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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621982 |
5lwc   |
34044 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C Fme A 1 -10.754 -1.984 0.577 1.00 0.00 A ATOM 2 CA Fme A 1 -10.664 -3.501 0.590 1.00 0.00 A ATOM 3 CB Fme A 1 -10.954 -4.040 -0.806 1.00 0.00 A ATOM 4 CE Fme A 1 -8.435 -4.117 -4.073 1.00 0.00 A ATOM 5 CG Fme A 1 -9.732 -3.804 -1.692 1.00 0.00 A ATOM 6 CN Fme A 1 -11.728 -3.503 2.764 1.00 0.00 A ATOM 7 H Fme A 1 -12.151 -4.828 1.320 1.00 0.00 A ATOM 8 HA Fme A 1 -9.663 -3.787 0.871 1.00 0.00 A ATOM 9 HB2 Fme A 1 -11.805 -3.524 -1.226 1.00 0.00 A ATOM 10 HB3 Fme A 1 -11.163 -5.099 -0.748 1.00 0.00 A ATOM 11 HCN Fme A 1 -12.432 -3.926 3.464 1.00 0.00 A ATOM 12 HE1 Fme A 1 -8.041 -3.226 -3.600 1.00 0.00 A ATOM 13 HE2 Fme A 1 -8.585 -3.928 -5.122 1.00 0.00 A ATOM 14 HE3 Fme A 1 -7.739 -4.935 -3.954 1.00 0.00 A ATOM 15 HG2 Fme A 1 -8.863 -4.250 -1.231 1.00 0.00 A ATOM 16 HG3 Fme A 1 -9.571 -2.740 -1.809 1.00 0.00 A ATOM 17 N Fme A 1 -11.604 -4.050 1.559 1.00 0.00 A ATOM 18 O Fme A 1 -9.742 -1.289 0.504 1.00 0.00 A ATOM 19 O1 Fme A 1 -11.061 -2.523 3.103 1.00 0.00 A ATOM 20 SD Fme A 1 -10.017 -4.559 -3.310 1.00 0.00 A ATOM 21 C ALA A 2 -11.503 0.597 1.873 1.00 0.00 A ATOM 22 CA ALA A 2 -12.187 -0.042 0.663 1.00 0.00 A ATOM 23 CB ALA A 2 -13.687 0.252 0.701 1.00 0.00 A ATOM 24 HN ALA A 2 -12.745 -2.083 0.716 1.00 0.00 A ATOM 25 HA ALA A 2 -11.770 0.381 -0.241 1.00 0.00 A ATOM 26 HB1 ALA A 2 -14.139 -0.068 -0.224 1.00 0.00 A ATOM 27 HB2 ALA A 2 -13.845 1.312 0.825 1.00 0.00 A ATOM 28 HB3 ALA A 2 -14.137 -0.283 1.524 1.00 0.00 A ATOM 29 N ALA A 2 -11.975 -1.478 0.658 1.00 0.00 A ATOM 30 O ALA A 2 -10.876 1.646 1.763 1.00 0.00 A ATOM 31 C GLY A 3 -9.466 0.549 4.044 1.00 0.00 A ATOM 32 CA GLY A 3 -10.978 0.477 4.234 1.00 0.00 A ATOM 33 HN GLY A 3 -12.109 -0.889 3.075 1.00 0.00 A ATOM 34 HA2 GLY A 3 -11.361 1.464 4.438 1.00 0.00 A ATOM 35 HA1 GLY A 3 -11.201 -0.172 5.067 1.00 0.00 A ATOM 36 N GLY A 3 -11.611 -0.049 3.032 1.00 0.00 A ATOM 37 O GLY A 3 -8.843 1.542 4.409 1.00 0.00 A ATOM 38 C LEU A 4 -7.054 0.578 2.303 1.00 0.00 A ATOM 39 CA LEU A 4 -7.479 -0.585 3.206 1.00 0.00 A ATOM 40 CB LEU A 4 -7.218 -1.958 2.540 1.00 0.00 A ATOM 41 CD1 LEU A 4 -5.337 -1.789 0.860 1.00 0.00 A ATOM 42 CD2 LEU A 4 -4.803 -1.609 3.295 1.00 0.00 A ATOM 43 CG LEU A 4 -5.725 -2.261 2.263 1.00 0.00 A ATOM 44 HN LEU A 4 -9.484 -1.254 3.187 1.00 0.00 A ATOM 45 HA LEU A 4 -6.950 -0.530 4.142 1.00 0.00 A ATOM 46 HB2 LEU A 4 -7.606 -2.729 3.187 1.00 0.00 A ATOM 47 HB1 LEU A 4 -7.762 -1.991 1.607 1.00 0.00 A ATOM 48 HD11 LEU A 4 -4.267 -1.667 0.805 1.00 0.00 A ATOM 49 HD12 LEU A 4 -5.817 -0.854 0.641 1.00 0.00 A ATOM 50 HD13 LEU A 4 -5.650 -2.526 0.137 1.00 0.00 A ATOM 51 HD21 LEU A 4 -4.824 -0.544 3.183 1.00 0.00 A ATOM 52 HD22 LEU A 4 -3.790 -1.964 3.139 1.00 0.00 A ATOM 53 HD23 LEU A 4 -5.126 -1.879 4.286 1.00 0.00 A ATOM 54 HG LEU A 4 -5.585 -3.334 2.304 1.00 0.00 A ATOM 55 N LEU A 4 -8.911 -0.506 3.460 1.00 0.00 A ATOM 56 O LEU A 4 -6.054 1.259 2.564 1.00 0.00 A ATOM 57 C LEU A 5 -7.610 3.263 1.040 1.00 0.00 A ATOM 58 CA LEU A 5 -7.529 1.909 0.328 1.00 0.00 A ATOM 59 CB LEU A 5 -8.514 1.893 -0.841 1.00 0.00 A ATOM 60 CD1 LEU A 5 -9.447 0.534 -2.691 1.00 0.00 A ATOM 61 CD2 LEU A 5 -6.963 0.768 -2.482 1.00 0.00 A ATOM 62 CG LEU A 5 -8.286 0.650 -1.708 1.00 0.00 A ATOM 63 HN LEU A 5 -8.619 0.258 1.097 1.00 0.00 A ATOM 64 HA LEU A 5 -6.530 1.777 -0.059 1.00 0.00 A ATOM 65 HB2 LEU A 5 -9.524 1.877 -0.456 1.00 0.00 A ATOM 66 HB1 LEU A 5 -8.377 2.779 -1.438 1.00 0.00 A ATOM 67 HD11 LEU A 5 -10.358 0.340 -2.144 1.00 0.00 A ATOM 68 HD12 LEU A 5 -9.259 -0.277 -3.377 1.00 0.00 A ATOM 69 HD13 LEU A 5 -9.547 1.457 -3.239 1.00 0.00 A ATOM 70 HD21 LEU A 5 -6.156 0.392 -1.870 1.00 0.00 A ATOM 71 HD22 LEU A 5 -6.776 1.802 -2.731 1.00 0.00 A ATOM 72 HD23 LEU A 5 -7.024 0.186 -3.391 1.00 0.00 A ATOM 73 HG LEU A 5 -8.261 -0.231 -1.076 1.00 0.00 A ATOM 74 N LEU A 5 -7.831 0.821 1.252 1.00 0.00 A ATOM 75 O LEU A 5 -6.758 4.127 0.849 1.00 0.00 A ATOM 76 C ARG A 6 -7.625 4.966 3.491 1.00 0.00 A ATOM 77 CA ARG A 6 -8.815 4.705 2.576 1.00 0.00 A ATOM 78 CB ARG A 6 -10.104 4.655 3.399 1.00 0.00 A ATOM 79 CD ARG A 6 -9.906 5.945 5.567 1.00 0.00 A ATOM 80 CG ARG A 6 -10.352 6.006 4.104 1.00 0.00 A ATOM 81 CZ ARG A 6 -10.536 4.805 7.610 1.00 0.00 A ATOM 82 HN ARG A 6 -9.305 2.737 1.965 1.00 0.00 A ATOM 83 HA ARG A 6 -8.891 5.511 1.866 1.00 0.00 A ATOM 84 HB2 ARG A 6 -10.932 4.443 2.734 1.00 0.00 A ATOM 85 HB1 ARG A 6 -10.029 3.865 4.133 1.00 0.00 A ATOM 86 HD2 ARG A 6 -8.881 5.605 5.618 1.00 0.00 A ATOM 87 HD1 ARG A 6 -9.974 6.934 5.997 1.00 0.00 A ATOM 88 HE ARG A 6 -11.508 4.591 5.875 1.00 0.00 A ATOM 89 HG2 ARG A 6 -9.807 6.792 3.602 1.00 0.00 A ATOM 90 HG1 ARG A 6 -11.407 6.234 4.071 1.00 0.00 A ATOM 91 HH11 ARG A 6 -12.088 3.556 7.812 1.00 0.00 A ATOM 92 HH12 ARG A 6 -11.161 3.837 9.248 1.00 0.00 A ATOM 93 HH21 ARG A 6 -8.927 5.992 7.690 1.00 0.00 A ATOM 94 HH22 ARG A 6 -9.355 5.211 9.175 1.00 0.00 A ATOM 95 N ARG A 6 -8.644 3.450 1.856 1.00 0.00 A ATOM 96 NE ARG A 6 -10.755 5.033 6.322 1.00 0.00 A ATOM 97 NH1 ARG A 6 -11.321 4.003 8.276 1.00 0.00 A ATOM 98 NH2 ARG A 6 -9.528 5.381 8.206 1.00 0.00 A ATOM 99 O ARG A 6 -7.121 6.086 3.567 1.00 0.00 A ATOM 100 C PHE A 7 -4.804 4.470 4.321 1.00 0.00 A ATOM 101 CA PHE A 7 -6.055 4.054 5.089 1.00 0.00 A ATOM 102 CB PHE A 7 -5.822 2.709 5.788 1.00 0.00 A ATOM 103 CD1 PHE A 7 -3.392 2.279 6.346 1.00 0.00 A ATOM 104 CD2 PHE A 7 -4.794 3.390 7.985 1.00 0.00 A ATOM 105 CE1 PHE A 7 -2.305 2.352 7.230 1.00 0.00 A ATOM 106 CE2 PHE A 7 -3.709 3.465 8.865 1.00 0.00 A ATOM 107 CG PHE A 7 -4.639 2.798 6.726 1.00 0.00 A ATOM 108 CZ PHE A 7 -2.467 2.947 8.489 1.00 0.00 A ATOM 109 HN PHE A 7 -7.625 3.060 4.099 1.00 0.00 A ATOM 110 HA PHE A 7 -6.277 4.802 5.833 1.00 0.00 A ATOM 111 HB2 PHE A 7 -6.704 2.449 6.356 1.00 0.00 A ATOM 112 HB1 PHE A 7 -5.637 1.945 5.047 1.00 0.00 A ATOM 113 HD1 PHE A 7 -3.269 1.819 5.377 1.00 0.00 A ATOM 114 HD2 PHE A 7 -5.752 3.791 8.279 1.00 0.00 A ATOM 115 HE1 PHE A 7 -1.343 1.955 6.940 1.00 0.00 A ATOM 116 HE2 PHE A 7 -3.831 3.923 9.834 1.00 0.00 A ATOM 117 HZ PHE A 7 -1.635 2.996 9.172 1.00 0.00 A ATOM 118 N PHE A 7 -7.183 3.929 4.186 1.00 0.00 A ATOM 119 O PHE A 7 -4.065 5.362 4.741 1.00 0.00 A ATOM 120 C LEU A 8 -3.446 5.599 1.941 1.00 0.00 A ATOM 121 CA LEU A 8 -3.384 4.152 2.416 1.00 0.00 A ATOM 122 CB LEU A 8 -3.237 3.208 1.223 1.00 0.00 A ATOM 123 CD1 LEU A 8 -3.033 0.777 0.677 1.00 0.00 A ATOM 124 CD2 LEU A 8 -1.109 1.962 1.726 1.00 0.00 A ATOM 125 CG LEU A 8 -2.639 1.867 1.676 1.00 0.00 A ATOM 126 HN LEU A 8 -5.179 3.115 2.889 1.00 0.00 A ATOM 127 HA LEU A 8 -2.527 4.044 3.059 1.00 0.00 A ATOM 128 HB2 LEU A 8 -4.209 3.038 0.780 1.00 0.00 A ATOM 129 HB1 LEU A 8 -2.582 3.659 0.492 1.00 0.00 A ATOM 130 HD11 LEU A 8 -2.715 1.063 -0.314 1.00 0.00 A ATOM 131 HD12 LEU A 8 -4.101 0.652 0.686 1.00 0.00 A ATOM 132 HD13 LEU A 8 -2.556 -0.154 0.949 1.00 0.00 A ATOM 133 HD21 LEU A 8 -0.814 2.934 2.086 1.00 0.00 A ATOM 134 HD22 LEU A 8 -0.707 1.808 0.736 1.00 0.00 A ATOM 135 HD23 LEU A 8 -0.721 1.203 2.388 1.00 0.00 A ATOM 136 HG LEU A 8 -3.019 1.612 2.653 1.00 0.00 A ATOM 137 N LEU A 8 -4.563 3.822 3.196 1.00 0.00 A ATOM 138 O LEU A 8 -2.437 6.300 1.954 1.00 0.00 A ATOM 139 C LEU A 9 -4.548 8.415 2.182 1.00 0.00 A ATOM 140 CA LEU A 9 -4.805 7.421 1.056 1.00 0.00 A ATOM 141 CB LEU A 9 -6.236 7.618 0.552 1.00 0.00 A ATOM 142 CD1 LEU A 9 -5.468 9.228 -1.233 1.00 0.00 A ATOM 143 CD2 LEU A 9 -7.863 9.188 -0.523 1.00 0.00 A ATOM 144 CG LEU A 9 -6.416 9.027 -0.044 1.00 0.00 A ATOM 145 HN LEU A 9 -5.398 5.437 1.525 1.00 0.00 A ATOM 146 HA LEU A 9 -4.116 7.612 0.250 1.00 0.00 A ATOM 147 HB2 LEU A 9 -6.447 6.878 -0.194 1.00 0.00 A ATOM 148 HB1 LEU A 9 -6.921 7.496 1.381 1.00 0.00 A ATOM 149 HD11 LEU A 9 -5.873 9.979 -1.897 1.00 0.00 A ATOM 150 HD12 LEU A 9 -5.361 8.297 -1.771 1.00 0.00 A ATOM 151 HD13 LEU A 9 -4.499 9.553 -0.878 1.00 0.00 A ATOM 152 HD21 LEU A 9 -8.532 9.174 0.325 1.00 0.00 A ATOM 153 HD22 LEU A 9 -8.114 8.378 -1.191 1.00 0.00 A ATOM 154 HD23 LEU A 9 -7.967 10.127 -1.046 1.00 0.00 A ATOM 155 HG LEU A 9 -6.202 9.770 0.716 1.00 0.00 A ATOM 156 N LEU A 9 -4.630 6.045 1.524 1.00 0.00 A ATOM 157 O LEU A 9 -3.883 9.433 1.987 1.00 0.00 A ATOM 158 C SER A 10 -3.453 9.162 4.834 1.00 0.00 A ATOM 159 CA SER A 10 -4.925 9.024 4.491 1.00 0.00 A ATOM 160 CB SER A 10 -5.678 8.483 5.700 1.00 0.00 A ATOM 161 HN SER A 10 -5.629 7.314 3.463 1.00 0.00 A ATOM 162 HA SER A 10 -5.318 9.995 4.236 1.00 0.00 A ATOM 163 HB2 SER A 10 -5.540 9.144 6.539 1.00 0.00 A ATOM 164 HB1 SER A 10 -6.734 8.421 5.465 1.00 0.00 A ATOM 165 HG SER A 10 -5.918 6.621 6.206 1.00 0.00 A ATOM 166 N SER A 10 -5.094 8.129 3.361 1.00 0.00 A ATOM 167 O SER A 10 -2.989 10.245 5.193 1.00 0.00 A ATOM 168 OG SER A 10 -5.173 7.196 6.024 1.00 0.00 A ATOM 169 C LYS A 11 -0.508 8.865 3.964 1.00 0.00 A ATOM 170 CA LYS A 11 -1.292 8.116 5.055 1.00 0.00 A ATOM 171 CB LYS A 11 -0.734 6.698 5.224 1.00 0.00 A ATOM 172 CD LYS A 11 -0.854 6.681 7.750 1.00 0.00 A ATOM 173 CE LYS A 11 -0.994 5.702 8.921 1.00 0.00 A ATOM 174 CG LYS A 11 -1.353 6.011 6.459 1.00 0.00 A ATOM 175 HN LYS A 11 -3.135 7.212 4.463 1.00 0.00 A ATOM 176 HA LYS A 11 -1.172 8.650 5.981 1.00 0.00 A ATOM 177 HB2 LYS A 11 -0.961 6.117 4.342 1.00 0.00 A ATOM 178 HB1 LYS A 11 0.338 6.752 5.348 1.00 0.00 A ATOM 179 HD2 LYS A 11 0.181 6.962 7.634 1.00 0.00 A ATOM 180 HD1 LYS A 11 -1.446 7.558 7.953 1.00 0.00 A ATOM 181 HE2 LYS A 11 -2.027 5.404 9.025 1.00 0.00 A ATOM 182 HE1 LYS A 11 -0.386 4.836 8.723 1.00 0.00 A ATOM 183 HG2 LYS A 11 -2.431 6.086 6.411 1.00 0.00 A ATOM 184 HG1 LYS A 11 -1.069 4.966 6.467 1.00 0.00 A ATOM 185 HZ1 LYS A 11 -1.294 6.930 10.585 1.00 0.00 A ATOM 186 HZ2 LYS A 11 0.302 6.939 10.000 1.00 0.00 A ATOM 187 HZ3 LYS A 11 -0.276 5.605 10.878 1.00 0.00 A ATOM 188 N LYS A 11 -2.715 8.066 4.734 1.00 0.00 A ATOM 189 NZ LYS A 11 -0.531 6.343 10.192 1.00 0.00 A ATOM 190 O LYS A 11 0.341 9.701 4.265 1.00 0.00 A ATOM 191 C GLY A 12 -0.878 9.004 0.283 1.00 0.00 A ATOM 192 CA GLY A 12 -0.134 9.240 1.591 1.00 0.00 A ATOM 193 HN GLY A 12 -1.509 7.921 2.520 1.00 0.00 A ATOM 194 HA2 GLY A 12 -0.082 10.300 1.784 1.00 0.00 A ATOM 195 HA1 GLY A 12 0.867 8.847 1.499 1.00 0.00 A ATOM 196 N GLY A 12 -0.812 8.576 2.704 1.00 0.00 A ATOM 197 O GLY A 12 -1.637 8.048 0.151 1.00 0.00 A ATOM 198 C ARG A 13 -0.500 8.774 -2.842 1.00 0.00 A ATOM 199 CA ARG A 13 -1.281 9.747 -1.980 1.00 0.00 A ATOM 200 CB ARG A 13 -1.339 11.103 -2.668 1.00 0.00 A ATOM 201 CD ARG A 13 -2.354 13.383 -2.586 1.00 0.00 A ATOM 202 CG ARG A 13 -2.314 12.011 -1.916 1.00 0.00 A ATOM 203 CZ ARG A 13 -4.573 14.303 -2.226 1.00 0.00 A ATOM 204 HN ARG A 13 -0.016 10.613 -0.529 1.00 0.00 A ATOM 205 HA ARG A 13 -2.290 9.377 -1.847 1.00 0.00 A ATOM 206 HB2 ARG A 13 -0.352 11.545 -2.668 1.00 0.00 A ATOM 207 HB1 ARG A 13 -1.677 10.974 -3.683 1.00 0.00 A ATOM 208 HD2 ARG A 13 -1.369 13.822 -2.558 1.00 0.00 A ATOM 209 HD1 ARG A 13 -2.665 13.268 -3.612 1.00 0.00 A ATOM 210 HE ARG A 13 -2.964 14.818 -1.151 1.00 0.00 A ATOM 211 HG2 ARG A 13 -3.301 11.572 -1.931 1.00 0.00 A ATOM 212 HG1 ARG A 13 -1.986 12.124 -0.894 1.00 0.00 A ATOM 213 HH11 ARG A 13 -5.056 15.652 -0.831 1.00 0.00 A ATOM 214 HH12 ARG A 13 -6.356 15.120 -1.844 1.00 0.00 A ATOM 215 HH21 ARG A 13 -4.398 12.958 -3.697 1.00 0.00 A ATOM 216 HH22 ARG A 13 -5.987 13.600 -3.452 1.00 0.00 A ATOM 217 N ARG A 13 -0.643 9.877 -0.684 1.00 0.00 A ATOM 218 NE ARG A 13 -3.288 14.257 -1.886 1.00 0.00 A ATOM 219 NH1 ARG A 13 -5.392 15.086 -1.583 1.00 0.00 A ATOM 220 NH2 ARG A 13 -5.020 13.562 -3.200 1.00 0.00 A ATOM 221 O ARG A 13 -1.063 8.050 -3.661 1.00 0.00 A ATOM 222 C ALA A 14 1.339 6.434 -3.134 1.00 0.00 A ATOM 223 CA ALA A 14 1.677 7.891 -3.426 1.00 0.00 A ATOM 224 CB ALA A 14 3.138 8.161 -3.075 1.00 0.00 A ATOM 225 HN ALA A 14 1.211 9.376 -1.992 1.00 0.00 A ATOM 226 HA ALA A 14 1.527 8.083 -4.475 1.00 0.00 A ATOM 227 HB1 ALA A 14 3.737 7.300 -3.343 1.00 0.00 A ATOM 228 HB2 ALA A 14 3.222 8.347 -2.013 1.00 0.00 A ATOM 229 HB3 ALA A 14 3.484 9.027 -3.620 1.00 0.00 A ATOM 230 N ALA A 14 0.816 8.771 -2.656 1.00 0.00 A ATOM 231 O ALA A 14 1.295 5.600 -4.031 1.00 0.00 A ATOM 232 C LEU A 15 -0.547 4.358 -2.147 1.00 0.00 A ATOM 233 CA LEU A 15 0.742 4.793 -1.462 1.00 0.00 A ATOM 234 CB LEU A 15 0.530 4.774 0.044 1.00 0.00 A ATOM 235 CD1 LEU A 15 1.397 5.600 2.228 1.00 0.00 A ATOM 236 CD2 LEU A 15 2.958 4.521 0.595 1.00 0.00 A ATOM 237 CG LEU A 15 1.724 5.418 0.746 1.00 0.00 A ATOM 238 HN LEU A 15 1.127 6.849 -1.194 1.00 0.00 A ATOM 239 HA LEU A 15 1.540 4.113 -1.719 1.00 0.00 A ATOM 240 HB2 LEU A 15 -0.364 5.323 0.284 1.00 0.00 A ATOM 241 HB1 LEU A 15 0.427 3.755 0.373 1.00 0.00 A ATOM 242 HD11 LEU A 15 0.713 6.425 2.341 1.00 0.00 A ATOM 243 HD12 LEU A 15 2.301 5.808 2.777 1.00 0.00 A ATOM 244 HD13 LEU A 15 0.939 4.701 2.606 1.00 0.00 A ATOM 245 HD21 LEU A 15 2.666 3.480 0.658 1.00 0.00 A ATOM 246 HD22 LEU A 15 3.661 4.744 1.380 1.00 0.00 A ATOM 247 HD23 LEU A 15 3.420 4.708 -0.363 1.00 0.00 A ATOM 248 HG LEU A 15 1.923 6.385 0.306 1.00 0.00 A ATOM 249 N LEU A 15 1.087 6.142 -1.870 1.00 0.00 A ATOM 250 O LEU A 15 -0.670 3.227 -2.623 1.00 0.00 A ATOM 251 C TYR A 16 -2.607 4.689 -4.305 1.00 0.00 A ATOM 252 CA TYR A 16 -2.795 4.990 -2.830 1.00 0.00 A ATOM 253 CB TYR A 16 -3.748 6.176 -2.671 1.00 0.00 A ATOM 254 CD1 TYR A 16 -5.212 6.491 -4.700 1.00 0.00 A ATOM 255 CD2 TYR A 16 -6.001 5.089 -2.889 1.00 0.00 A ATOM 256 CE1 TYR A 16 -6.400 6.254 -5.402 1.00 0.00 A ATOM 257 CE2 TYR A 16 -7.185 4.847 -3.591 1.00 0.00 A ATOM 258 CG TYR A 16 -5.015 5.909 -3.443 1.00 0.00 A ATOM 259 CZ TYR A 16 -7.386 5.433 -4.847 1.00 0.00 A ATOM 260 HN TYR A 16 -1.352 6.161 -1.809 1.00 0.00 A ATOM 261 HA TYR A 16 -3.233 4.127 -2.352 1.00 0.00 A ATOM 262 HB2 TYR A 16 -3.989 6.304 -1.626 1.00 0.00 A ATOM 263 HB1 TYR A 16 -3.282 7.075 -3.045 1.00 0.00 A ATOM 264 HD1 TYR A 16 -4.451 7.123 -5.129 1.00 0.00 A ATOM 265 HD2 TYR A 16 -5.842 4.636 -1.920 1.00 0.00 A ATOM 266 HE1 TYR A 16 -6.554 6.700 -6.373 1.00 0.00 A ATOM 267 HE2 TYR A 16 -7.946 4.216 -3.163 1.00 0.00 A ATOM 268 HH TYR A 16 -8.856 6.052 -5.890 1.00 0.00 A ATOM 269 N TYR A 16 -1.512 5.276 -2.198 1.00 0.00 A ATOM 270 O TYR A 16 -3.189 3.736 -4.835 1.00 0.00 A ATOM 271 OH TYR A 16 -8.560 5.209 -5.536 1.00 0.00 A ATOM 272 C ASN A 17 -0.900 3.967 -6.635 1.00 0.00 A ATOM 273 CA ASN A 17 -1.548 5.327 -6.383 1.00 0.00 A ATOM 274 CB ASN A 17 -0.625 6.428 -6.894 1.00 0.00 A ATOM 275 CG ASN A 17 -0.381 6.239 -8.384 1.00 0.00 A ATOM 276 HN ASN A 17 -1.379 6.258 -4.488 1.00 0.00 A ATOM 277 HA ASN A 17 -2.485 5.379 -6.919 1.00 0.00 A ATOM 278 HB2 ASN A 17 -1.081 7.391 -6.723 1.00 0.00 A ATOM 279 HB1 ASN A 17 0.318 6.378 -6.369 1.00 0.00 A ATOM 280 HD21 ASN A 17 1.498 6.865 -8.302 1.00 0.00 A ATOM 281 HD22 ASN A 17 0.950 6.411 -9.842 1.00 0.00 A ATOM 282 N ASN A 17 -1.799 5.511 -4.963 1.00 0.00 A ATOM 283 ND2 ASN A 17 0.785 6.529 -8.884 1.00 0.00 A ATOM 284 O ASN A 17 -1.275 3.261 -7.571 1.00 0.00 A ATOM 285 OD1 ASN A 17 -1.278 5.810 -9.111 1.00 0.00 A ATOM 286 C TRP A 18 -0.224 1.161 -5.817 1.00 0.00 A ATOM 287 CA TRP A 18 0.755 2.325 -5.945 1.00 0.00 A ATOM 288 CB TRP A 18 1.827 2.196 -4.865 1.00 0.00 A ATOM 289 CD1 TRP A 18 2.003 -0.179 -4.057 1.00 0.00 A ATOM 290 CD2 TRP A 18 3.415 0.258 -5.751 1.00 0.00 A ATOM 291 CE2 TRP A 18 3.619 -1.094 -5.392 1.00 0.00 A ATOM 292 CE3 TRP A 18 4.183 0.790 -6.801 1.00 0.00 A ATOM 293 CG TRP A 18 2.387 0.815 -4.882 1.00 0.00 A ATOM 294 CH2 TRP A 18 5.308 -1.347 -7.094 1.00 0.00 A ATOM 295 CZ2 TRP A 18 4.552 -1.893 -6.050 1.00 0.00 A ATOM 296 CZ3 TRP A 18 5.123 -0.010 -7.470 1.00 0.00 A ATOM 297 HN TRP A 18 0.336 4.205 -5.078 1.00 0.00 A ATOM 298 HA TRP A 18 1.231 2.281 -6.915 1.00 0.00 A ATOM 299 HB2 TRP A 18 2.615 2.910 -5.045 1.00 0.00 A ATOM 300 HB1 TRP A 18 1.385 2.387 -3.901 1.00 0.00 A ATOM 301 HD1 TRP A 18 1.249 -0.099 -3.292 1.00 0.00 A ATOM 302 HE1 TRP A 18 2.650 -2.176 -3.893 1.00 0.00 A ATOM 303 HE3 TRP A 18 4.046 1.820 -7.098 1.00 0.00 A ATOM 304 HH2 TRP A 18 6.033 -1.958 -7.611 1.00 0.00 A ATOM 305 HZ2 TRP A 18 4.691 -2.922 -5.758 1.00 0.00 A ATOM 306 HZ3 TRP A 18 5.706 0.408 -8.276 1.00 0.00 A ATOM 307 N TRP A 18 0.070 3.603 -5.800 1.00 0.00 A ATOM 308 NE1 TRP A 18 2.735 -1.313 -4.355 1.00 0.00 A ATOM 309 O TRP A 18 -0.158 0.205 -6.590 1.00 0.00 A ATOM 310 C ALA A 19 -3.008 0.026 -5.806 1.00 0.00 A ATOM 311 CA ALA A 19 -2.081 0.169 -4.608 1.00 0.00 A ATOM 312 CB ALA A 19 -2.912 0.460 -3.359 1.00 0.00 A ATOM 313 HN ALA A 19 -1.109 2.019 -4.237 1.00 0.00 A ATOM 314 HA ALA A 19 -1.547 -0.757 -4.464 1.00 0.00 A ATOM 315 HB1 ALA A 19 -3.789 -0.170 -3.359 1.00 0.00 A ATOM 316 HB2 ALA A 19 -3.214 1.496 -3.357 1.00 0.00 A ATOM 317 HB3 ALA A 19 -2.323 0.256 -2.478 1.00 0.00 A ATOM 318 N ALA A 19 -1.113 1.238 -4.830 1.00 0.00 A ATOM 319 O ALA A 19 -3.321 -1.084 -6.234 1.00 0.00 A ATOM 320 C LYS A 20 -3.635 0.547 -8.712 1.00 0.00 A ATOM 321 CA LYS A 20 -4.330 1.160 -7.498 1.00 0.00 A ATOM 322 CB LYS A 20 -4.755 2.593 -7.822 1.00 0.00 A ATOM 323 CD LYS A 20 -6.268 3.995 -9.240 1.00 0.00 A ATOM 324 CE LYS A 20 -7.308 3.949 -10.363 1.00 0.00 A ATOM 325 CG LYS A 20 -5.783 2.571 -8.952 1.00 0.00 A ATOM 326 HN LYS A 20 -3.147 2.019 -5.958 1.00 0.00 A ATOM 327 HA LYS A 20 -5.208 0.577 -7.265 1.00 0.00 A ATOM 328 HB2 LYS A 20 -5.189 3.050 -6.945 1.00 0.00 A ATOM 329 HB1 LYS A 20 -3.893 3.162 -8.136 1.00 0.00 A ATOM 330 HD2 LYS A 20 -6.714 4.412 -8.348 1.00 0.00 A ATOM 331 HD1 LYS A 20 -5.433 4.605 -9.549 1.00 0.00 A ATOM 332 HE2 LYS A 20 -6.855 3.535 -11.251 1.00 0.00 A ATOM 333 HE1 LYS A 20 -8.136 3.326 -10.060 1.00 0.00 A ATOM 334 HG2 LYS A 20 -5.329 2.161 -9.842 1.00 0.00 A ATOM 335 HG1 LYS A 20 -6.624 1.960 -8.661 1.00 0.00 A ATOM 336 HZ1 LYS A 20 -8.815 5.384 -10.430 1.00 0.00 A ATOM 337 HZ2 LYS A 20 -7.660 5.534 -11.666 1.00 0.00 A ATOM 338 HZ3 LYS A 20 -7.280 6.013 -10.081 1.00 0.00 A ATOM 339 N LYS A 20 -3.438 1.161 -6.343 1.00 0.00 A ATOM 340 NZ LYS A 20 -7.803 5.324 -10.656 1.00 0.00 A ATOM 341 O LYS A 20 -4.221 -0.257 -9.440 1.00 0.00 A ATOM 342 C SER A 21 -1.426 -1.076 -9.982 1.00 0.00 A ATOM 343 CA SER A 21 -1.615 0.440 -10.058 1.00 0.00 A ATOM 344 CB SER A 21 -0.244 1.123 -10.090 1.00 0.00 A ATOM 345 HN SER A 21 -1.975 1.588 -8.316 1.00 0.00 A ATOM 346 HA SER A 21 -2.140 0.680 -10.967 1.00 0.00 A ATOM 347 HB2 SER A 21 -0.375 2.190 -10.167 1.00 0.00 A ATOM 348 HB1 SER A 21 0.294 0.897 -9.179 1.00 0.00 A ATOM 349 HG SER A 21 -0.003 -0.054 -11.622 1.00 0.00 A ATOM 350 N SER A 21 -2.384 0.940 -8.927 1.00 0.00 A ATOM 351 O SER A 21 -1.538 -1.766 -10.996 1.00 0.00 A ATOM 352 OG SER A 21 0.492 0.661 -11.217 1.00 0.00 A ATOM 353 C HIS A 22 -1.814 -3.587 -7.517 1.00 0.00 A ATOM 354 CA HIS A 22 -0.910 -3.030 -8.607 1.00 0.00 A ATOM 355 CB HIS A 22 0.551 -3.283 -8.234 1.00 0.00 A ATOM 356 CD2 HIS A 22 1.999 -3.019 -10.412 1.00 0.00 A ATOM 357 CE1 HIS A 22 2.708 -0.997 -10.083 1.00 0.00 A ATOM 358 CG HIS A 22 1.453 -2.596 -9.224 1.00 0.00 A ATOM 359 HN HIS A 22 -1.046 -1.005 -8.006 1.00 0.00 A ATOM 360 HA HIS A 22 -1.124 -3.546 -9.532 1.00 0.00 A ATOM 361 HB2 HIS A 22 0.739 -2.894 -7.246 1.00 0.00 A ATOM 362 HB1 HIS A 22 0.746 -4.345 -8.249 1.00 0.00 A ATOM 363 HD1 HIS A 22 1.712 -0.720 -8.274 1.00 0.00 A ATOM 364 HD2 HIS A 22 1.839 -3.988 -10.859 1.00 0.00 A ATOM 365 HE1 HIS A 22 3.214 -0.052 -10.202 1.00 0.00 A ATOM 366 HE2 HIS A 22 3.303 -2.035 -11.785 1.00 0.00 A ATOM 367 N HIS A 22 -1.128 -1.595 -8.782 1.00 0.00 A ATOM 368 ND1 HIS A 22 1.918 -1.303 -9.035 1.00 0.00 A ATOM 369 NE2 HIS A 22 2.792 -2.009 -10.951 1.00 0.00 A ATOM 370 O HIS A 22 -1.425 -3.673 -6.350 1.00 0.00 A ATOM 371 C VAL A 23 -3.419 -5.864 -6.451 1.00 0.00 A ATOM 372 CA VAL A 23 -3.959 -4.540 -6.965 1.00 0.00 A ATOM 373 CB VAL A 23 -5.329 -4.745 -7.622 1.00 0.00 A ATOM 374 CG1 VAL A 23 -5.928 -3.384 -8.017 1.00 0.00 A ATOM 375 CG2 VAL A 23 -5.172 -5.628 -8.867 1.00 0.00 A ATOM 376 HN VAL A 23 -3.260 -3.903 -8.853 1.00 0.00 A ATOM 377 HA VAL A 23 -4.061 -3.856 -6.136 1.00 0.00 A ATOM 378 HB VAL A 23 -5.989 -5.229 -6.919 1.00 0.00 A ATOM 379 HG11 VAL A 23 -6.236 -2.852 -7.125 1.00 0.00 A ATOM 380 HG12 VAL A 23 -6.788 -3.536 -8.654 1.00 0.00 A ATOM 381 HG13 VAL A 23 -5.189 -2.798 -8.546 1.00 0.00 A ATOM 382 HG21 VAL A 23 -4.330 -5.285 -9.452 1.00 0.00 A ATOM 383 HG22 VAL A 23 -6.071 -5.572 -9.464 1.00 0.00 A ATOM 384 HG23 VAL A 23 -5.006 -6.651 -8.563 1.00 0.00 A ATOM 385 N VAL A 23 -3.013 -3.978 -7.910 1.00 0.00 A ATOM 386 O VAL A 23 -3.755 -6.328 -5.352 1.00 0.00 A ATOM 387 C GLY A 24 -1.155 -7.594 -5.624 1.00 0.00 A ATOM 388 CA GLY A 24 -1.990 -7.751 -6.891 1.00 0.00 A ATOM 389 HN GLY A 24 -2.353 -6.077 -8.125 1.00 0.00 A ATOM 390 HA2 GLY A 24 -2.775 -8.474 -6.718 1.00 0.00 A ATOM 391 HA1 GLY A 24 -1.353 -8.091 -7.694 1.00 0.00 A ATOM 392 N GLY A 24 -2.579 -6.482 -7.262 1.00 0.00 A ATOM 393 O GLY A 24 -1.187 -8.443 -4.738 1.00 0.00 A ATOM 394 C LYS A 25 -0.411 -6.173 -3.133 1.00 0.00 A ATOM 395 CA LYS A 25 0.448 -6.279 -4.388 1.00 0.00 A ATOM 396 CB LYS A 25 1.245 -4.980 -4.564 1.00 0.00 A ATOM 397 CD LYS A 25 3.448 -5.831 -5.432 1.00 0.00 A ATOM 398 CE LYS A 25 4.342 -5.904 -6.670 1.00 0.00 A ATOM 399 CG LYS A 25 2.162 -5.077 -5.786 1.00 0.00 A ATOM 400 HN LYS A 25 -0.397 -5.870 -6.290 1.00 0.00 A ATOM 401 HA LYS A 25 1.126 -7.107 -4.276 1.00 0.00 A ATOM 402 HB2 LYS A 25 0.565 -4.152 -4.690 1.00 0.00 A ATOM 403 HB1 LYS A 25 1.850 -4.815 -3.684 1.00 0.00 A ATOM 404 HD2 LYS A 25 3.964 -5.305 -4.642 1.00 0.00 A ATOM 405 HD1 LYS A 25 3.213 -6.830 -5.109 1.00 0.00 A ATOM 406 HE2 LYS A 25 3.826 -6.436 -7.453 1.00 0.00 A ATOM 407 HE1 LYS A 25 4.572 -4.905 -7.007 1.00 0.00 A ATOM 408 HG2 LYS A 25 1.647 -5.605 -6.575 1.00 0.00 A ATOM 409 HG1 LYS A 25 2.414 -4.082 -6.121 1.00 0.00 A ATOM 410 HZ1 LYS A 25 6.406 -5.956 -6.380 1.00 0.00 A ATOM 411 HZ2 LYS A 25 5.760 -7.393 -7.015 1.00 0.00 A ATOM 412 HZ3 LYS A 25 5.541 -7.012 -5.373 1.00 0.00 A ATOM 413 N LYS A 25 -0.398 -6.512 -5.549 1.00 0.00 A ATOM 414 NZ LYS A 25 5.607 -6.620 -6.334 1.00 0.00 A ATOM 415 O LYS A 25 -0.040 -6.699 -2.083 1.00 0.00 A ATOM 416 C VAL A 26 -2.956 -6.673 -1.667 1.00 0.00 A ATOM 417 CA VAL A 26 -2.473 -5.324 -2.151 1.00 0.00 A ATOM 418 CB VAL A 26 -3.667 -4.478 -2.609 1.00 0.00 A ATOM 419 CG1 VAL A 26 -4.774 -4.491 -1.546 1.00 0.00 A ATOM 420 CG2 VAL A 26 -3.197 -3.041 -2.857 1.00 0.00 A ATOM 421 HN VAL A 26 -1.779 -5.122 -4.139 1.00 0.00 A ATOM 422 HA VAL A 26 -1.976 -4.820 -1.350 1.00 0.00 A ATOM 423 HB VAL A 26 -4.058 -4.889 -3.529 1.00 0.00 A ATOM 424 HG11 VAL A 26 -5.513 -3.741 -1.789 1.00 0.00 A ATOM 425 HG12 VAL A 26 -4.351 -4.281 -0.576 1.00 0.00 A ATOM 426 HG13 VAL A 26 -5.244 -5.466 -1.530 1.00 0.00 A ATOM 427 HG21 VAL A 26 -2.386 -3.047 -3.574 1.00 0.00 A ATOM 428 HG22 VAL A 26 -2.854 -2.605 -1.932 1.00 0.00 A ATOM 429 HG23 VAL A 26 -4.015 -2.456 -3.251 1.00 0.00 A ATOM 430 N VAL A 26 -1.550 -5.501 -3.266 1.00 0.00 A ATOM 431 O VAL A 26 -2.968 -6.957 -0.467 1.00 0.00 A ATOM 432 C TRP A 27 -2.722 -9.658 -1.612 1.00 0.00 A ATOM 433 CA TRP A 27 -3.821 -8.841 -2.289 1.00 0.00 A ATOM 434 CB TRP A 27 -4.300 -9.561 -3.548 1.00 0.00 A ATOM 435 CD1 TRP A 27 -5.799 -8.333 -5.169 1.00 0.00 A ATOM 436 CD2 TRP A 27 -6.891 -9.000 -3.315 1.00 0.00 A ATOM 437 CE2 TRP A 27 -7.844 -8.346 -4.134 1.00 0.00 A ATOM 438 CE3 TRP A 27 -7.325 -9.516 -2.075 1.00 0.00 A ATOM 439 CG TRP A 27 -5.603 -8.984 -4.000 1.00 0.00 A ATOM 440 CH2 TRP A 27 -9.592 -8.733 -2.505 1.00 0.00 A ATOM 441 CZ2 TRP A 27 -9.179 -8.214 -3.738 1.00 0.00 A ATOM 442 CZ3 TRP A 27 -8.667 -9.382 -1.675 1.00 0.00 A ATOM 443 HN TRP A 27 -3.289 -7.214 -3.558 1.00 0.00 A ATOM 444 HA TRP A 27 -4.651 -8.747 -1.607 1.00 0.00 A ATOM 445 HB2 TRP A 27 -3.565 -9.445 -4.332 1.00 0.00 A ATOM 446 HB1 TRP A 27 -4.430 -10.606 -3.329 1.00 0.00 A ATOM 447 HD1 TRP A 27 -5.043 -8.141 -5.916 1.00 0.00 A ATOM 448 HE1 TRP A 27 -7.532 -7.478 -6.008 1.00 0.00 A ATOM 449 HE3 TRP A 27 -6.622 -10.014 -1.424 1.00 0.00 A ATOM 450 HH2 TRP A 27 -10.622 -8.636 -2.193 1.00 0.00 A ATOM 451 HZ2 TRP A 27 -9.888 -7.712 -4.380 1.00 0.00 A ATOM 452 HZ3 TRP A 27 -8.987 -9.782 -0.723 1.00 0.00 A ATOM 453 N TRP A 27 -3.340 -7.506 -2.618 1.00 0.00 A ATOM 454 NE1 TRP A 27 -7.130 -7.960 -5.256 1.00 0.00 A ATOM 455 O TRP A 27 -2.976 -10.354 -0.635 1.00 0.00 A ATOM 456 C GLU A 28 -0.120 -9.956 -0.161 1.00 0.00 A ATOM 457 CA GLU A 28 -0.376 -10.326 -1.618 1.00 0.00 A ATOM 458 CB GLU A 28 0.885 -10.029 -2.435 1.00 0.00 A ATOM 459 CD GLU A 28 3.307 -10.614 -2.720 1.00 0.00 A ATOM 460 CG GLU A 28 2.046 -10.876 -1.905 1.00 0.00 A ATOM 461 HN GLU A 28 -1.391 -9.042 -2.955 1.00 0.00 A ATOM 462 HA GLU A 28 -0.585 -11.386 -1.680 1.00 0.00 A ATOM 463 HB2 GLU A 28 0.707 -10.267 -3.474 1.00 0.00 A ATOM 464 HB1 GLU A 28 1.133 -8.983 -2.343 1.00 0.00 A ATOM 465 HG2 GLU A 28 2.230 -10.622 -0.872 1.00 0.00 A ATOM 466 HG1 GLU A 28 1.787 -11.921 -1.973 1.00 0.00 A ATOM 467 N GLU A 28 -1.514 -9.583 -2.158 1.00 0.00 A ATOM 468 O GLU A 28 0.091 -10.839 0.671 1.00 0.00 A ATOM 469 OE1 GLU A 28 4.250 -11.371 -2.569 1.00 0.00 A ATOM 470 OE2 GLU A 28 3.312 -9.659 -3.480 1.00 0.00 A ATOM 471 C TRP A 29 -1.014 -8.730 2.453 1.00 0.00 A ATOM 472 CA TRP A 29 0.119 -8.259 1.543 1.00 0.00 A ATOM 473 CB TRP A 29 0.263 -6.740 1.723 1.00 0.00 A ATOM 474 CD1 TRP A 29 0.679 -5.000 -0.056 1.00 0.00 A ATOM 475 CD2 TRP A 29 2.416 -6.410 0.142 1.00 0.00 A ATOM 476 CE2 TRP A 29 2.744 -5.493 -0.891 1.00 0.00 A ATOM 477 CE3 TRP A 29 3.360 -7.398 0.461 1.00 0.00 A ATOM 478 CG TRP A 29 1.079 -6.088 0.639 1.00 0.00 A ATOM 479 CH2 TRP A 29 4.881 -6.545 -1.242 1.00 0.00 A ATOM 480 CZ2 TRP A 29 3.958 -5.556 -1.575 1.00 0.00 A ATOM 481 CZ3 TRP A 29 4.583 -7.461 -0.224 1.00 0.00 A ATOM 482 HN TRP A 29 -0.296 -7.976 -0.525 1.00 0.00 A ATOM 483 HA TRP A 29 1.033 -8.728 1.875 1.00 0.00 A ATOM 484 HB2 TRP A 29 -0.716 -6.293 1.737 1.00 0.00 A ATOM 485 HB1 TRP A 29 0.735 -6.568 2.667 1.00 0.00 A ATOM 486 HD1 TRP A 29 -0.256 -4.489 0.076 1.00 0.00 A ATOM 487 HE1 TRP A 29 1.600 -3.914 -1.606 1.00 0.00 A ATOM 488 HE3 TRP A 29 3.147 -8.109 1.247 1.00 0.00 A ATOM 489 HH2 TRP A 29 5.824 -6.605 -1.766 1.00 0.00 A ATOM 490 HZ2 TRP A 29 4.180 -4.846 -2.360 1.00 0.00 A ATOM 491 HZ3 TRP A 29 5.297 -8.217 0.035 1.00 0.00 A ATOM 492 N TRP A 29 -0.128 -8.657 0.162 1.00 0.00 A ATOM 493 NE1 TRP A 29 1.655 -4.658 -0.970 1.00 0.00 A ATOM 494 O TRP A 29 -0.771 -9.157 3.582 1.00 0.00 A ATOM 495 C LEU A 30 -3.285 -10.559 3.104 1.00 0.00 A ATOM 496 CA LEU A 30 -3.383 -9.072 2.795 1.00 0.00 A ATOM 497 CB LEU A 30 -4.704 -8.749 2.100 1.00 0.00 A ATOM 498 CD1 LEU A 30 -6.133 -6.889 1.234 1.00 0.00 A ATOM 499 CD2 LEU A 30 -5.167 -6.737 3.549 1.00 0.00 A ATOM 500 CG LEU A 30 -4.923 -7.228 2.108 1.00 0.00 A ATOM 501 HN LEU A 30 -2.407 -8.302 1.066 1.00 0.00 A ATOM 502 HA LEU A 30 -3.346 -8.530 3.727 1.00 0.00 A ATOM 503 HB2 LEU A 30 -4.670 -9.105 1.078 1.00 0.00 A ATOM 504 HB1 LEU A 30 -5.515 -9.231 2.623 1.00 0.00 A ATOM 505 HD11 LEU A 30 -5.831 -6.856 0.196 1.00 0.00 A ATOM 506 HD12 LEU A 30 -6.527 -5.924 1.524 1.00 0.00 A ATOM 507 HD13 LEU A 30 -6.894 -7.644 1.363 1.00 0.00 A ATOM 508 HD21 LEU A 30 -4.229 -6.438 3.987 1.00 0.00 A ATOM 509 HD22 LEU A 30 -5.603 -7.529 4.138 1.00 0.00 A ATOM 510 HD23 LEU A 30 -5.841 -5.889 3.539 1.00 0.00 A ATOM 511 HG LEU A 30 -4.044 -6.741 1.704 1.00 0.00 A ATOM 512 N LEU A 30 -2.253 -8.648 1.973 1.00 0.00 A ATOM 513 O LEU A 30 -3.533 -10.982 4.234 1.00 0.00 A ATOM 514 C LYS A 31 -1.700 -13.063 3.345 1.00 0.00 A ATOM 515 CA LYS A 31 -2.778 -12.787 2.301 1.00 0.00 A ATOM 516 CB LYS A 31 -2.394 -13.463 0.981 1.00 0.00 A ATOM 517 CD LYS A 31 -2.064 -15.649 -0.170 1.00 0.00 A ATOM 518 CE LYS A 31 -2.097 -17.166 0.005 1.00 0.00 A ATOM 519 CG LYS A 31 -2.381 -14.980 1.166 1.00 0.00 A ATOM 520 HN LYS A 31 -2.734 -10.967 1.226 1.00 0.00 A ATOM 521 HA LYS A 31 -3.719 -13.190 2.643 1.00 0.00 A ATOM 522 HB2 LYS A 31 -3.111 -13.199 0.217 1.00 0.00 A ATOM 523 HB1 LYS A 31 -1.411 -13.131 0.680 1.00 0.00 A ATOM 524 HD2 LYS A 31 -2.797 -15.350 -0.907 1.00 0.00 A ATOM 525 HD1 LYS A 31 -1.079 -15.348 -0.497 1.00 0.00 A ATOM 526 HE2 LYS A 31 -3.028 -17.452 0.472 1.00 0.00 A ATOM 527 HE1 LYS A 31 -2.016 -17.644 -0.960 1.00 0.00 A ATOM 528 HG2 LYS A 31 -1.626 -15.248 1.891 1.00 0.00 A ATOM 529 HG1 LYS A 31 -3.349 -15.311 1.511 1.00 0.00 A ATOM 530 HZ1 LYS A 31 -1.149 -17.313 1.854 1.00 0.00 A ATOM 531 HZ2 LYS A 31 -0.085 -17.128 0.541 1.00 0.00 A ATOM 532 HZ3 LYS A 31 -0.848 -18.622 0.818 1.00 0.00 A ATOM 533 N LYS A 31 -2.916 -11.351 2.103 1.00 0.00 A ATOM 534 NZ LYS A 31 -0.959 -17.590 0.869 1.00 0.00 A ATOM 535 O LYS A 31 -1.876 -13.900 4.227 1.00 0.00 A ATOM 536 C SER A 32 0.074 -12.174 5.593 1.00 0.00 A ATOM 537 CA SER A 32 0.522 -12.509 4.174 1.00 0.00 A ATOM 538 CB SER A 32 1.680 -11.598 3.763 1.00 0.00 A ATOM 539 HN SER A 32 -0.506 -11.687 2.515 1.00 0.00 A ATOM 540 HA SER A 32 0.859 -13.533 4.147 1.00 0.00 A ATOM 541 HB2 SER A 32 1.337 -10.580 3.709 1.00 0.00 A ATOM 542 HB1 SER A 32 2.475 -11.672 4.496 1.00 0.00 A ATOM 543 HG SER A 32 1.903 -12.915 2.345 1.00 0.00 A ATOM 544 N SER A 32 -0.585 -12.344 3.238 1.00 0.00 A ATOM 545 O SER A 32 0.481 -12.827 6.557 1.00 0.00 A ATOM 546 OG SER A 32 2.160 -11.998 2.485 1.00 0.00 A ATOM 547 C GLY A 33 -0.467 -9.591 7.589 1.00 0.00 A ATOM 548 CA GLY A 33 -1.281 -10.743 7.010 1.00 0.00 A ATOM 549 HN GLY A 33 -1.059 -10.680 4.906 1.00 0.00 A ATOM 550 HA2 GLY A 33 -2.308 -10.430 6.900 1.00 0.00 A ATOM 551 HA1 GLY A 33 -1.240 -11.579 7.692 1.00 0.00 A ATOM 552 N GLY A 33 -0.771 -11.157 5.710 1.00 0.00 A ATOM 553 O GLY A 33 -0.675 -9.185 8.733 1.00 0.00 A ATOM 554 C ALA A 34 0.439 -6.839 7.819 1.00 0.00 A ATOM 555 CA ALA A 34 1.297 -7.966 7.252 1.00 0.00 A ATOM 556 CB ALA A 34 2.121 -7.430 6.085 1.00 0.00 A ATOM 557 HN ALA A 34 0.587 -9.430 5.896 1.00 0.00 A ATOM 558 HA ALA A 34 1.967 -8.322 8.020 1.00 0.00 A ATOM 559 HB1 ALA A 34 1.486 -7.323 5.219 1.00 0.00 A ATOM 560 HB2 ALA A 34 2.922 -8.119 5.863 1.00 0.00 A ATOM 561 HB3 ALA A 34 2.535 -6.467 6.348 1.00 0.00 A ATOM 562 N ALA A 34 0.461 -9.070 6.799 1.00 0.00 A ATOM 563 O ALA A 34 -0.778 -6.964 7.934 1.00 0.00 A ATOM 564 C THR A 35 0.324 -3.456 7.705 1.00 0.00 A ATOM 565 CA THR A 35 0.382 -4.582 8.728 1.00 0.00 A ATOM 566 CB THR A 35 1.105 -4.097 9.979 1.00 0.00 A ATOM 567 CG2 THR A 35 1.281 -5.266 10.949 1.00 0.00 A ATOM 568 HN THR A 35 2.059 -5.689 8.061 1.00 0.00 A ATOM 569 HA THR A 35 -0.626 -4.869 8.995 1.00 0.00 A ATOM 570 HB THR A 35 0.522 -3.320 10.452 1.00 0.00 A ATOM 571 HG1 THR A 35 2.592 -2.865 10.205 1.00 0.00 A ATOM 572 HG21 THR A 35 1.901 -6.026 10.491 1.00 0.00 A ATOM 573 HG22 THR A 35 0.315 -5.687 11.186 1.00 0.00 A ATOM 574 HG23 THR A 35 1.753 -4.915 11.853 1.00 0.00 A ATOM 575 N THR A 35 1.087 -5.733 8.174 1.00 0.00 A ATOM 576 O THR A 35 1.197 -3.347 6.848 1.00 0.00 A ATOM 577 OG1 THR A 35 2.376 -3.583 9.607 1.00 0.00 A ATOM 578 C TYR A 36 0.298 -0.604 6.887 1.00 0.00 A ATOM 579 CA TYR A 36 -0.900 -1.545 6.848 1.00 0.00 A ATOM 580 CB TYR A 36 -2.176 -0.784 7.201 1.00 0.00 A ATOM 581 CD1 TYR A 36 -3.694 -2.580 6.257 1.00 0.00 A ATOM 582 CD2 TYR A 36 -4.009 -1.873 8.555 1.00 0.00 A ATOM 583 CE1 TYR A 36 -4.749 -3.495 6.392 1.00 0.00 A ATOM 584 CE2 TYR A 36 -5.065 -2.788 8.688 1.00 0.00 A ATOM 585 CG TYR A 36 -3.322 -1.767 7.338 1.00 0.00 A ATOM 586 CZ TYR A 36 -5.433 -3.597 7.607 1.00 0.00 A ATOM 587 HN TYR A 36 -1.398 -2.803 8.478 1.00 0.00 A ATOM 588 HA TYR A 36 -0.999 -1.945 5.849 1.00 0.00 A ATOM 589 HB2 TYR A 36 -2.033 -0.254 8.133 1.00 0.00 A ATOM 590 HB1 TYR A 36 -2.401 -0.077 6.416 1.00 0.00 A ATOM 591 HD1 TYR A 36 -3.171 -2.500 5.315 1.00 0.00 A ATOM 592 HD2 TYR A 36 -3.730 -1.248 9.391 1.00 0.00 A ATOM 593 HE1 TYR A 36 -5.038 -4.119 5.556 1.00 0.00 A ATOM 594 HE2 TYR A 36 -5.595 -2.868 9.627 1.00 0.00 A ATOM 595 HH TYR A 36 -6.221 -5.131 8.425 1.00 0.00 A ATOM 596 N TYR A 36 -0.720 -2.645 7.786 1.00 0.00 A ATOM 597 O TYR A 36 0.770 -0.143 5.842 1.00 0.00 A ATOM 598 OH TYR A 36 -6.467 -4.501 7.743 1.00 0.00 A ATOM 599 C GLU A 37 3.167 -0.033 7.602 1.00 0.00 A ATOM 600 CA GLU A 37 1.927 0.555 8.272 1.00 0.00 A ATOM 601 CB GLU A 37 2.193 0.739 9.764 1.00 0.00 A ATOM 602 CD GLU A 37 3.548 1.968 11.470 1.00 0.00 A ATOM 603 CG GLU A 37 3.341 1.728 9.975 1.00 0.00 A ATOM 604 HN GLU A 37 0.362 -0.724 8.888 1.00 0.00 A ATOM 605 HA GLU A 37 1.707 1.513 7.836 1.00 0.00 A ATOM 606 HB2 GLU A 37 1.300 1.116 10.243 1.00 0.00 A ATOM 607 HB1 GLU A 37 2.459 -0.214 10.194 1.00 0.00 A ATOM 608 HG2 GLU A 37 4.248 1.320 9.548 1.00 0.00 A ATOM 609 HG1 GLU A 37 3.105 2.664 9.490 1.00 0.00 A ATOM 610 N GLU A 37 0.784 -0.326 8.098 1.00 0.00 A ATOM 611 O GLU A 37 3.841 0.630 6.827 1.00 0.00 A ATOM 612 OE1 GLU A 37 2.677 1.584 12.237 1.00 0.00 A ATOM 613 OE2 GLU A 37 4.566 2.535 11.826 1.00 0.00 A ATOM 614 C GLN A 38 4.554 -1.928 5.792 1.00 0.00 A ATOM 615 CA GLN A 38 4.630 -1.930 7.313 1.00 0.00 A ATOM 616 CB GLN A 38 4.716 -3.363 7.826 1.00 0.00 A ATOM 617 CD GLN A 38 6.013 -5.481 7.798 1.00 0.00 A ATOM 618 CG GLN A 38 5.872 -4.104 7.159 1.00 0.00 A ATOM 619 HN GLN A 38 2.893 -1.790 8.523 1.00 0.00 A ATOM 620 HA GLN A 38 5.518 -1.398 7.625 1.00 0.00 A ATOM 621 HB2 GLN A 38 4.871 -3.342 8.890 1.00 0.00 A ATOM 622 HB1 GLN A 38 3.791 -3.879 7.612 1.00 0.00 A ATOM 623 HE21 GLN A 38 4.998 -6.414 6.372 1.00 0.00 A ATOM 624 HE22 GLN A 38 5.565 -7.405 7.629 1.00 0.00 A ATOM 625 HG2 GLN A 38 5.673 -4.211 6.104 1.00 0.00 A ATOM 626 HG1 GLN A 38 6.786 -3.549 7.300 1.00 0.00 A ATOM 627 N GLN A 38 3.462 -1.286 7.898 1.00 0.00 A ATOM 628 NE2 GLN A 38 5.484 -6.521 7.215 1.00 0.00 A ATOM 629 O GLN A 38 5.569 -1.721 5.115 1.00 0.00 A ATOM 630 OE1 GLN A 38 6.600 -5.608 8.871 1.00 0.00 A ATOM 631 C ILE A 39 3.443 -0.884 3.172 1.00 0.00 A ATOM 632 CA ILE A 39 3.182 -2.250 3.820 1.00 0.00 A ATOM 633 CB ILE A 39 1.768 -2.754 3.492 1.00 0.00 A ATOM 634 CD1 ILE A 39 0.141 -4.553 4.117 1.00 0.00 A ATOM 635 CG1 ILE A 39 1.629 -4.202 3.981 1.00 0.00 A ATOM 636 CG2 ILE A 39 1.552 -2.743 1.970 1.00 0.00 A ATOM 637 HN ILE A 39 2.606 -2.377 5.853 1.00 0.00 A ATOM 638 HA ILE A 39 3.895 -2.953 3.422 1.00 0.00 A ATOM 639 HB ILE A 39 1.029 -2.133 3.973 1.00 0.00 A ATOM 640 HD11 ILE A 39 -0.341 -3.826 4.748 1.00 0.00 A ATOM 641 HD12 ILE A 39 0.034 -5.532 4.558 1.00 0.00 A ATOM 642 HD13 ILE A 39 -0.324 -4.542 3.145 1.00 0.00 A ATOM 643 HG12 ILE A 39 2.099 -4.864 3.269 1.00 0.00 A ATOM 644 HG11 ILE A 39 2.112 -4.310 4.937 1.00 0.00 A ATOM 645 HG21 ILE A 39 0.563 -3.117 1.747 1.00 0.00 A ATOM 646 HG22 ILE A 39 2.293 -3.383 1.493 1.00 0.00 A ATOM 647 HG23 ILE A 39 1.649 -1.737 1.592 1.00 0.00 A ATOM 648 N ILE A 39 3.363 -2.192 5.264 1.00 0.00 A ATOM 649 O ILE A 39 4.146 -0.791 2.158 1.00 0.00 A ATOM 650 C LYS A 40 4.674 1.814 3.292 1.00 0.00 A ATOM 651 CA LYS A 40 3.217 1.508 3.137 1.00 0.00 A ATOM 652 CB LYS A 40 2.436 2.708 3.660 1.00 0.00 A ATOM 653 CD LYS A 40 1.978 4.187 5.622 1.00 0.00 A ATOM 654 CE LYS A 40 2.143 4.364 7.136 1.00 0.00 A ATOM 655 CG LYS A 40 2.585 2.846 5.172 1.00 0.00 A ATOM 656 HN LYS A 40 2.382 0.152 4.575 1.00 0.00 A ATOM 657 HA LYS A 40 3.019 1.423 2.081 1.00 0.00 A ATOM 658 HB2 LYS A 40 2.853 3.607 3.180 1.00 0.00 A ATOM 659 HB1 LYS A 40 1.392 2.601 3.400 1.00 0.00 A ATOM 660 HD2 LYS A 40 2.477 4.998 5.113 1.00 0.00 A ATOM 661 HD1 LYS A 40 0.928 4.204 5.376 1.00 0.00 A ATOM 662 HE2 LYS A 40 1.996 5.403 7.398 1.00 0.00 A ATOM 663 HE1 LYS A 40 1.413 3.762 7.654 1.00 0.00 A ATOM 664 HG2 LYS A 40 2.065 2.032 5.652 1.00 0.00 A ATOM 665 HG1 LYS A 40 3.630 2.814 5.435 1.00 0.00 A ATOM 666 HZ1 LYS A 40 3.674 4.182 8.539 1.00 0.00 A ATOM 667 HZ2 LYS A 40 4.215 4.442 6.950 1.00 0.00 A ATOM 668 HZ3 LYS A 40 3.617 2.921 7.407 1.00 0.00 A ATOM 669 N LYS A 40 2.919 0.215 3.751 1.00 0.00 A ATOM 670 NZ LYS A 40 3.516 3.945 7.538 1.00 0.00 A ATOM 671 O LYS A 40 5.214 2.473 2.422 1.00 0.00 A ATOM 672 C GLU A 41 7.490 1.093 3.502 1.00 0.00 A ATOM 673 CA GLU A 41 6.680 1.666 4.650 1.00 0.00 A ATOM 674 CB GLU A 41 7.138 1.041 5.968 1.00 0.00 A ATOM 675 CD GLU A 41 9.057 0.835 7.554 1.00 0.00 A ATOM 676 CG GLU A 41 8.603 1.391 6.210 1.00 0.00 A ATOM 677 HN GLU A 41 4.755 0.935 5.106 1.00 0.00 A ATOM 678 HA GLU A 41 6.837 2.724 4.702 1.00 0.00 A ATOM 679 HB2 GLU A 41 6.541 1.434 6.775 1.00 0.00 A ATOM 680 HB1 GLU A 41 7.027 -0.027 5.918 1.00 0.00 A ATOM 681 HG2 GLU A 41 9.205 0.961 5.422 1.00 0.00 A ATOM 682 HG1 GLU A 41 8.721 2.464 6.208 1.00 0.00 A ATOM 683 N GLU A 41 5.275 1.397 4.414 1.00 0.00 A ATOM 684 O GLU A 41 8.303 1.792 2.927 1.00 0.00 A ATOM 685 OE1 GLU A 41 10.255 0.790 7.779 1.00 0.00 A ATOM 686 OE2 GLU A 41 8.200 0.467 8.343 1.00 0.00 A ATOM 687 C TRP A 42 7.746 0.003 0.770 1.00 0.00 A ATOM 688 CA TRP A 42 7.966 -0.785 2.052 1.00 0.00 A ATOM 689 CB TRP A 42 7.453 -2.211 1.798 1.00 0.00 A ATOM 690 CD1 TRP A 42 8.809 -3.106 3.787 1.00 0.00 A ATOM 691 CD2 TRP A 42 6.962 -4.321 3.340 1.00 0.00 A ATOM 692 CE2 TRP A 42 7.590 -4.937 4.448 1.00 0.00 A ATOM 693 CE3 TRP A 42 5.773 -4.893 2.850 1.00 0.00 A ATOM 694 CG TRP A 42 7.748 -3.158 2.935 1.00 0.00 A ATOM 695 CH2 TRP A 42 5.866 -6.630 4.551 1.00 0.00 A ATOM 696 CZ2 TRP A 42 7.051 -6.080 5.052 1.00 0.00 A ATOM 697 CZ3 TRP A 42 5.229 -6.039 3.451 1.00 0.00 A ATOM 698 HN TRP A 42 6.555 -0.682 3.636 1.00 0.00 A ATOM 699 HA TRP A 42 9.018 -0.808 2.271 1.00 0.00 A ATOM 700 HB2 TRP A 42 6.385 -2.169 1.657 1.00 0.00 A ATOM 701 HB1 TRP A 42 7.906 -2.590 0.893 1.00 0.00 A ATOM 702 HD1 TRP A 42 9.602 -2.376 3.774 1.00 0.00 A ATOM 703 HE1 TRP A 42 9.354 -4.350 5.401 1.00 0.00 A ATOM 704 HE3 TRP A 42 5.276 -4.449 2.000 1.00 0.00 A ATOM 705 HH2 TRP A 42 5.440 -7.511 5.011 1.00 0.00 A ATOM 706 HZ2 TRP A 42 7.542 -6.531 5.901 1.00 0.00 A ATOM 707 HZ3 TRP A 42 4.315 -6.466 3.067 1.00 0.00 A ATOM 708 N TRP A 42 7.243 -0.166 3.157 1.00 0.00 A ATOM 709 NE1 TRP A 42 8.714 -4.161 4.681 1.00 0.00 A ATOM 710 O TRP A 42 8.677 0.240 0.001 1.00 0.00 A ATOM 711 C ILE A 43 6.847 2.435 -0.786 1.00 0.00 A ATOM 712 CA ILE A 43 6.154 1.097 -0.679 1.00 0.00 A ATOM 713 CB ILE A 43 4.641 1.310 -0.727 1.00 0.00 A ATOM 714 CD1 ILE A 43 2.453 0.099 -0.684 1.00 0.00 A ATOM 715 CG1 ILE A 43 3.962 -0.049 -0.890 1.00 0.00 A ATOM 716 CG2 ILE A 43 4.265 2.223 -1.906 1.00 0.00 A ATOM 717 HN ILE A 43 5.801 0.152 1.201 1.00 0.00 A ATOM 718 HA ILE A 43 6.440 0.497 -1.524 1.00 0.00 A ATOM 719 HB ILE A 43 4.314 1.769 0.194 1.00 0.00 A ATOM 720 HD11 ILE A 43 2.238 0.164 0.366 1.00 0.00 A ATOM 721 HD12 ILE A 43 1.947 -0.761 -1.094 1.00 0.00 A ATOM 722 HD13 ILE A 43 2.108 0.995 -1.179 1.00 0.00 A ATOM 723 HG12 ILE A 43 4.156 -0.433 -1.881 1.00 0.00 A ATOM 724 HG11 ILE A 43 4.357 -0.730 -0.152 1.00 0.00 A ATOM 725 HG21 ILE A 43 4.626 3.226 -1.722 1.00 0.00 A ATOM 726 HG22 ILE A 43 3.189 2.249 -2.009 1.00 0.00 A ATOM 727 HG23 ILE A 43 4.707 1.839 -2.816 1.00 0.00 A ATOM 728 N ILE A 43 6.501 0.379 0.541 1.00 0.00 A ATOM 729 O ILE A 43 7.398 2.768 -1.836 1.00 0.00 A ATOM 730 C GLU A 44 8.963 4.371 0.131 1.00 0.00 A ATOM 731 CA GLU A 44 7.444 4.494 0.244 1.00 0.00 A ATOM 732 CB GLU A 44 6.963 5.366 1.429 1.00 0.00 A ATOM 733 CD GLU A 44 8.272 5.958 3.528 1.00 0.00 A ATOM 734 CG GLU A 44 7.502 4.860 2.787 1.00 0.00 A ATOM 735 HN GLU A 44 6.405 2.883 1.094 1.00 0.00 A ATOM 736 HA GLU A 44 7.100 4.971 -0.665 1.00 0.00 A ATOM 737 HB2 GLU A 44 7.285 6.385 1.257 1.00 0.00 A ATOM 738 HB1 GLU A 44 5.861 5.337 1.451 1.00 0.00 A ATOM 739 HG2 GLU A 44 6.666 4.552 3.401 1.00 0.00 A ATOM 740 HG1 GLU A 44 8.151 4.021 2.631 1.00 0.00 A ATOM 741 N GLU A 44 6.831 3.197 0.285 1.00 0.00 A ATOM 742 O GLU A 44 9.588 5.160 -0.573 1.00 0.00 A ATOM 743 OE1 GLU A 44 9.454 6.105 3.263 1.00 0.00 A ATOM 744 OE2 GLU A 44 7.667 6.630 4.346 1.00 0.00 A ATOM 745 C ASN A 45 11.392 2.846 -0.781 1.00 0.00 A ATOM 746 CA ASN A 45 10.995 3.159 0.667 1.00 0.00 A ATOM 747 CB ASN A 45 11.421 2.004 1.575 1.00 0.00 A ATOM 748 CG ASN A 45 12.924 1.789 1.461 1.00 0.00 A ATOM 749 HN ASN A 45 9.032 2.730 1.303 1.00 0.00 A ATOM 750 HA ASN A 45 11.499 4.057 0.984 1.00 0.00 A ATOM 751 HB2 ASN A 45 11.167 2.241 2.599 1.00 0.00 A ATOM 752 HB1 ASN A 45 10.905 1.103 1.276 1.00 0.00 A ATOM 753 HD21 ASN A 45 12.798 -0.184 1.638 1.00 0.00 A ATOM 754 HD22 ASN A 45 14.370 0.431 1.460 1.00 0.00 A ATOM 755 N ASN A 45 9.559 3.359 0.773 1.00 0.00 A ATOM 756 ND2 ASN A 45 13.404 0.578 1.524 1.00 0.00 A ATOM 757 O ASN A 45 12.390 3.367 -1.279 1.00 0.00 A ATOM 758 OD1 ASN A 45 13.679 2.748 1.309 1.00 0.00 A ATOM 759 C ALA A 46 10.784 2.874 -3.727 1.00 0.00 A ATOM 760 CA ALA A 46 10.905 1.641 -2.840 1.00 0.00 A ATOM 761 CB ALA A 46 9.942 0.549 -3.318 1.00 0.00 A ATOM 762 HN ALA A 46 9.824 1.606 -1.023 1.00 0.00 A ATOM 763 HA ALA A 46 11.915 1.268 -2.900 1.00 0.00 A ATOM 764 HB1 ALA A 46 10.262 0.177 -4.280 1.00 0.00 A ATOM 765 HB2 ALA A 46 8.945 0.955 -3.399 1.00 0.00 A ATOM 766 HB3 ALA A 46 9.940 -0.260 -2.602 1.00 0.00 A ATOM 767 N ALA A 46 10.609 1.996 -1.456 1.00 0.00 A ATOM 768 O ALA A 46 11.612 3.104 -4.608 1.00 0.00 A ATOM 769 C LEU A 47 10.726 5.840 -4.111 1.00 0.00 A ATOM 770 CA LEU A 47 9.530 4.891 -4.238 1.00 0.00 A ATOM 771 CB LEU A 47 8.275 5.583 -3.706 1.00 0.00 A ATOM 772 CD1 LEU A 47 6.310 7.013 -4.314 1.00 0.00 A ATOM 773 CD2 LEU A 47 8.623 7.698 -5.040 1.00 0.00 A ATOM 774 CG LEU A 47 7.680 6.506 -4.783 1.00 0.00 A ATOM 775 HN LEU A 47 9.125 3.451 -2.751 1.00 0.00 A ATOM 776 HA LEU A 47 9.379 4.636 -5.277 1.00 0.00 A ATOM 777 HB2 LEU A 47 7.547 4.829 -3.426 1.00 0.00 A ATOM 778 HB1 LEU A 47 8.535 6.169 -2.836 1.00 0.00 A ATOM 779 HD11 LEU A 47 6.445 7.715 -3.505 1.00 0.00 A ATOM 780 HD12 LEU A 47 5.714 6.181 -3.973 1.00 0.00 A ATOM 781 HD13 LEU A 47 5.808 7.502 -5.136 1.00 0.00 A ATOM 782 HD21 LEU A 47 8.043 8.577 -5.289 1.00 0.00 A ATOM 783 HD22 LEU A 47 9.279 7.465 -5.863 1.00 0.00 A ATOM 784 HD23 LEU A 47 9.214 7.899 -4.157 1.00 0.00 A ATOM 785 HG LEU A 47 7.553 5.944 -5.699 1.00 0.00 A ATOM 786 N LEU A 47 9.753 3.678 -3.471 1.00 0.00 A ATOM 787 O LEU A 47 11.187 6.396 -5.107 1.00 0.00 A ATOM 788 C GLY A 48 13.598 6.380 -3.411 1.00 0.00 A ATOM 789 CA GLY A 48 12.375 6.900 -2.670 1.00 0.00 A ATOM 790 HN GLY A 48 10.833 5.555 -2.122 1.00 0.00 A ATOM 791 HA2 GLY A 48 12.136 7.892 -3.023 1.00 0.00 A ATOM 792 HA1 GLY A 48 12.599 6.941 -1.611 1.00 0.00 A ATOM 793 N GLY A 48 11.233 6.016 -2.887 1.00 0.00 A ATOM 794 O GLY A 48 14.340 7.149 -4.026 1.00 0.00 A ATOM 795 C TRP A 49 14.848 4.643 -5.521 1.00 0.00 A ATOM 796 CA TRP A 49 14.930 4.439 -4.014 1.00 0.00 A ATOM 797 CB TRP A 49 14.961 2.938 -3.703 1.00 0.00 A ATOM 798 CD1 TRP A 49 15.462 3.681 -1.329 1.00 0.00 A ATOM 799 CD2 TRP A 49 15.796 1.479 -1.648 1.00 0.00 A ATOM 800 CE2 TRP A 49 16.118 1.747 -0.298 1.00 0.00 A ATOM 801 CE3 TRP A 49 15.921 0.158 -2.110 1.00 0.00 A ATOM 802 CG TRP A 49 15.384 2.722 -2.284 1.00 0.00 A ATOM 803 CH2 TRP A 49 16.669 -0.569 0.089 1.00 0.00 A ATOM 804 CZ2 TRP A 49 16.550 0.740 0.564 1.00 0.00 A ATOM 805 CZ3 TRP A 49 16.354 -0.860 -1.247 1.00 0.00 A ATOM 806 HN TRP A 49 13.165 4.510 -2.846 1.00 0.00 A ATOM 807 HA TRP A 49 15.843 4.887 -3.653 1.00 0.00 A ATOM 808 HB2 TRP A 49 13.979 2.514 -3.852 1.00 0.00 A ATOM 809 HB1 TRP A 49 15.666 2.449 -4.361 1.00 0.00 A ATOM 810 HD1 TRP A 49 15.223 4.726 -1.464 1.00 0.00 A ATOM 811 HE1 TRP A 49 16.042 3.578 0.693 1.00 0.00 A ATOM 812 HE3 TRP A 49 15.679 -0.076 -3.138 1.00 0.00 A ATOM 813 HH2 TRP A 49 17.004 -1.356 0.749 1.00 0.00 A ATOM 814 HZ2 TRP A 49 16.789 0.969 1.591 1.00 0.00 A ATOM 815 HZ3 TRP A 49 16.448 -1.873 -1.612 1.00 0.00 A ATOM 816 N TRP A 49 13.796 5.067 -3.349 1.00 0.00 A ATOM 817 NE1 TRP A 49 15.899 3.103 -0.151 1.00 0.00 A ATOM 818 O TRP A 49 15.860 4.887 -6.178 1.00 0.00 A ATOM 819 C ARG A 50 13.564 6.189 -7.885 1.00 0.00 A ATOM 820 CA ARG A 50 13.445 4.717 -7.499 1.00 0.00 A ATOM 821 CB ARG A 50 12.071 4.179 -7.911 1.00 0.00 A ATOM 822 CD ARG A 50 10.670 2.116 -8.124 1.00 0.00 A ATOM 823 CG ARG A 50 12.065 2.653 -7.794 1.00 0.00 A ATOM 824 CZ ARG A 50 10.990 -0.116 -9.035 1.00 0.00 A ATOM 825 HN ARG A 50 12.867 4.346 -5.493 1.00 0.00 A ATOM 826 HA ARG A 50 14.205 4.159 -8.022 1.00 0.00 A ATOM 827 HB2 ARG A 50 11.309 4.595 -7.267 1.00 0.00 A ATOM 828 HB1 ARG A 50 11.868 4.460 -8.935 1.00 0.00 A ATOM 829 HD2 ARG A 50 9.954 2.535 -7.434 1.00 0.00 A ATOM 830 HD1 ARG A 50 10.405 2.401 -9.131 1.00 0.00 A ATOM 831 HE ARG A 50 10.408 0.248 -7.156 1.00 0.00 A ATOM 832 HG2 ARG A 50 12.783 2.237 -8.488 1.00 0.00 A ATOM 833 HG1 ARG A 50 12.329 2.367 -6.789 1.00 0.00 A ATOM 834 HH11 ARG A 50 10.773 -1.825 -8.015 1.00 0.00 A ATOM 835 HH12 ARG A 50 11.260 -1.996 -9.669 1.00 0.00 A ATOM 836 HH21 ARG A 50 11.284 1.411 -10.296 1.00 0.00 A ATOM 837 HH22 ARG A 50 11.549 -0.168 -10.955 1.00 0.00 A ATOM 838 N ARG A 50 13.639 4.542 -6.065 1.00 0.00 A ATOM 839 NE ARG A 50 10.655 0.660 -8.009 1.00 0.00 A ATOM 840 NH1 ARG A 50 11.009 -1.413 -8.896 1.00 0.00 A ATOM 841 NH2 ARG A 50 11.299 0.418 -10.184 1.00 0.00 A ATOM 842 OT1 ARG A 50 14.608 6.562 -8.394 1.00 0.00 A ATOM 843 OT2 ARG A 50 12.612 6.919 -7.665 1.00 0.00 A END
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