOM 625 N ALA A 39 -2.624 5.005 -1.455 1.00 0.00 A ATOM 626 O ALA A 39 -1.838 7.891 -1.633 1.00 0.00 A ATOM 627 C THR A 40 2.051 8.467 -0.688 1.00 0.00 A ATOM 628 CA THR A 40 0.562 8.288 -0.444 1.00 0.00 A ATOM 629 CB THR A 40 0.299 8.175 1.069 1.00 0.00 A ATOM 630 CG2 THR A 40 0.433 6.727 1.563 1.00 0.00 A ATOM 631 HN THR A 40 0.683 6.227 -1.071 1.00 0.00 A ATOM 632 HA THR A 40 0.016 9.125 -0.850 1.00 0.00 A ATOM 633 HB THR A 40 -0.690 8.542 1.281 1.00 0.00 A ATOM 634 HG1 THR A 40 1.142 8.795 2.708 1.00 0.00 A ATOM 635 HG21 THR A 40 1.354 6.626 2.121 1.00 0.00 A ATOM 636 HG22 THR A 40 0.447 6.046 0.731 1.00 0.00 A ATOM 637 HG23 THR A 40 -0.398 6.490 2.207 1.00 0.00 A ATOM 638 N THR A 40 0.095 7.012 -1.068 1.00 0.00 A ATOM 639 O THR A 40 2.785 7.508 -0.753 1.00 0.00 A ATOM 640 OG1 THR A 40 1.246 8.969 1.769 1.00 0.00 A ATOM 641 C PRO A 41 4.699 9.115 -0.014 1.00 0.00 A ATOM 642 CA PRO A 41 3.900 9.924 -1.035 1.00 0.00 A ATOM 643 CB PRO A 41 4.074 11.425 -0.822 1.00 0.00 A ATOM 644 CD PRO A 41 1.802 10.884 -0.237 1.00 0.00 A ATOM 645 CG PRO A 41 2.943 11.818 0.070 1.00 0.00 A ATOM 646 HA PRO A 41 4.174 9.648 -2.042 1.00 0.00 A ATOM 647 HB2 PRO A 41 5.023 11.629 -0.345 1.00 0.00 A ATOM 648 HB1 PRO A 41 4.002 11.950 -1.762 1.00 0.00 A ATOM 649 HD2 PRO A 41 1.266 10.633 0.666 1.00 0.00 A ATOM 650 HD1 PRO A 41 1.133 11.320 -0.960 1.00 0.00 A ATOM 651 HG2 PRO A 41 3.239 11.717 1.105 1.00 0.00 A ATOM 652 HG1 PRO A 41 2.646 12.835 -0.134 1.00 0.00 A ATOM 653 N PRO A 41 2.455 9.695 -0.804 1.00 0.00 A ATOM 654 O PRO A 41 5.581 8.359 -0.365 1.00 0.00 A ATOM 655 C ALA A 42 5.422 7.069 1.806 1.00 0.00 A ATOM 656 CA ALA A 42 5.095 8.486 2.301 1.00 0.00 A ATOM 657 CB ALA A 42 4.120 8.431 3.478 1.00 0.00 A ATOM 658 HN ALA A 42 3.653 9.868 1.495 1.00 0.00 A ATOM 659 HA ALA A 42 5.998 8.998 2.596 1.00 0.00 A ATOM 660 HB1 ALA A 42 4.011 9.417 3.904 1.00 0.00 A ATOM 661 HB2 ALA A 42 4.501 7.755 4.230 1.00 0.00 A ATOM 662 HB3 ALA A 42 3.159 8.079 3.133 1.00 0.00 A ATOM 663 N ALA A 42 4.380 9.260 1.245 1.00 0.00 A ATOM 664 O ALA A 42 6.494 6.552 2.046 1.00 0.00 A ATOM 665 C ASN A 43 5.086 5.022 -0.862 1.00 0.00 A ATOM 666 CA ASN A 43 4.753 5.039 0.637 1.00 0.00 A ATOM 667 CB ASN A 43 3.446 4.285 0.894 1.00 0.00 A ATOM 668 CG ASN A 43 3.598 3.419 2.147 1.00 0.00 A ATOM 669 HN ASN A 43 3.629 6.860 0.957 1.00 0.00 A ATOM 670 HA ASN A 43 5.551 4.583 1.202 1.00 0.00 A ATOM 671 HB2 ASN A 43 2.641 4.994 1.038 1.00 0.00 A ATOM 672 HB1 ASN A 43 3.219 3.653 0.048 1.00 0.00 A ATOM 673 HD21 ASN A 43 1.897 4.050 2.953 1.00 0.00 A ATOM 674 HD22 ASN A 43 2.767 2.913 3.879 1.00 0.00 A ATOM 675 N ASN A 43 4.497 6.430 1.129 1.00 0.00 A ATOM 676 ND2 ASN A 43 2.679 3.464 3.070 1.00 0.00 A ATOM 677 O ASN A 43 6.064 4.430 -1.278 1.00 0.00 A ATOM 678 OD1 ASN A 43 4.564 2.696 2.287 1.00 0.00 A ATOM 679 C LEU A 44 6.032 5.770 -3.422 1.00 0.00 A ATOM 680 CA LEU A 44 4.528 5.657 -3.147 1.00 0.00 A ATOM 681 CB LEU A 44 3.793 6.891 -3.689 1.00 0.00 A ATOM 682 CD1 LEU A 44 1.639 8.165 -3.616 1.00 0.00 A ATOM 683 CD2 LEU A 44 1.646 5.810 -4.432 1.00 0.00 A ATOM 684 CG LEU A 44 2.278 6.785 -3.435 1.00 0.00 A ATOM 685 HN LEU A 44 3.491 6.106 -1.315 1.00 0.00 A ATOM 686 HA LEU A 44 4.131 4.759 -3.601 1.00 0.00 A ATOM 687 HB2 LEU A 44 4.176 7.775 -3.200 1.00 0.00 A ATOM 688 HB1 LEU A 44 3.970 6.968 -4.751 1.00 0.00 A ATOM 689 HD11 LEU A 44 0.592 8.113 -3.356 1.00 0.00 A ATOM 690 HD12 LEU A 44 1.739 8.475 -4.646 1.00 0.00 A ATOM 691 HD13 LEU A 44 2.133 8.880 -2.976 1.00 0.00 A ATOM 692 HD21 LEU A 44 1.627 4.818 -4.004 1.00 0.00 A ATOM 693 HD22 LEU A 44 2.222 5.799 -5.343 1.00 0.00 A ATOM 694 HD23 LEU A 44 0.635 6.125 -4.649 1.00 0.00 A ATOM 695 HG LEU A 44 2.098 6.439 -2.429 1.00 0.00 A ATOM 696 N LEU A 44 4.272 5.649 -1.673 1.00 0.00 A ATOM 697 O LEU A 44 6.579 5.039 -4.223 1.00 0.00 A ATOM 698 C LYS A 45 8.857 5.451 -2.790 1.00 0.00 A ATOM 699 CA LYS A 45 8.176 6.811 -2.982 1.00 0.00 A ATOM 700 CB LYS A 45 8.647 7.819 -1.922 1.00 0.00 A ATOM 701 CD LYS A 45 10.861 8.982 -1.793 1.00 0.00 A ATOM 702 CE LYS A 45 10.754 9.461 -3.245 1.00 0.00 A ATOM 703 CG LYS A 45 10.147 7.638 -1.647 1.00 0.00 A ATOM 704 HN LYS A 45 6.252 7.248 -2.109 1.00 0.00 A ATOM 705 HA LYS A 45 8.373 7.196 -3.971 1.00 0.00 A ATOM 706 HB2 LYS A 45 8.469 8.822 -2.281 1.00 0.00 A ATOM 707 HB1 LYS A 45 8.094 7.663 -1.008 1.00 0.00 A ATOM 708 HD2 LYS A 45 10.402 9.707 -1.137 1.00 0.00 A ATOM 709 HD1 LYS A 45 11.901 8.868 -1.531 1.00 0.00 A ATOM 710 HE2 LYS A 45 11.734 9.496 -3.701 1.00 0.00 A ATOM 711 HE1 LYS A 45 10.101 8.812 -3.807 1.00 0.00 A ATOM 712 HG2 LYS A 45 10.285 7.264 -0.643 1.00 0.00 A ATOM 713 HG1 LYS A 45 10.564 6.936 -2.353 1.00 0.00 A ATOM 714 HZ1 LYS A 45 10.931 11.532 -3.133 1.00 0.00 A ATOM 715 HZ2 LYS A 45 9.590 10.904 -2.298 1.00 0.00 A ATOM 716 HZ3 LYS A 45 9.570 10.999 -3.994 1.00 0.00 A ATOM 717 N LYS A 45 6.708 6.671 -2.758 1.00 0.00 A ATOM 718 NZ LYS A 45 10.167 10.827 -3.161 1.00 0.00 A ATOM 719 O LYS A 45 9.462 4.915 -3.697 1.00 0.00 A ATOM 720 C ALA A 46 9.156 2.623 -2.534 1.00 0.00 A ATOM 721 CA ALA A 46 9.410 3.573 -1.362 1.00 0.00 A ATOM 722 CB ALA A 46 8.752 3.047 -0.088 1.00 0.00 A ATOM 723 HN ALA A 46 8.276 5.345 -0.895 1.00 0.00 A ATOM 724 HA ALA A 46 10.469 3.698 -1.204 1.00 0.00 A ATOM 725 HB1 ALA A 46 7.794 3.526 0.047 1.00 0.00 A ATOM 726 HB2 ALA A 46 9.386 3.264 0.760 1.00 0.00 A ATOM 727 HB3 ALA A 46 8.613 1.979 -0.169 1.00 0.00 A ATOM 728 N ALA A 46 8.766 4.894 -1.614 1.00 0.00 A ATOM 729 O ALA A 46 10.048 1.935 -2.988 1.00 0.00 A ATOM 730 C LEU A 47 8.694 1.865 -5.279 1.00 0.00 A ATOM 731 CA LEU A 47 7.659 1.666 -4.174 1.00 0.00 A ATOM 732 CB LEU A 47 6.269 2.061 -4.664 1.00 0.00 A ATOM 733 CD1 LEU A 47 5.674 -0.313 -5.149 1.00 0.00 A ATOM 734 CD2 LEU A 47 5.322 0.610 -2.857 1.00 0.00 A ATOM 735 CG LEU A 47 5.286 0.934 -4.354 1.00 0.00 A ATOM 736 HN LEU A 47 7.240 3.140 -2.655 1.00 0.00 A ATOM 737 HA LEU A 47 7.657 0.638 -3.843 1.00 0.00 A ATOM 738 HB2 LEU A 47 5.953 2.966 -4.164 1.00 0.00 A ATOM 739 HB1 LEU A 47 6.296 2.228 -5.730 1.00 0.00 A ATOM 740 HD11 LEU A 47 5.878 -0.038 -6.174 1.00 0.00 A ATOM 741 HD12 LEU A 47 4.860 -1.025 -5.124 1.00 0.00 A ATOM 742 HD13 LEU A 47 6.556 -0.759 -4.713 1.00 0.00 A ATOM 743 HD21 LEU A 47 4.334 0.730 -2.439 1.00 0.00 A ATOM 744 HD22 LEU A 47 6.008 1.279 -2.359 1.00 0.00 A ATOM 745 HD23 LEU A 47 5.650 -0.409 -2.717 1.00 0.00 A ATOM 746 HG LEU A 47 4.294 1.244 -4.634 1.00 0.00 A ATOM 747 N LEU A 47 7.950 2.578 -3.031 1.00 0.00 A ATOM 748 O LEU A 47 9.092 0.927 -5.935 1.00 0.00 A ATOM 749 C GLU A 48 11.558 3.139 -5.922 1.00 0.00 A ATOM 750 CA GLU A 48 10.171 3.320 -6.533 1.00 0.00 A ATOM 751 CB GLU A 48 9.959 4.768 -6.977 1.00 0.00 A ATOM 752 CD GLU A 48 10.956 4.147 -9.183 1.00 0.00 A ATOM 753 CG GLU A 48 11.013 5.142 -8.022 1.00 0.00 A ATOM 754 HN GLU A 48 8.817 3.817 -4.932 1.00 0.00 A ATOM 755 HA GLU A 48 10.035 2.646 -7.368 1.00 0.00 A ATOM 756 HB2 GLU A 48 8.973 4.874 -7.405 1.00 0.00 A ATOM 757 HB1 GLU A 48 10.054 5.423 -6.124 1.00 0.00 A ATOM 758 HG2 GLU A 48 10.817 6.139 -8.390 1.00 0.00 A ATOM 759 HG1 GLU A 48 11.994 5.109 -7.573 1.00 0.00 A ATOM 760 N GLU A 48 9.143 3.074 -5.481 1.00 0.00 A ATOM 761 O GLU A 48 12.390 2.425 -6.444 1.00 0.00 A ATOM 762 OE1 GLU A 48 9.947 3.472 -9.310 1.00 0.00 A ATOM 763 OE2 GLU A 48 11.921 4.077 -9.926 1.00 0.00 A ATOM 764 C ALA A 49 13.420 2.122 -3.957 1.00 0.00 A ATOM 765 CA ALA A 49 13.131 3.610 -4.145 1.00 0.00 A ATOM 766 CB ALA A 49 12.992 4.312 -2.795 1.00 0.00 A ATOM 767 HN ALA A 49 11.113 4.323 -4.388 1.00 0.00 A ATOM 768 HA ALA A 49 13.905 4.076 -4.732 1.00 0.00 A ATOM 769 HB1 ALA A 49 12.134 3.919 -2.269 1.00 0.00 A ATOM 770 HB2 ALA A 49 12.861 5.373 -2.953 1.00 0.00 A ATOM 771 HB3 ALA A 49 13.882 4.143 -2.209 1.00 0.00 A ATOM 772 N ALA A 49 11.805 3.766 -4.803 1.00 0.00 A ATOM 773 O ALA A 49 14.514 1.653 -4.194 1.00 0.00 A ATOM 774 C GLN A 50 13.187 -0.684 -4.677 1.00 0.00 A ATOM 775 CA GLN A 50 12.650 -0.088 -3.371 1.00 0.00 A ATOM 776 CB GLN A 50 11.261 -0.644 -3.043 1.00 0.00 A ATOM 777 CD GLN A 50 11.787 -0.975 -0.621 1.00 0.00 A ATOM 778 CG GLN A 50 10.879 -0.249 -1.614 1.00 0.00 A ATOM 779 HN GLN A 50 11.557 1.764 -3.379 1.00 0.00 A ATOM 780 HA GLN A 50 13.331 -0.277 -2.557 1.00 0.00 A ATOM 781 HB2 GLN A 50 10.537 -0.235 -3.735 1.00 0.00 A ATOM 782 HB1 GLN A 50 11.272 -1.720 -3.127 1.00 0.00 A ATOM 783 HE21 GLN A 50 10.950 -2.748 -0.933 1.00 0.00 A ATOM 784 HE22 GLN A 50 12.216 -2.734 0.197 1.00 0.00 A ATOM 785 HG2 GLN A 50 10.994 0.818 -1.493 1.00 0.00 A ATOM 786 HG1 GLN A 50 9.852 -0.523 -1.427 1.00 0.00 A ATOM 787 N GLN A 50 12.438 1.371 -3.551 1.00 0.00 A ATOM 788 NE2 GLN A 50 11.639 -2.259 -0.437 1.00 0.00 A ATOM 789 O GLN A 50 13.790 -1.738 -4.693 1.00 0.00 A ATOM 790 OE1 GLN A 50 12.640 -0.367 -0.004 1.00 0.00 A ATOM 791 C LYS A 51 14.860 0.026 -7.404 1.00 0.00 A ATOM 792 CA LYS A 51 13.453 -0.511 -7.091 1.00 0.00 A ATOM 793 CB LYS A 51 12.433 0.015 -8.104 1.00 0.00 A ATOM 794 CD LYS A 51 10.870 -1.736 -7.241 1.00 0.00 A ATOM 795 CE LYS A 51 11.370 -2.587 -8.412 1.00 0.00 A ATOM 796 CG LYS A 51 11.024 -0.251 -7.579 1.00 0.00 A ATOM 797 HN LYS A 51 12.477 0.842 -5.729 1.00 0.00 A ATOM 798 HA LYS A 51 13.454 -1.588 -7.100 1.00 0.00 A ATOM 799 HB2 LYS A 51 12.571 1.079 -8.237 1.00 0.00 A ATOM 800 HB1 LYS A 51 12.564 -0.489 -9.049 1.00 0.00 A ATOM 801 HD2 LYS A 51 11.449 -1.963 -6.358 1.00 0.00 A ATOM 802 HD1 LYS A 51 9.829 -1.957 -7.057 1.00 0.00 A ATOM 803 HE2 LYS A 51 11.286 -2.036 -9.339 1.00 0.00 A ATOM 804 HE1 LYS A 51 12.391 -2.893 -8.246 1.00 0.00 A ATOM 805 HG2 LYS A 51 10.866 0.336 -6.690 1.00 0.00 A ATOM 806 HG1 LYS A 51 10.298 0.025 -8.329 1.00 0.00 A ATOM 807 HZ1 LYS A 51 11.052 -4.643 -8.536 1.00 0.00 A ATOM 808 HZ2 LYS A 51 9.819 -3.707 -9.237 1.00 0.00 A ATOM 809 HZ3 LYS A 51 9.936 -3.833 -7.548 1.00 0.00 A ATOM 810 N LYS A 51 12.966 -0.005 -5.773 1.00 0.00 A ATOM 811 NZ LYS A 51 10.477 -3.783 -8.435 1.00 0.00 A ATOM 812 O LYS A 51 15.361 -0.133 -8.500 1.00 0.00 A ATOM 813 C GLN A 52 17.916 0.099 -6.541 1.00 0.00 A ATOM 814 CA GLN A 52 16.869 1.203 -6.705 1.00 0.00 A ATOM 815 CB GLN A 52 17.069 2.290 -5.645 1.00 0.00 A ATOM 816 CD GLN A 52 19.022 3.842 -5.804 1.00 0.00 A ATOM 817 CG GLN A 52 17.605 3.560 -6.308 1.00 0.00 A ATOM 818 HN GLN A 52 15.085 0.779 -5.581 1.00 0.00 A ATOM 819 HA GLN A 52 16.929 1.636 -7.691 1.00 0.00 A ATOM 820 HB2 GLN A 52 16.126 2.505 -5.169 1.00 0.00 A ATOM 821 HB1 GLN A 52 17.776 1.947 -4.904 1.00 0.00 A ATOM 822 HE21 GLN A 52 19.272 5.427 -6.971 1.00 0.00 A ATOM 823 HE22 GLN A 52 20.592 5.044 -5.976 1.00 0.00 A ATOM 824 HG2 GLN A 52 17.623 3.427 -7.379 1.00 0.00 A ATOM 825 HG1 GLN A 52 16.965 4.393 -6.058 1.00 0.00 A ATOM 826 N GLN A 52 15.500 0.660 -6.454 1.00 0.00 A ATOM 827 NE2 GLN A 52 19.683 4.855 -6.290 1.00 0.00 A ATOM 828 O GLN A 52 17.864 -0.690 -5.619 1.00 0.00 A ATOM 829 OE1 GLN A 52 19.532 3.133 -4.959 1.00 0.00 A ATOM 830 C LYS A 53 21.318 -0.396 -7.485 1.00 0.00 A ATOM 831 CA LYS A 53 19.919 -1.014 -7.329 1.00 0.00 A ATOM 832 CB LYS A 53 19.612 -1.995 -8.466 1.00 0.00 A ATOM 833 CD LYS A 53 17.804 -3.615 -9.080 1.00 0.00 A ATOM 834 CE LYS A 53 17.020 -4.842 -8.607 1.00 0.00 A ATOM 835 CG LYS A 53 18.695 -3.105 -7.944 1.00 0.00 A ATOM 836 HN LYS A 53 18.886 0.686 -8.165 1.00 0.00 A ATOM 837 HA LYS A 53 19.842 -1.522 -6.381 1.00 0.00 A ATOM 838 HB2 LYS A 53 19.121 -1.471 -9.273 1.00 0.00 A ATOM 839 HB1 LYS A 53 20.530 -2.432 -8.826 1.00 0.00 A ATOM 840 HD2 LYS A 53 17.114 -2.836 -9.372 1.00 0.00 A ATOM 841 HD1 LYS A 53 18.419 -3.887 -9.925 1.00 0.00 A ATOM 842 HE2 LYS A 53 17.388 -5.174 -7.645 1.00 0.00 A ATOM 843 HE1 LYS A 53 15.966 -4.617 -8.551 1.00 0.00 A ATOM 844 HG2 LYS A 53 19.296 -3.919 -7.564 1.00 0.00 A ATOM 845 HG1 LYS A 53 18.076 -2.716 -7.151 1.00 0.00 A ATOM 846 HZ1 LYS A 53 18.249 -6.208 -9.584 1.00 0.00 A ATOM 847 HZ2 LYS A 53 17.094 -5.474 -10.590 1.00 0.00 A ATOM 848 HZ3 LYS A 53 16.624 -6.684 -9.494 1.00 0.00 A ATOM 849 N LYS A 53 18.866 0.040 -7.431 1.00 0.00 A ATOM 850 NZ LYS A 53 17.265 -5.880 -9.647 1.00 0.00 A ATOM 851 O LYS A 53 21.855 0.172 -6.556 1.00 0.00 A ATOM 852 C GLU A 54 23.315 0.925 -10.116 1.00 0.00 A ATOM 853 CA GLU A 54 23.277 0.085 -8.836 1.00 0.00 A ATOM 854 CB GLU A 54 24.222 -1.115 -8.962 1.00 0.00 A ATOM 855 CD GLU A 54 25.339 -1.774 -6.826 1.00 0.00 A ATOM 856 CG GLU A 54 24.114 -1.997 -7.715 1.00 0.00 A ATOM 857 HN GLU A 54 21.473 -0.958 -9.389 1.00 0.00 A ATOM 858 HA GLU A 54 23.554 0.684 -7.983 1.00 0.00 A ATOM 859 HB2 GLU A 54 23.955 -1.692 -9.836 1.00 0.00 A ATOM 860 HB1 GLU A 54 25.237 -0.762 -9.062 1.00 0.00 A ATOM 861 HG2 GLU A 54 23.219 -1.741 -7.168 1.00 0.00 A ATOM 862 HG1 GLU A 54 24.072 -3.035 -8.011 1.00 0.00 A ATOM 863 N GLU A 54 21.916 -0.500 -8.645 1.00 0.00 A ATOM 864 O GLU A 54 23.649 0.438 -11.178 1.00 0.00 A ATOM 865 OE1 GLU A 54 25.373 -0.767 -6.139 1.00 0.00 A ATOM 866 OE2 GLU A 54 26.224 -2.613 -6.849 1.00 0.00 A ATOM 867 C GLN A 55 23.565 4.421 -10.882 1.00 0.00 A ATOM 868 CA GLN A 55 22.996 3.050 -11.240 1.00 0.00 A ATOM 869 CB GLN A 55 21.531 3.166 -11.664 1.00 0.00 A ATOM 870 CD GLN A 55 19.570 1.630 -11.795 1.00 0.00 A ATOM 871 CG GLN A 55 21.040 1.810 -12.170 1.00 0.00 A ATOM 872 HN GLN A 55 22.713 2.564 -9.160 1.00 0.00 A ATOM 873 HA GLN A 55 23.576 2.591 -12.025 1.00 0.00 A ATOM 874 HB2 GLN A 55 20.934 3.472 -10.816 1.00 0.00 A ATOM 875 HB1 GLN A 55 21.439 3.898 -12.452 1.00 0.00 A ATOM 876 HE21 GLN A 55 18.959 1.487 -13.678 1.00 0.00 A ATOM 877 HE22 GLN A 55 17.737 1.366 -12.508 1.00 0.00 A ATOM 878 HG2 GLN A 55 21.147 1.766 -13.244 1.00 0.00 A ATOM 879 HG1 GLN A 55 21.624 1.024 -11.718 1.00 0.00 A ATOM 880 N GLN A 55 22.977 2.184 -10.026 1.00 0.00 A ATOM 881 NE2 GLN A 55 18.682 1.482 -12.739 1.00 0.00 A ATOM 882 O GLN A 55 23.327 5.402 -11.556 1.00 0.00 A ATOM 883 OE1 GLN A 55 19.226 1.624 -10.630 1.00 0.00 A ATOM 884 C ARG A 56 26.255 5.593 -8.742 1.00 0.00 A ATOM 885 CA ARG A 56 24.886 5.799 -9.396 1.00 0.00 A ATOM 886 CB ARG A 56 23.882 6.346 -8.385 1.00 0.00 A ATOM 887 CD ARG A 56 24.238 8.740 -8.973 1.00 0.00 A ATOM 888 CG ARG A 56 24.368 7.697 -7.864 1.00 0.00 A ATOM 889 CZ ARG A 56 25.155 10.959 -9.253 1.00 0.00 A ATOM 890 HN ARG A 56 24.482 3.691 -9.281 1.00 0.00 A ATOM 891 HA ARG A 56 24.964 6.468 -10.238 1.00 0.00 A ATOM 892 HB2 ARG A 56 22.922 6.467 -8.866 1.00 0.00 A ATOM 893 HB1 ARG A 56 23.789 5.654 -7.562 1.00 0.00 A ATOM 894 HD2 ARG A 56 24.665 8.363 -9.893 1.00 0.00 A ATOM 895 HD1 ARG A 56 23.203 9.007 -9.119 1.00 0.00 A ATOM 896 HE ARG A 56 25.399 9.909 -7.588 1.00 0.00 A ATOM 897 HG2 ARG A 56 23.768 7.993 -7.016 1.00 0.00 A ATOM 898 HG1 ARG A 56 25.402 7.618 -7.566 1.00 0.00 A ATOM 899 HH11 ARG A 56 23.295 11.637 -8.951 1.00 0.00 A ATOM 900 HH12 ARG A 56 24.279 12.594 -10.008 1.00 0.00 A ATOM 901 HH21 ARG A 56 27.050 10.524 -9.729 1.00 0.00 A ATOM 902 HH22 ARG A 56 26.410 11.962 -10.448 1.00 0.00 A ATOM 903 N ARG A 56 24.310 4.494 -9.814 1.00 0.00 A ATOM 904 NE ARG A 56 25.005 9.917 -8.485 1.00 0.00 A ATOM 905 NH1 ARG A 56 24.166 11.795 -9.417 1.00 0.00 A ATOM 906 NH2 ARG A 56 26.294 11.165 -9.857 1.00 0.00 A ATOM 907 OT1 ARG A 56 27.244 5.958 -9.356 1.00 0.00 A ATOM 908 OT2 ARG A 56 26.290 5.077 -7.637 1.00 0.00 A END
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