NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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372396 |
1d9o   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 9.976 4.242 -0.870 1.00 0.00 A ATOM 2 CA LYS A 1 10.503 5.672 -1.011 1.00 0.00 A ATOM 3 CB LYS A 1 9.833 6.376 -2.192 1.00 0.00 A ATOM 4 CD LYS A 1 8.407 8.427 -2.086 1.00 0.00 A ATOM 5 CE LYS A 1 7.879 8.826 -0.706 1.00 0.00 A ATOM 6 CG LYS A 1 9.833 7.887 -1.953 1.00 0.00 A ATOM 7 HT1 LYS A 1 12.089 5.224 -2.285 1.00 0.00 A ATOM 8 HT2 LYS A 1 12.467 5.088 -0.634 1.00 0.00 A ATOM 9 HT3 LYS A 1 12.326 6.621 -1.354 1.00 0.00 A ATOM 10 HA LYS A 1 10.333 6.229 -0.103 1.00 0.00 A ATOM 11 HB2 LYS A 1 10.377 6.154 -3.099 1.00 0.00 A ATOM 12 HB1 LYS A 1 8.815 6.030 -2.288 1.00 0.00 A ATOM 13 HD2 LYS A 1 8.409 9.291 -2.735 1.00 0.00 A ATOM 14 HD1 LYS A 1 7.771 7.663 -2.507 1.00 0.00 A ATOM 15 HE2 LYS A 1 8.570 8.513 0.064 1.00 0.00 A ATOM 16 HE1 LYS A 1 7.718 9.892 -0.658 1.00 0.00 A ATOM 17 HG2 LYS A 1 10.206 8.094 -0.960 1.00 0.00 A ATOM 18 HG1 LYS A 1 10.467 8.367 -2.684 1.00 0.00 A ATOM 19 HZ1 LYS A 1 5.811 8.709 -0.920 1.00 0.00 A ATOM 20 HZ2 LYS A 1 6.416 7.885 0.438 1.00 0.00 A ATOM 21 HZ3 LYS A 1 6.611 7.227 -1.117 1.00 0.00 A ATOM 22 N LYS A 1 11.956 5.650 -1.346 1.00 0.00 A ATOM 23 NZ LYS A 1 6.581 8.107 -0.566 1.00 0.00 A ATOM 24 O LYS A 1 9.693 3.777 0.216 1.00 0.00 A ATOM 25 C ALA A 2 10.510 1.166 -1.699 1.00 0.00 A ATOM 26 CA ALA A 2 9.341 2.137 -1.893 1.00 0.00 A ATOM 27 CB ALA A 2 8.658 1.897 -3.240 1.00 0.00 A ATOM 28 HN ALA A 2 10.083 3.931 -2.828 1.00 0.00 A ATOM 29 HA ALA A 2 8.626 2.032 -1.093 1.00 0.00 A ATOM 30 HB1 ALA A 2 9.001 2.631 -3.954 1.00 0.00 A ATOM 31 HB2 ALA A 2 7.588 1.983 -3.121 1.00 0.00 A ATOM 32 HB3 ALA A 2 8.903 0.906 -3.596 1.00 0.00 A ATOM 33 N ALA A 2 9.846 3.539 -1.963 1.00 0.00 A ATOM 34 O ALA A 2 10.721 0.267 -2.488 1.00 0.00 A ATOM 35 C LYS A 3 12.523 0.081 1.077 1.00 0.00 A ATOM 36 CA LYS A 3 12.426 0.431 -0.411 1.00 0.00 A ATOM 37 CB LYS A 3 13.663 1.214 -0.869 1.00 0.00 A ATOM 38 CD LYS A 3 14.933 3.299 -0.322 1.00 0.00 A ATOM 39 CE LYS A 3 14.902 4.739 -0.842 1.00 0.00 A ATOM 40 CG LYS A 3 13.539 2.679 -0.444 1.00 0.00 A ATOM 41 HN LYS A 3 11.085 2.074 -0.030 1.00 0.00 A ATOM 42 HA LYS A 3 12.321 -0.467 -0.997 1.00 0.00 A ATOM 43 HB2 LYS A 3 14.547 0.783 -0.422 1.00 0.00 A ATOM 44 HB1 LYS A 3 13.743 1.160 -1.945 1.00 0.00 A ATOM 45 HD2 LYS A 3 15.238 3.295 0.715 1.00 0.00 A ATOM 46 HD1 LYS A 3 15.636 2.723 -0.905 1.00 0.00 A ATOM 47 HE2 LYS A 3 14.448 4.773 -1.823 1.00 0.00 A ATOM 48 HE1 LYS A 3 14.366 5.375 -0.155 1.00 0.00 A ATOM 49 HG2 LYS A 3 12.968 3.219 -1.185 1.00 0.00 A ATOM 50 HG1 LYS A 3 13.037 2.735 0.510 1.00 0.00 A ATOM 51 HZ1 LYS A 3 16.445 5.888 -1.641 1.00 0.00 A ATOM 52 HZ2 LYS A 3 16.920 4.331 -1.154 1.00 0.00 A ATOM 53 HZ3 LYS A 3 16.628 5.535 0.008 1.00 0.00 A ATOM 54 N LYS A 3 11.271 1.342 -0.654 1.00 0.00 A ATOM 55 NZ LYS A 3 16.332 5.155 -0.912 1.00 0.00 A ATOM 56 O LYS A 3 13.572 0.175 1.684 1.00 0.00 A ATOM 57 C LEU A 4 10.746 -2.035 3.310 1.00 0.00 A ATOM 58 CA LEU A 4 11.446 -0.696 3.109 1.00 0.00 A ATOM 59 CB LEU A 4 10.671 0.421 3.810 1.00 0.00 A ATOM 60 CD1 LEU A 4 10.768 2.831 4.467 1.00 0.00 A ATOM 61 CD2 LEU A 4 12.625 1.283 5.093 1.00 0.00 A ATOM 62 CG LEU A 4 11.591 1.622 4.019 1.00 0.00 A ATOM 63 HN LEU A 4 10.602 -0.401 1.152 1.00 0.00 A ATOM 64 HA LEU A 4 12.447 -0.737 3.483 1.00 0.00 A ATOM 65 HB2 LEU A 4 9.828 0.712 3.200 1.00 0.00 A ATOM 66 HB1 LEU A 4 10.319 0.068 4.768 1.00 0.00 A ATOM 67 HD11 LEU A 4 10.787 2.899 5.545 1.00 0.00 A ATOM 68 HD12 LEU A 4 9.748 2.716 4.132 1.00 0.00 A ATOM 69 HD13 LEU A 4 11.188 3.730 4.043 1.00 0.00 A ATOM 70 HD21 LEU A 4 12.221 1.517 6.067 1.00 0.00 A ATOM 71 HD22 LEU A 4 13.521 1.861 4.926 1.00 0.00 A ATOM 72 HD23 LEU A 4 12.861 0.230 5.045 1.00 0.00 A ATOM 73 HG LEU A 4 12.094 1.853 3.091 1.00 0.00 A ATOM 74 N LEU A 4 11.433 -0.329 1.665 1.00 0.00 A ATOM 75 O LEU A 4 11.370 -3.070 3.430 1.00 0.00 A ATOM 76 C PHE A 5 8.763 -4.130 2.261 1.00 0.00 A ATOM 77 CA PHE A 5 8.673 -3.268 3.526 1.00 0.00 A ATOM 78 CB PHE A 5 7.234 -2.805 3.766 1.00 0.00 A ATOM 79 CD1 PHE A 5 7.161 -3.972 6.000 1.00 0.00 A ATOM 80 CD2 PHE A 5 5.327 -4.305 4.449 1.00 0.00 A ATOM 81 CE1 PHE A 5 6.532 -4.816 6.924 1.00 0.00 A ATOM 82 CE2 PHE A 5 4.699 -5.149 5.373 1.00 0.00 A ATOM 83 CG PHE A 5 6.559 -3.717 4.762 1.00 0.00 A ATOM 84 CZ PHE A 5 5.301 -5.404 6.610 1.00 0.00 A ATOM 85 HN PHE A 5 8.990 -1.156 3.234 1.00 0.00 A ATOM 86 HA PHE A 5 9.035 -3.814 4.383 1.00 0.00 A ATOM 87 HB2 PHE A 5 7.242 -1.797 4.154 1.00 0.00 A ATOM 88 HB1 PHE A 5 6.688 -2.827 2.834 1.00 0.00 A ATOM 89 HD1 PHE A 5 8.109 -3.517 6.243 1.00 0.00 A ATOM 90 HD2 PHE A 5 4.862 -4.109 3.494 1.00 0.00 A ATOM 91 HE1 PHE A 5 6.997 -5.013 7.879 1.00 0.00 A ATOM 92 HE2 PHE A 5 3.748 -5.602 5.132 1.00 0.00 A ATOM 93 HZ PHE A 5 4.816 -6.056 7.323 1.00 0.00 A ATOM 94 N PHE A 5 9.452 -2.010 3.339 1.00 0.00 A ATOM 95 O PHE A 5 9.687 -4.009 1.482 1.00 0.00 A ATOM 96 C LYS A 6 6.476 -5.889 0.164 1.00 0.00 A ATOM 97 CA LYS A 6 7.850 -5.860 0.835 1.00 0.00 A ATOM 98 CB LYS A 6 8.229 -7.250 1.347 1.00 0.00 A ATOM 99 CD LYS A 6 7.340 -9.305 2.453 1.00 0.00 A ATOM 100 CE LYS A 6 8.485 -9.427 3.461 1.00 0.00 A ATOM 101 CG LYS A 6 7.072 -7.827 2.165 1.00 0.00 A ATOM 102 HN LYS A 6 7.074 -5.081 2.690 1.00 0.00 A ATOM 103 HA LYS A 6 8.599 -5.506 0.144 1.00 0.00 A ATOM 104 HB2 LYS A 6 8.437 -7.898 0.508 1.00 0.00 A ATOM 105 HB1 LYS A 6 9.107 -7.177 1.971 1.00 0.00 A ATOM 106 HD2 LYS A 6 6.448 -9.760 2.861 1.00 0.00 A ATOM 107 HD1 LYS A 6 7.614 -9.806 1.537 1.00 0.00 A ATOM 108 HE2 LYS A 6 9.035 -10.343 3.295 1.00 0.00 A ATOM 109 HE1 LYS A 6 9.141 -8.574 3.391 1.00 0.00 A ATOM 110 HG2 LYS A 6 6.987 -7.287 3.097 1.00 0.00 A ATOM 111 HG1 LYS A 6 6.153 -7.731 1.607 1.00 0.00 A ATOM 112 HZ1 LYS A 6 7.267 -10.325 4.892 1.00 0.00 A ATOM 113 HZ2 LYS A 6 7.192 -8.628 4.884 1.00 0.00 A ATOM 114 HZ3 LYS A 6 8.544 -9.419 5.543 1.00 0.00 A ATOM 115 N LYS A 6 7.812 -4.997 2.051 1.00 0.00 A ATOM 116 NZ LYS A 6 7.822 -9.452 4.795 1.00 0.00 A ATOM 117 O LYS A 6 6.116 -6.844 -0.495 1.00 0.00 A ATOM 118 C LYS A 7 4.020 -3.398 -0.762 1.00 0.00 A ATOM 119 CA LYS A 7 4.359 -4.822 -0.313 1.00 0.00 A ATOM 120 CB LYS A 7 3.392 -5.281 0.780 1.00 0.00 A ATOM 121 CD LYS A 7 2.318 -7.292 1.799 1.00 0.00 A ATOM 122 CE LYS A 7 2.552 -8.744 2.221 1.00 0.00 A ATOM 123 CG LYS A 7 3.509 -6.795 0.975 1.00 0.00 A ATOM 124 HN LYS A 7 6.013 -4.087 0.854 1.00 0.00 A ATOM 125 HA LYS A 7 4.322 -5.502 -1.149 1.00 0.00 A ATOM 126 HB2 LYS A 7 3.632 -4.779 1.706 1.00 0.00 A ATOM 127 HB1 LYS A 7 2.382 -5.035 0.490 1.00 0.00 A ATOM 128 HD2 LYS A 7 2.209 -6.674 2.679 1.00 0.00 A ATOM 129 HD1 LYS A 7 1.420 -7.233 1.205 1.00 0.00 A ATOM 130 HE2 LYS A 7 2.071 -9.418 1.526 1.00 0.00 A ATOM 131 HE1 LYS A 7 3.609 -8.954 2.281 1.00 0.00 A ATOM 132 HG2 LYS A 7 3.511 -7.283 0.011 1.00 0.00 A ATOM 133 HG1 LYS A 7 4.426 -7.022 1.497 1.00 0.00 A ATOM 134 HZ1 LYS A 7 1.109 -8.225 3.631 1.00 0.00 A ATOM 135 HZ2 LYS A 7 2.629 -8.592 4.297 1.00 0.00 A ATOM 136 HZ3 LYS A 7 1.622 -9.838 3.730 1.00 0.00 A ATOM 137 N LYS A 7 5.706 -4.850 0.322 1.00 0.00 A ATOM 138 NZ LYS A 7 1.932 -8.858 3.571 1.00 0.00 A ATOM 139 O LYS A 7 3.775 -2.525 0.048 1.00 0.00 A ATOM 140 C ILE A 8 2.561 -1.838 -3.581 1.00 0.00 A ATOM 141 CA ILE A 8 3.681 -1.783 -2.537 1.00 0.00 A ATOM 142 CB ILE A 8 4.973 -1.267 -3.167 1.00 0.00 A ATOM 143 CD1 ILE A 8 7.234 -0.418 -2.435 1.00 0.00 A ATOM 144 CG1 ILE A 8 6.129 -1.449 -2.169 1.00 0.00 A ATOM 145 CG2 ILE A 8 4.799 0.214 -3.518 1.00 0.00 A ATOM 146 HN ILE A 8 4.209 -3.868 -2.681 1.00 0.00 A ATOM 147 HA ILE A 8 3.396 -1.147 -1.714 1.00 0.00 A ATOM 148 HB ILE A 8 5.181 -1.826 -4.069 1.00 0.00 A ATOM 149 HD11 ILE A 8 7.029 0.481 -1.871 1.00 0.00 A ATOM 150 HD12 ILE A 8 7.261 -0.183 -3.489 1.00 0.00 A ATOM 151 HD13 ILE A 8 8.187 -0.823 -2.131 1.00 0.00 A ATOM 152 HG12 ILE A 8 5.755 -1.326 -1.165 1.00 0.00 A ATOM 153 HG11 ILE A 8 6.539 -2.443 -2.276 1.00 0.00 A ATOM 154 HG21 ILE A 8 3.785 0.388 -3.849 1.00 0.00 A ATOM 155 HG22 ILE A 8 5.485 0.481 -4.307 1.00 0.00 A ATOM 156 HG23 ILE A 8 5.001 0.816 -2.645 1.00 0.00 A ATOM 157 N ILE A 8 4.005 -3.154 -2.045 1.00 0.00 A ATOM 158 O ILE A 8 1.829 -0.887 -3.769 1.00 0.00 A ATOM 159 C GLY A 9 0.179 -3.862 -4.728 1.00 0.00 A ATOM 160 CA GLY A 9 1.346 -3.048 -5.289 1.00 0.00 A ATOM 161 HN GLY A 9 3.019 -3.699 -4.099 1.00 0.00 A ATOM 162 HA2 GLY A 9 1.002 -2.059 -5.553 1.00 0.00 A ATOM 163 HA1 GLY A 9 1.734 -3.541 -6.167 1.00 0.00 A ATOM 164 N GLY A 9 2.420 -2.942 -4.262 1.00 0.00 A ATOM 165 O GLY A 9 -0.830 -4.048 -5.378 1.00 0.00 A ATOM 166 C ILE A 10 -1.364 -4.466 -1.701 1.00 0.00 A ATOM 167 CA ILE A 10 -0.787 -5.164 -2.932 1.00 0.00 A ATOM 168 CB ILE A 10 -0.123 -6.475 -2.530 1.00 0.00 A ATOM 169 CD1 ILE A 10 1.125 -8.442 -3.428 1.00 0.00 A ATOM 170 CG1 ILE A 10 0.716 -6.994 -3.698 1.00 0.00 A ATOM 171 CG2 ILE A 10 -1.199 -7.500 -2.169 1.00 0.00 A ATOM 172 HN ILE A 10 1.135 -4.200 -3.023 1.00 0.00 A ATOM 173 HA ILE A 10 -1.558 -5.347 -3.659 1.00 0.00 A ATOM 174 HB ILE A 10 0.514 -6.306 -1.673 1.00 0.00 A ATOM 175 HD11 ILE A 10 2.145 -8.595 -3.749 1.00 0.00 A ATOM 176 HD12 ILE A 10 0.472 -9.107 -3.973 1.00 0.00 A ATOM 177 HD13 ILE A 10 1.046 -8.647 -2.370 1.00 0.00 A ATOM 178 HG12 ILE A 10 0.135 -6.945 -4.606 1.00 0.00 A ATOM 179 HG11 ILE A 10 1.602 -6.386 -3.804 1.00 0.00 A ATOM 180 HG21 ILE A 10 -0.842 -8.128 -1.367 1.00 0.00 A ATOM 181 HG22 ILE A 10 -1.421 -8.108 -3.034 1.00 0.00 A ATOM 182 HG23 ILE A 10 -2.093 -6.984 -1.851 1.00 0.00 A ATOM 183 N ILE A 10 0.311 -4.355 -3.529 1.00 0.00 A ATOM 184 O ILE A 10 -2.337 -4.909 -1.124 1.00 0.00 A ATOM 185 C GLY A 11 -2.038 -1.417 -0.530 1.00 0.00 A ATOM 186 CA GLY A 11 -1.290 -2.671 -0.093 1.00 0.00 A ATOM 187 HN GLY A 11 0.014 -3.046 -1.769 1.00 0.00 A ATOM 188 HA2 GLY A 11 -1.963 -3.318 0.442 1.00 0.00 A ATOM 189 HA1 GLY A 11 -0.467 -2.393 0.548 1.00 0.00 A ATOM 190 N GLY A 11 -0.771 -3.385 -1.291 1.00 0.00 A ATOM 191 O GLY A 11 -2.771 -0.825 0.231 1.00 0.00 A ATOM 192 C LYS A 12 -4.067 -0.060 -2.350 1.00 0.00 A ATOM 193 CA LYS A 12 -2.565 0.207 -2.244 1.00 0.00 A ATOM 194 CB LYS A 12 -1.970 0.485 -3.624 1.00 0.00 A ATOM 195 CD LYS A 12 -3.306 -0.512 -5.489 1.00 0.00 A ATOM 196 CE LYS A 12 -2.964 0.644 -6.432 1.00 0.00 A ATOM 197 CG LYS A 12 -2.145 -0.744 -4.519 1.00 0.00 A ATOM 198 HN LYS A 12 -1.267 -1.511 -2.349 1.00 0.00 A ATOM 199 HA LYS A 12 -2.375 1.040 -1.587 1.00 0.00 A ATOM 200 HB2 LYS A 12 -2.477 1.330 -4.065 1.00 0.00 A ATOM 201 HB1 LYS A 12 -0.918 0.709 -3.524 1.00 0.00 A ATOM 202 HD2 LYS A 12 -3.475 -1.410 -6.066 1.00 0.00 A ATOM 203 HD1 LYS A 12 -4.198 -0.268 -4.932 1.00 0.00 A ATOM 204 HE2 LYS A 12 -2.435 1.421 -5.897 1.00 0.00 A ATOM 205 HE1 LYS A 12 -2.374 0.290 -7.263 1.00 0.00 A ATOM 206 HG2 LYS A 12 -1.237 -0.913 -5.080 1.00 0.00 A ATOM 207 HG1 LYS A 12 -2.356 -1.607 -3.908 1.00 0.00 A ATOM 208 HZ1 LYS A 12 -4.618 1.899 -6.284 1.00 0.00 A ATOM 209 HZ2 LYS A 12 -4.968 0.363 -6.921 1.00 0.00 A ATOM 210 HZ3 LYS A 12 -4.176 1.523 -7.878 1.00 0.00 A ATOM 211 N LYS A 12 -1.861 -1.012 -1.754 1.00 0.00 A ATOM 212 NZ LYS A 12 -4.280 1.145 -6.916 1.00 0.00 A ATOM 213 O LYS A 12 -4.879 0.828 -2.184 1.00 0.00 A ATOM 214 C PHE A 13 -6.576 -1.411 -1.392 1.00 0.00 A ATOM 215 CA PHE A 13 -5.892 -1.602 -2.738 1.00 0.00 A ATOM 216 CB PHE A 13 -5.934 -3.070 -3.160 1.00 0.00 A ATOM 217 CD1 PHE A 13 -7.849 -2.971 -4.798 1.00 0.00 A ATOM 218 CD2 PHE A 13 -8.122 -4.246 -2.754 1.00 0.00 A ATOM 219 CE1 PHE A 13 -9.149 -3.316 -5.186 1.00 0.00 A ATOM 220 CE2 PHE A 13 -9.421 -4.591 -3.141 1.00 0.00 A ATOM 221 CG PHE A 13 -7.336 -3.437 -3.581 1.00 0.00 A ATOM 222 CZ PHE A 13 -9.936 -4.126 -4.357 1.00 0.00 A ATOM 223 HN PHE A 13 -3.772 -1.982 -2.752 1.00 0.00 A ATOM 224 HA PHE A 13 -6.357 -0.994 -3.481 1.00 0.00 A ATOM 225 HB2 PHE A 13 -5.257 -3.225 -3.984 1.00 0.00 A ATOM 226 HB1 PHE A 13 -5.636 -3.692 -2.331 1.00 0.00 A ATOM 227 HD1 PHE A 13 -7.243 -2.346 -5.436 1.00 0.00 A ATOM 228 HD2 PHE A 13 -7.726 -4.604 -1.816 1.00 0.00 A ATOM 229 HE1 PHE A 13 -9.545 -2.957 -6.124 1.00 0.00 A ATOM 230 HE2 PHE A 13 -10.027 -5.216 -2.502 1.00 0.00 A ATOM 231 HZ PHE A 13 -10.938 -4.392 -4.657 1.00 0.00 A ATOM 232 N PHE A 13 -4.443 -1.278 -2.624 1.00 0.00 A ATOM 233 O PHE A 13 -7.385 -0.524 -1.206 1.00 0.00 A ATOM 234 C LEU A 14 -6.716 -0.694 1.411 1.00 0.00 A ATOM 235 CA LEU A 14 -6.868 -2.123 0.897 1.00 0.00 A ATOM 236 CB LEU A 14 -6.100 -3.104 1.785 1.00 0.00 A ATOM 237 CD1 LEU A 14 -5.150 -5.416 1.726 1.00 0.00 A ATOM 238 CD2 LEU A 14 -7.618 -5.087 1.889 1.00 0.00 A ATOM 239 CG LEU A 14 -6.322 -4.535 1.289 1.00 0.00 A ATOM 240 HN LEU A 14 -5.593 -2.937 -0.643 1.00 0.00 A ATOM 241 HA LEU A 14 -7.903 -2.393 0.854 1.00 0.00 A ATOM 242 HB2 LEU A 14 -5.045 -2.870 1.751 1.00 0.00 A ATOM 243 HB1 LEU A 14 -6.454 -3.019 2.802 1.00 0.00 A ATOM 244 HD11 LEU A 14 -4.610 -4.926 2.523 1.00 0.00 A ATOM 245 HD12 LEU A 14 -4.487 -5.577 0.888 1.00 0.00 A ATOM 246 HD13 LEU A 14 -5.524 -6.367 2.076 1.00 0.00 A ATOM 247 HD21 LEU A 14 -7.784 -4.640 2.859 1.00 0.00 A ATOM 248 HD22 LEU A 14 -7.536 -6.159 1.996 1.00 0.00 A ATOM 249 HD23 LEU A 14 -8.446 -4.852 1.238 1.00 0.00 A ATOM 250 HG LEU A 14 -6.393 -4.536 0.211 1.00 0.00 A ATOM 251 N LEU A 14 -6.249 -2.240 -0.455 1.00 0.00 A ATOM 252 O LEU A 14 -7.499 -0.218 2.210 1.00 0.00 A ATOM 253 C HIS A 15 -6.503 2.317 0.680 1.00 0.00 A ATOM 254 CA HIS A 15 -5.504 1.405 1.383 1.00 0.00 A ATOM 255 CB HIS A 15 -4.086 1.756 0.941 1.00 0.00 A ATOM 256 CD2 HIS A 15 -3.293 3.060 3.082 1.00 0.00 A ATOM 257 CE1 HIS A 15 -2.887 4.973 2.148 1.00 0.00 A ATOM 258 CG HIS A 15 -3.582 2.921 1.747 1.00 0.00 A ATOM 259 HN HIS A 15 -5.115 -0.418 0.293 1.00 0.00 A ATOM 260 HA HIS A 15 -5.594 1.490 2.454 1.00 0.00 A ATOM 261 HB2 HIS A 15 -3.445 0.908 1.093 1.00 0.00 A ATOM 262 HB1 HIS A 15 -4.091 2.020 -0.107 1.00 0.00 A ATOM 263 HD1 HIS A 15 -3.423 4.386 0.226 1.00 0.00 A ATOM 264 HD2 HIS A 15 -3.392 2.282 3.823 1.00 0.00 A ATOM 265 HE1 HIS A 15 -2.604 6.003 1.993 1.00 0.00 A ATOM 266 N HIS A 15 -5.718 -0.006 0.944 1.00 0.00 A ATOM 267 ND1 HIS A 15 -3.316 4.153 1.172 1.00 0.00 A ATOM 268 NE2 HIS A 15 -2.853 4.356 3.333 1.00 0.00 A ATOM 269 O HIS A 15 -7.229 3.065 1.304 1.00 0.00 A ATOM 270 C SER A 16 -8.924 2.757 -0.993 1.00 0.00 A ATOM 271 CA SER A 16 -7.493 3.114 -1.378 1.00 0.00 A ATOM 272 CB SER A 16 -7.232 2.799 -2.851 1.00 0.00 A ATOM 273 HN SER A 16 -5.940 1.642 -1.098 1.00 0.00 A ATOM 274 HA SER A 16 -7.302 4.146 -1.181 1.00 0.00 A ATOM 275 HB2 SER A 16 -6.984 1.756 -2.960 1.00 0.00 A ATOM 276 HB1 SER A 16 -8.119 3.019 -3.430 1.00 0.00 A ATOM 277 HG SER A 16 -5.526 3.693 -2.583 1.00 0.00 A ATOM 278 N SER A 16 -6.540 2.256 -0.620 1.00 0.00 A ATOM 279 O SER A 16 -9.782 3.608 -0.868 1.00 0.00 A ATOM 280 OG SER A 16 -6.143 3.588 -3.310 1.00 0.00 A ATOM 281 C ALA A 17 -10.996 1.802 0.855 1.00 0.00 A ATOM 282 CA ALA A 17 -10.546 1.058 -0.405 1.00 0.00 A ATOM 283 CB ALA A 17 -10.417 -0.442 -0.129 1.00 0.00 A ATOM 284 HN ALA A 17 -8.457 0.849 -0.897 1.00 0.00 A ATOM 285 HA ALA A 17 -11.241 1.227 -1.211 1.00 0.00 A ATOM 286 HB1 ALA A 17 -11.153 -0.979 -0.709 1.00 0.00 A ATOM 287 HB2 ALA A 17 -10.579 -0.631 0.922 1.00 0.00 A ATOM 288 HB3 ALA A 17 -9.428 -0.777 -0.407 1.00 0.00 A ATOM 289 N ALA A 17 -9.176 1.501 -0.794 1.00 0.00 A ATOM 290 O ALA A 17 -12.040 2.424 0.881 1.00 0.00 A ATOM 291 C LYS A 18 -10.412 3.962 2.979 1.00 0.00 A ATOM 292 CA LYS A 18 -10.597 2.456 3.154 1.00 0.00 A ATOM 293 CB LYS A 18 -9.648 1.918 4.224 1.00 0.00 A ATOM 294 CD LYS A 18 -9.281 1.766 6.688 1.00 0.00 A ATOM 295 CE LYS A 18 -8.878 3.099 7.320 1.00 0.00 A ATOM 296 CG LYS A 18 -10.320 2.014 5.593 1.00 0.00 A ATOM 297 HN LYS A 18 -9.375 1.243 1.859 1.00 0.00 A ATOM 298 HA LYS A 18 -11.614 2.233 3.415 1.00 0.00 A ATOM 299 HB2 LYS A 18 -9.410 0.885 4.010 1.00 0.00 A ATOM 300 HB1 LYS A 18 -8.741 2.504 4.229 1.00 0.00 A ATOM 301 HD2 LYS A 18 -9.703 1.120 7.444 1.00 0.00 A ATOM 302 HD1 LYS A 18 -8.410 1.296 6.258 1.00 0.00 A ATOM 303 HE2 LYS A 18 -9.648 3.840 7.156 1.00 0.00 A ATOM 304 HE1 LYS A 18 -8.692 2.975 8.376 1.00 0.00 A ATOM 305 HG2 LYS A 18 -10.746 2.999 5.716 1.00 0.00 A ATOM 306 HG1 LYS A 18 -11.100 1.272 5.666 1.00 0.00 A ATOM 307 HZ1 LYS A 18 -7.012 2.653 6.511 1.00 0.00 A ATOM 308 HZ2 LYS A 18 -7.122 4.209 7.186 1.00 0.00 A ATOM 309 HZ3 LYS A 18 -7.848 3.875 5.686 1.00 0.00 A ATOM 310 N LYS A 18 -10.215 1.747 1.900 1.00 0.00 A ATOM 311 NZ LYS A 18 -7.620 3.488 6.623 1.00 0.00 A ATOM 312 O LYS A 18 -10.946 4.760 3.722 1.00 0.00 A ATOM 313 C LYS A 19 -10.762 6.496 1.455 1.00 0.00 A ATOM 314 CA LYS A 19 -9.430 5.802 1.746 1.00 0.00 A ATOM 315 CB LYS A 19 -8.526 5.855 0.515 1.00 0.00 A ATOM 316 CD LYS A 19 -8.309 8.338 0.349 1.00 0.00 A ATOM 317 CE LYS A 19 -8.399 8.560 -1.163 1.00 0.00 A ATOM 318 CG LYS A 19 -7.559 7.036 0.634 1.00 0.00 A ATOM 319 HN LYS A 19 -9.248 3.680 1.409 1.00 0.00 A ATOM 320 HA LYS A 19 -8.938 6.258 2.590 1.00 0.00 A ATOM 321 HB2 LYS A 19 -7.965 4.935 0.441 1.00 0.00 A ATOM 322 HB1 LYS A 19 -9.133 5.979 -0.370 1.00 0.00 A ATOM 323 HD2 LYS A 19 -9.305 8.276 0.764 1.00 0.00 A ATOM 324 HD1 LYS A 19 -7.781 9.165 0.801 1.00 0.00 A ATOM 325 HE2 LYS A 19 -8.727 7.654 -1.655 1.00 0.00 A ATOM 326 HE1 LYS A 19 -9.072 9.374 -1.384 1.00 0.00 A ATOM 327 HG2 LYS A 19 -7.150 7.066 1.633 1.00 0.00 A ATOM 328 HG1 LYS A 19 -6.760 6.919 -0.082 1.00 0.00 A ATOM 329 HZ1 LYS A 19 -6.491 8.043 -1.813 1.00 0.00 A ATOM 330 HZ2 LYS A 19 -6.534 9.415 -0.812 1.00 0.00 A ATOM 331 HZ3 LYS A 19 -7.053 9.521 -2.427 1.00 0.00 A ATOM 332 N LYS A 19 -9.660 4.348 1.993 1.00 0.00 A ATOM 333 NZ LYS A 19 -7.015 8.911 -1.586 1.00 0.00 A ATOM 334 O LYS A 19 -11.186 7.382 2.170 1.00 0.00 A ATOM 335 C PHE A 20 -13.853 6.062 0.861 1.00 0.00 A ATOM 336 CA PHE A 20 -12.726 6.719 0.054 1.00 0.00 A ATOM 337 CB PHE A 20 -12.890 6.455 -1.449 1.00 0.00 A ATOM 338 CD1 PHE A 20 -15.126 7.619 -1.473 1.00 0.00 A ATOM 339 CD2 PHE A 20 -14.927 5.451 -2.540 1.00 0.00 A ATOM 340 CE1 PHE A 20 -16.480 7.668 -1.825 1.00 0.00 A ATOM 341 CE2 PHE A 20 -16.280 5.498 -2.892 1.00 0.00 A ATOM 342 CG PHE A 20 -14.350 6.510 -1.830 1.00 0.00 A ATOM 343 CZ PHE A 20 -17.058 6.608 -2.535 1.00 0.00 A ATOM 344 HN PHE A 20 -11.058 5.376 -0.154 1.00 0.00 A ATOM 345 HA PHE A 20 -12.697 7.780 0.242 1.00 0.00 A ATOM 346 HB2 PHE A 20 -12.346 7.204 -2.005 1.00 0.00 A ATOM 347 HB1 PHE A 20 -12.496 5.477 -1.686 1.00 0.00 A ATOM 348 HD1 PHE A 20 -14.679 8.437 -0.926 1.00 0.00 A ATOM 349 HD2 PHE A 20 -14.326 4.596 -2.815 1.00 0.00 A ATOM 350 HE1 PHE A 20 -17.080 8.524 -1.550 1.00 0.00 A ATOM 351 HE2 PHE A 20 -16.725 4.681 -3.439 1.00 0.00 A ATOM 352 HZ PHE A 20 -18.103 6.646 -2.806 1.00 0.00 A ATOM 353 N PHE A 20 -11.421 6.094 0.405 1.00 0.00 A ATOM 354 O PHE A 20 -14.496 5.140 0.398 1.00 0.00 A ATOM 355 HN1 NH2 A 21 -13.605 7.248 2.435 1.00 0.00 A ATOM 356 HN2 NH2 A 21 -14.843 6.095 2.582 1.00 0.00 A ATOM 357 N NH2 A 21 -14.122 6.505 2.059 1.00 0.00 A END
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