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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588539 |
2mvj   |
25270 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 11.448 5.325 2.036 1.00 0.00 A ATOM 2 CA MET A 1 12.589 4.671 1.254 1.00 0.00 A ATOM 3 CB MET A 1 12.404 4.877 -0.270 1.00 0.00 A ATOM 4 CE MET A 1 12.400 4.086 -3.298 1.00 0.00 A ATOM 5 CG MET A 1 11.252 3.990 -0.793 1.00 0.00 A ATOM 6 HT1 MET A 1 13.455 2.782 1.124 1.00 0.00 A ATOM 7 HT2 MET A 1 11.757 2.765 1.151 1.00 0.00 A ATOM 8 HT3 MET A 1 12.626 3.064 2.579 1.00 0.00 A ATOM 9 HA MET A 1 13.527 5.109 1.569 1.00 0.00 A ATOM 10 HB2 MET A 1 12.184 5.916 -0.482 1.00 0.00 A ATOM 11 HB1 MET A 1 13.321 4.603 -0.778 1.00 0.00 A ATOM 12 HE1 MET A 1 12.226 3.908 -4.351 1.00 0.00 A ATOM 13 HE2 MET A 1 12.836 3.204 -2.857 1.00 0.00 A ATOM 14 HE3 MET A 1 13.075 4.922 -3.180 1.00 0.00 A ATOM 15 HG2 MET A 1 11.555 2.953 -0.779 1.00 0.00 A ATOM 16 HG1 MET A 1 10.379 4.111 -0.162 1.00 0.00 A ATOM 17 N MET A 1 12.609 3.211 1.550 1.00 0.00 A ATOM 18 O MET A 1 10.851 4.711 2.919 1.00 0.00 A ATOM 19 SD MET A 1 10.821 4.467 -2.494 1.00 0.00 A ATOM 20 C LYS A 2 8.730 6.742 2.022 1.00 0.00 A ATOM 21 CA LYS A 2 10.093 7.335 2.365 1.00 0.00 A ATOM 22 CB LYS A 2 10.143 8.807 1.909 1.00 0.00 A ATOM 23 CD LYS A 2 11.509 10.921 1.921 1.00 0.00 A ATOM 24 CE LYS A 2 12.860 11.540 2.306 1.00 0.00 A ATOM 25 CG LYS A 2 11.477 9.442 2.336 1.00 0.00 A ATOM 26 HN LYS A 2 11.674 7.013 0.989 1.00 0.00 A ATOM 27 HA LYS A 2 10.233 7.295 3.439 1.00 0.00 A ATOM 28 HB2 LYS A 2 10.051 8.854 0.829 1.00 0.00 A ATOM 29 HB1 LYS A 2 9.327 9.355 2.361 1.00 0.00 A ATOM 30 HD2 LYS A 2 11.370 11.000 0.850 1.00 0.00 A ATOM 31 HD1 LYS A 2 10.715 11.453 2.425 1.00 0.00 A ATOM 32 HE2 LYS A 2 13.651 11.046 1.759 1.00 0.00 A ATOM 33 HE1 LYS A 2 12.856 12.593 2.062 1.00 0.00 A ATOM 34 HG2 LYS A 2 11.583 9.368 3.411 1.00 0.00 A ATOM 35 HG1 LYS A 2 12.292 8.918 1.858 1.00 0.00 A ATOM 36 HZ1 LYS A 2 12.215 11.611 4.284 1.00 0.00 A ATOM 37 HZ2 LYS A 2 13.858 11.995 4.079 1.00 0.00 A ATOM 38 HZ3 LYS A 2 13.337 10.381 3.968 1.00 0.00 A ATOM 39 N LYS A 2 11.157 6.581 1.702 1.00 0.00 A ATOM 40 NZ LYS A 2 13.085 11.369 3.769 1.00 0.00 A ATOM 41 O LYS A 2 7.724 7.102 2.633 1.00 0.00 A ATOM 42 C PHE A 3 6.505 6.267 -0.036 1.00 0.00 A ATOM 43 CA PHE A 3 7.471 5.227 0.546 1.00 0.00 A ATOM 44 CB PHE A 3 6.784 4.435 1.675 1.00 0.00 A ATOM 45 CD1 PHE A 3 8.142 2.305 1.495 1.00 0.00 A ATOM 46 CD2 PHE A 3 8.330 3.611 3.540 1.00 0.00 A ATOM 47 CE1 PHE A 3 9.050 1.375 2.010 1.00 0.00 A ATOM 48 CE2 PHE A 3 9.239 2.673 4.048 1.00 0.00 A ATOM 49 CG PHE A 3 7.774 3.431 2.258 1.00 0.00 A ATOM 50 CZ PHE A 3 9.598 1.557 3.283 1.00 0.00 A ATOM 51 HN PHE A 3 9.549 5.651 0.562 1.00 0.00 A ATOM 52 HA PHE A 3 7.735 4.536 -0.245 1.00 0.00 A ATOM 53 HB2 PHE A 3 6.430 5.111 2.439 1.00 0.00 A ATOM 54 HB1 PHE A 3 5.937 3.899 1.268 1.00 0.00 A ATOM 55 HD1 PHE A 3 7.723 2.157 0.509 1.00 0.00 A ATOM 56 HD2 PHE A 3 8.055 4.469 4.135 1.00 0.00 A ATOM 57 HE1 PHE A 3 9.332 0.514 1.422 1.00 0.00 A ATOM 58 HE2 PHE A 3 9.668 2.810 5.030 1.00 0.00 A ATOM 59 HZ PHE A 3 10.297 0.834 3.678 1.00 0.00 A ATOM 60 N PHE A 3 8.709 5.864 1.017 1.00 0.00 A ATOM 61 O PHE A 3 5.536 5.918 -0.712 1.00 0.00 A ATOM 62 C TYR A 4 6.357 8.864 -1.778 1.00 0.00 A ATOM 63 CA TYR A 4 5.998 8.659 -0.302 1.00 0.00 A ATOM 64 CB TYR A 4 6.304 9.911 0.586 1.00 0.00 A ATOM 65 CD1 TYR A 4 7.286 11.657 -0.956 1.00 0.00 A ATOM 66 CD2 TYR A 4 5.026 11.997 -0.144 1.00 0.00 A ATOM 67 CE1 TYR A 4 7.219 12.853 -1.668 1.00 0.00 A ATOM 68 CE2 TYR A 4 4.959 13.201 -0.862 1.00 0.00 A ATOM 69 CG TYR A 4 6.191 11.223 -0.192 1.00 0.00 A ATOM 70 CZ TYR A 4 6.057 13.628 -1.622 1.00 0.00 A ATOM 71 HN TYR A 4 7.593 7.765 0.721 1.00 0.00 A ATOM 72 HA TYR A 4 4.943 8.415 -0.233 1.00 0.00 A ATOM 73 HB2 TYR A 4 5.625 9.932 1.432 1.00 0.00 A ATOM 74 HB1 TYR A 4 7.315 9.821 0.975 1.00 0.00 A ATOM 75 HD1 TYR A 4 8.188 11.056 -0.993 1.00 0.00 A ATOM 76 HD2 TYR A 4 4.182 11.668 0.443 1.00 0.00 A ATOM 77 HE1 TYR A 4 8.066 13.177 -2.252 1.00 0.00 A ATOM 78 HE2 TYR A 4 4.061 13.800 -0.829 1.00 0.00 A ATOM 79 HH TYR A 4 5.479 15.438 -1.804 1.00 0.00 A ATOM 80 N TYR A 4 6.797 7.548 0.207 1.00 0.00 A ATOM 81 O TYR A 4 5.656 9.554 -2.518 1.00 0.00 A ATOM 82 OH TYR A 4 5.993 14.815 -2.322 1.00 0.00 A ATOM 83 C THR A 5 6.865 7.676 -4.503 1.00 0.00 A ATOM 84 CA THR A 5 7.911 8.292 -3.566 1.00 0.00 A ATOM 85 CB THR A 5 9.256 7.549 -3.672 1.00 0.00 A ATOM 86 CG2 THR A 5 9.901 7.790 -5.038 1.00 0.00 A ATOM 87 HN THR A 5 7.943 7.678 -1.547 1.00 0.00 A ATOM 88 HA THR A 5 8.060 9.328 -3.838 1.00 0.00 A ATOM 89 HB THR A 5 9.101 6.493 -3.531 1.00 0.00 A ATOM 90 HG1 THR A 5 10.811 8.550 -3.072 1.00 0.00 A ATOM 91 HG21 THR A 5 10.844 7.267 -5.086 1.00 0.00 A ATOM 92 HG22 THR A 5 10.071 8.848 -5.171 1.00 0.00 A ATOM 93 HG23 THR A 5 9.248 7.428 -5.817 1.00 0.00 A ATOM 94 N THR A 5 7.448 8.226 -2.188 1.00 0.00 A ATOM 95 O THR A 5 6.521 8.259 -5.531 1.00 0.00 A ATOM 96 OG1 THR A 5 10.126 8.023 -2.654 1.00 0.00 A ATOM 97 C ILE A 6 4.046 6.712 -4.937 1.00 0.00 A ATOM 98 CA ILE A 6 5.301 5.835 -4.921 1.00 0.00 A ATOM 99 CB ILE A 6 4.967 4.432 -4.321 1.00 0.00 A ATOM 100 CD1 ILE A 6 7.424 3.903 -3.776 1.00 0.00 A ATOM 101 CG1 ILE A 6 6.162 3.454 -4.532 1.00 0.00 A ATOM 102 CG2 ILE A 6 3.697 3.821 -4.991 1.00 0.00 A ATOM 103 HN ILE A 6 6.629 6.101 -3.281 1.00 0.00 A ATOM 104 HA ILE A 6 5.655 5.715 -5.937 1.00 0.00 A ATOM 105 HB ILE A 6 4.784 4.544 -3.261 1.00 0.00 A ATOM 106 HD11 ILE A 6 7.169 4.376 -2.836 1.00 0.00 A ATOM 107 HD12 ILE A 6 7.968 4.594 -4.393 1.00 0.00 A ATOM 108 HD13 ILE A 6 8.044 3.040 -3.582 1.00 0.00 A ATOM 109 HG12 ILE A 6 5.885 2.470 -4.186 1.00 0.00 A ATOM 110 HG11 ILE A 6 6.390 3.404 -5.587 1.00 0.00 A ATOM 111 HG21 ILE A 6 2.814 4.365 -4.684 1.00 0.00 A ATOM 112 HG22 ILE A 6 3.586 2.785 -4.697 1.00 0.00 A ATOM 113 HG23 ILE A 6 3.796 3.876 -6.067 1.00 0.00 A ATOM 114 N ILE A 6 6.336 6.504 -4.122 1.00 0.00 A ATOM 115 O ILE A 6 3.403 6.881 -5.973 1.00 0.00 A ATOM 116 C LYS A 7 2.563 9.283 -4.561 1.00 0.00 A ATOM 117 CA LYS A 7 2.514 8.083 -3.623 1.00 0.00 A ATOM 118 CB LYS A 7 2.422 8.572 -2.158 1.00 0.00 A ATOM 119 CD LYS A 7 1.068 9.883 -0.478 1.00 0.00 A ATOM 120 CE LYS A 7 -0.142 10.809 -0.297 1.00 0.00 A ATOM 121 CG LYS A 7 1.188 9.475 -1.953 1.00 0.00 A ATOM 122 HN LYS A 7 4.249 7.055 -2.977 1.00 0.00 A ATOM 123 HA LYS A 7 1.638 7.493 -3.846 1.00 0.00 A ATOM 124 HB2 LYS A 7 2.351 7.714 -1.504 1.00 0.00 A ATOM 125 HB1 LYS A 7 3.312 9.130 -1.916 1.00 0.00 A ATOM 126 HD2 LYS A 7 0.942 9.001 0.134 1.00 0.00 A ATOM 127 HD1 LYS A 7 1.965 10.404 -0.177 1.00 0.00 A ATOM 128 HE2 LYS A 7 0.005 11.710 -0.880 1.00 0.00 A ATOM 129 HE1 LYS A 7 -1.039 10.307 -0.631 1.00 0.00 A ATOM 130 HG2 LYS A 7 1.287 10.371 -2.551 1.00 0.00 A ATOM 131 HG1 LYS A 7 0.306 8.943 -2.254 1.00 0.00 A ATOM 132 HZ1 LYS A 7 -0.115 12.185 1.268 1.00 0.00 A ATOM 133 HZ2 LYS A 7 0.410 10.628 1.703 1.00 0.00 A ATOM 134 HZ3 LYS A 7 -1.243 10.935 1.466 1.00 0.00 A ATOM 135 N LYS A 7 3.702 7.246 -3.767 1.00 0.00 A ATOM 136 NZ LYS A 7 -0.282 11.167 1.144 1.00 0.00 A ATOM 137 O LYS A 7 1.592 9.573 -5.261 1.00 0.00 A ATOM 138 C LEU A 8 3.748 10.806 -6.851 1.00 0.00 A ATOM 139 CA LEU A 8 3.829 11.182 -5.380 1.00 0.00 A ATOM 140 CB LEU A 8 5.165 11.899 -5.069 1.00 0.00 A ATOM 141 CD1 LEU A 8 4.153 14.280 -4.862 1.00 0.00 A ATOM 142 CD2 LEU A 8 6.582 13.953 -5.523 1.00 0.00 A ATOM 143 CG LEU A 8 5.162 13.363 -5.629 1.00 0.00 A ATOM 144 HN LEU A 8 4.411 9.728 -3.966 1.00 0.00 A ATOM 145 HA LEU A 8 3.011 11.842 -5.152 1.00 0.00 A ATOM 146 HB2 LEU A 8 5.308 11.918 -4.002 1.00 0.00 A ATOM 147 HB1 LEU A 8 5.982 11.341 -5.514 1.00 0.00 A ATOM 148 HD11 LEU A 8 3.174 14.183 -5.304 1.00 0.00 A ATOM 149 HD12 LEU A 8 4.455 15.319 -4.933 1.00 0.00 A ATOM 150 HD13 LEU A 8 4.101 14.001 -3.816 1.00 0.00 A ATOM 151 HD21 LEU A 8 6.878 13.989 -4.486 1.00 0.00 A ATOM 152 HD22 LEU A 8 6.581 14.952 -5.933 1.00 0.00 A ATOM 153 HD23 LEU A 8 7.273 13.338 -6.077 1.00 0.00 A ATOM 154 HG LEU A 8 4.878 13.333 -6.669 1.00 0.00 A ATOM 155 N LEU A 8 3.683 9.995 -4.550 1.00 0.00 A ATOM 156 O LEU A 8 3.094 11.471 -7.644 1.00 0.00 A ATOM 157 C ALA A 9 2.949 9.089 -9.084 1.00 0.00 A ATOM 158 CA ALA A 9 4.395 9.254 -8.593 1.00 0.00 A ATOM 159 CB ALA A 9 5.143 7.923 -8.710 1.00 0.00 A ATOM 160 HN ALA A 9 4.910 9.224 -6.533 1.00 0.00 A ATOM 161 HA ALA A 9 4.890 9.991 -9.195 1.00 0.00 A ATOM 162 HB1 ALA A 9 4.664 7.185 -8.085 1.00 0.00 A ATOM 163 HB2 ALA A 9 6.166 8.055 -8.389 1.00 0.00 A ATOM 164 HB3 ALA A 9 5.130 7.586 -9.737 1.00 0.00 A ATOM 165 N ALA A 9 4.408 9.717 -7.209 1.00 0.00 A ATOM 166 O ALA A 9 2.598 9.514 -10.183 1.00 0.00 A ATOM 167 C LYS A 10 -0.004 9.660 -8.661 1.00 0.00 A ATOM 168 CA LYS A 10 0.697 8.306 -8.556 1.00 0.00 A ATOM 169 CB LYS A 10 0.035 7.457 -7.453 1.00 0.00 A ATOM 170 CD LYS A 10 -0.136 5.174 -6.409 1.00 0.00 A ATOM 171 CE LYS A 10 0.266 3.700 -6.526 1.00 0.00 A ATOM 172 CG LYS A 10 0.519 5.999 -7.529 1.00 0.00 A ATOM 173 HN LYS A 10 2.451 8.200 -7.363 1.00 0.00 A ATOM 174 HA LYS A 10 0.605 7.802 -9.510 1.00 0.00 A ATOM 175 HB2 LYS A 10 0.293 7.869 -6.488 1.00 0.00 A ATOM 176 HB1 LYS A 10 -1.035 7.482 -7.569 1.00 0.00 A ATOM 177 HD2 LYS A 10 0.185 5.553 -5.449 1.00 0.00 A ATOM 178 HD1 LYS A 10 -1.212 5.254 -6.481 1.00 0.00 A ATOM 179 HE2 LYS A 10 -0.102 3.297 -7.460 1.00 0.00 A ATOM 180 HE1 LYS A 10 1.341 3.608 -6.491 1.00 0.00 A ATOM 181 HG2 LYS A 10 0.252 5.584 -8.491 1.00 0.00 A ATOM 182 HG1 LYS A 10 1.594 5.970 -7.413 1.00 0.00 A ATOM 183 HZ1 LYS A 10 0.072 1.993 -5.343 1.00 0.00 A ATOM 184 HZ2 LYS A 10 -1.366 2.880 -5.526 1.00 0.00 A ATOM 185 HZ3 LYS A 10 -0.137 3.451 -4.503 1.00 0.00 A ATOM 186 N LYS A 10 2.114 8.495 -8.234 1.00 0.00 A ATOM 187 NZ LYS A 10 -0.337 2.948 -5.390 1.00 0.00 A ATOM 188 O LYS A 10 -0.790 9.897 -9.578 1.00 0.00 A ATOM 189 C PHE A 11 -0.017 12.595 -9.005 1.00 0.00 A ATOM 190 CA PHE A 11 -0.302 11.882 -7.688 1.00 0.00 A ATOM 191 CB PHE A 11 0.312 12.666 -6.516 1.00 0.00 A ATOM 192 CD1 PHE A 11 -1.649 14.182 -5.989 1.00 0.00 A ATOM 193 CD2 PHE A 11 0.474 15.214 -6.574 1.00 0.00 A ATOM 194 CE1 PHE A 11 -2.213 15.450 -5.814 1.00 0.00 A ATOM 195 CE2 PHE A 11 -0.098 16.481 -6.402 1.00 0.00 A ATOM 196 CG PHE A 11 -0.304 14.056 -6.369 1.00 0.00 A ATOM 197 CZ PHE A 11 -1.441 16.598 -6.020 1.00 0.00 A ATOM 198 HN PHE A 11 0.925 10.283 -7.013 1.00 0.00 A ATOM 199 HA PHE A 11 -1.368 11.800 -7.548 1.00 0.00 A ATOM 200 HB2 PHE A 11 0.147 12.113 -5.610 1.00 0.00 A ATOM 201 HB1 PHE A 11 1.371 12.753 -6.672 1.00 0.00 A ATOM 202 HD1 PHE A 11 -2.252 13.300 -5.830 1.00 0.00 A ATOM 203 HD2 PHE A 11 1.516 15.135 -6.870 1.00 0.00 A ATOM 204 HE1 PHE A 11 -3.248 15.542 -5.518 1.00 0.00 A ATOM 205 HE2 PHE A 11 0.498 17.368 -6.560 1.00 0.00 A ATOM 206 HZ PHE A 11 -1.881 17.575 -5.885 1.00 0.00 A ATOM 207 N PHE A 11 0.293 10.541 -7.713 1.00 0.00 A ATOM 208 O PHE A 11 -0.922 13.103 -9.659 1.00 0.00 A ATOM 209 C LEU A 12 1.032 12.451 -11.826 1.00 0.00 A ATOM 210 CA LEU A 12 1.660 13.210 -10.658 1.00 0.00 A ATOM 211 CB LEU A 12 3.193 13.170 -10.804 1.00 0.00 A ATOM 212 CD1 LEU A 12 5.420 13.815 -9.818 1.00 0.00 A ATOM 213 CD2 LEU A 12 3.500 15.474 -9.705 1.00 0.00 A ATOM 214 CG LEU A 12 3.893 13.972 -9.677 1.00 0.00 A ATOM 215 HN LEU A 12 1.922 12.152 -8.830 1.00 0.00 A ATOM 216 HA LEU A 12 1.315 14.229 -10.698 1.00 0.00 A ATOM 217 HB2 LEU A 12 3.521 12.139 -10.762 1.00 0.00 A ATOM 218 HB1 LEU A 12 3.471 13.589 -11.765 1.00 0.00 A ATOM 219 HD11 LEU A 12 5.916 14.396 -9.054 1.00 0.00 A ATOM 220 HD12 LEU A 12 5.734 14.158 -10.794 1.00 0.00 A ATOM 221 HD13 LEU A 12 5.683 12.774 -9.700 1.00 0.00 A ATOM 222 HD21 LEU A 12 2.550 15.598 -9.206 1.00 0.00 A ATOM 223 HD22 LEU A 12 3.421 15.825 -10.724 1.00 0.00 A ATOM 224 HD23 LEU A 12 4.241 16.066 -9.180 1.00 0.00 A ATOM 225 HG LEU A 12 3.597 13.554 -8.729 1.00 0.00 A ATOM 226 N LEU A 12 1.252 12.593 -9.394 1.00 0.00 A ATOM 227 O LEU A 12 0.571 13.056 -12.791 1.00 0.00 A ATOM 228 C GLY A 13 -1.023 10.487 -12.920 1.00 0.00 A ATOM 229 CA GLY A 13 0.479 10.290 -12.800 1.00 0.00 A ATOM 230 HN GLY A 13 1.432 10.692 -10.951 1.00 0.00 A ATOM 231 HA2 GLY A 13 0.948 10.544 -13.735 1.00 0.00 A ATOM 232 HA1 GLY A 13 0.678 9.267 -12.586 1.00 0.00 A ATOM 233 N GLY A 13 1.037 11.122 -11.738 1.00 0.00 A ATOM 234 O GLY A 13 -1.644 10.074 -13.899 1.00 0.00 A ATOM 235 C GLY A 14 -3.274 12.746 -12.632 1.00 0.00 A ATOM 236 CA GLY A 14 -3.048 11.416 -11.926 1.00 0.00 A ATOM 237 HN GLY A 14 -1.063 11.438 -11.163 1.00 0.00 A ATOM 238 HA2 GLY A 14 -3.595 10.629 -12.439 1.00 0.00 A ATOM 239 HA1 GLY A 14 -3.401 11.491 -10.909 1.00 0.00 A ATOM 240 N GLY A 14 -1.610 11.131 -11.918 1.00 0.00 A ATOM 241 O GLY A 14 -4.167 12.889 -13.467 1.00 0.00 A ATOM 242 C ILE A 15 -2.006 15.035 -14.316 1.00 0.00 A ATOM 243 CA ILE A 15 -2.472 15.057 -12.865 1.00 0.00 A ATOM 244 CB ILE A 15 -1.586 16.024 -12.044 1.00 0.00 A ATOM 245 CD1 ILE A 15 -1.064 16.787 -9.686 1.00 0.00 A ATOM 246 CG1 ILE A 15 -2.092 16.073 -10.574 1.00 0.00 A ATOM 247 CG2 ILE A 15 -1.628 17.454 -12.657 1.00 0.00 A ATOM 248 HN ILE A 15 -1.729 13.517 -11.625 1.00 0.00 A ATOM 249 HA ILE A 15 -3.493 15.415 -12.838 1.00 0.00 A ATOM 250 HB ILE A 15 -0.565 15.661 -12.065 1.00 0.00 A ATOM 251 HD11 ILE A 15 -1.471 16.908 -8.702 1.00 0.00 A ATOM 252 HD12 ILE A 15 -0.833 17.758 -10.098 1.00 0.00 A ATOM 253 HD13 ILE A 15 -0.161 16.193 -9.636 1.00 0.00 A ATOM 254 HG12 ILE A 15 -3.033 16.603 -10.526 1.00 0.00 A ATOM 255 HG11 ILE A 15 -2.235 15.071 -10.198 1.00 0.00 A ATOM 256 HG21 ILE A 15 -1.137 17.460 -13.619 1.00 0.00 A ATOM 257 HG22 ILE A 15 -1.115 18.148 -12.005 1.00 0.00 A ATOM 258 HG23 ILE A 15 -2.655 17.769 -12.775 1.00 0.00 A ATOM 259 N ILE A 15 -2.425 13.715 -12.284 1.00 0.00 A ATOM 260 O ILE A 15 -2.541 15.762 -15.151 1.00 0.00 A ATOM 261 C VAL A 16 -1.553 13.962 -16.988 1.00 0.00 A ATOM 262 CA VAL A 16 -0.424 14.212 -15.975 1.00 0.00 A ATOM 263 CB VAL A 16 0.710 13.140 -16.072 1.00 0.00 A ATOM 264 CG1 VAL A 16 0.132 11.712 -16.182 1.00 0.00 A ATOM 265 CG2 VAL A 16 1.612 13.413 -17.295 1.00 0.00 A ATOM 266 HN VAL A 16 -0.543 13.702 -13.907 1.00 0.00 A ATOM 267 HA VAL A 16 -0.003 15.189 -16.169 1.00 0.00 A ATOM 268 HB VAL A 16 1.312 13.191 -15.170 1.00 0.00 A ATOM 269 HG11 VAL A 16 0.931 10.991 -16.092 1.00 0.00 A ATOM 270 HG12 VAL A 16 -0.359 11.576 -17.135 1.00 0.00 A ATOM 271 HG13 VAL A 16 -0.575 11.562 -15.390 1.00 0.00 A ATOM 272 HG21 VAL A 16 2.073 14.385 -17.194 1.00 0.00 A ATOM 273 HG22 VAL A 16 1.016 13.389 -18.195 1.00 0.00 A ATOM 274 HG23 VAL A 16 2.385 12.657 -17.354 1.00 0.00 A ATOM 275 N VAL A 16 -0.968 14.242 -14.613 1.00 0.00 A ATOM 276 O VAL A 16 -1.639 14.630 -18.019 1.00 0.00 A ATOM 277 C ARG A 17 -4.549 13.890 -17.500 1.00 0.00 A ATOM 278 CA ARG A 17 -3.584 12.699 -17.479 1.00 0.00 A ATOM 279 CB ARG A 17 -4.269 11.440 -16.906 1.00 0.00 A ATOM 280 CD ARG A 17 -5.387 10.933 -19.158 1.00 0.00 A ATOM 281 CG ARG A 17 -5.592 11.093 -17.637 1.00 0.00 A ATOM 282 CZ ARG A 17 -6.777 10.261 -21.069 1.00 0.00 A ATOM 283 HN ARG A 17 -2.318 12.547 -15.800 1.00 0.00 A ATOM 284 HA ARG A 17 -3.248 12.495 -18.487 1.00 0.00 A ATOM 285 HB2 ARG A 17 -3.590 10.600 -16.991 1.00 0.00 A ATOM 286 HB1 ARG A 17 -4.480 11.608 -15.859 1.00 0.00 A ATOM 287 HD2 ARG A 17 -5.251 11.909 -19.611 1.00 0.00 A ATOM 288 HD1 ARG A 17 -4.514 10.323 -19.351 1.00 0.00 A ATOM 289 HE ARG A 17 -7.235 9.886 -19.153 1.00 0.00 A ATOM 290 HG2 ARG A 17 -5.966 10.162 -17.241 1.00 0.00 A ATOM 291 HG1 ARG A 17 -6.327 11.865 -17.450 1.00 0.00 A ATOM 292 HH11 ARG A 17 -5.069 11.203 -21.530 1.00 0.00 A ATOM 293 HH12 ARG A 17 -6.056 10.742 -22.876 1.00 0.00 A ATOM 294 HH21 ARG A 17 -8.531 9.302 -20.929 1.00 0.00 A ATOM 295 HH22 ARG A 17 -8.015 9.692 -22.535 1.00 0.00 A ATOM 296 N ARG A 17 -2.430 13.020 -16.650 1.00 0.00 A ATOM 297 NE ARG A 17 -6.570 10.291 -19.747 1.00 0.00 A ATOM 298 NH1 ARG A 17 -5.899 10.779 -21.889 1.00 0.00 A ATOM 299 NH2 ARG A 17 -7.858 9.706 -21.548 1.00 0.00 A ATOM 300 O ARG A 17 -5.128 14.209 -18.535 1.00 0.00 A ATOM 301 C ALA A 18 -5.250 16.799 -17.177 1.00 0.00 A ATOM 302 CA ALA A 18 -5.654 15.664 -16.232 1.00 0.00 A ATOM 303 CB ALA A 18 -5.691 16.188 -14.788 1.00 0.00 A ATOM 304 HN ALA A 18 -4.260 14.216 -15.540 1.00 0.00 A ATOM 305 HA ALA A 18 -6.642 15.330 -16.496 1.00 0.00 A ATOM 306 HB1 ALA A 18 -5.916 15.371 -14.117 1.00 0.00 A ATOM 307 HB2 ALA A 18 -6.453 16.949 -14.695 1.00 0.00 A ATOM 308 HB3 ALA A 18 -4.735 16.612 -14.528 1.00 0.00 A ATOM 309 N ALA A 18 -4.734 14.526 -16.339 1.00 0.00 A ATOM 310 O ALA A 18 -6.103 17.427 -17.801 1.00 0.00 A ATOM 311 C MET A 19 -3.787 17.813 -19.602 1.00 0.00 A ATOM 312 CA MET A 19 -3.432 18.100 -18.144 1.00 0.00 A ATOM 313 CB MET A 19 -1.904 18.133 -17.986 1.00 0.00 A ATOM 314 CE MET A 19 0.738 19.974 -17.747 1.00 0.00 A ATOM 315 CG MET A 19 -1.508 18.771 -16.645 1.00 0.00 A ATOM 316 HN MET A 19 -3.314 16.519 -16.770 1.00 0.00 A ATOM 317 HA MET A 19 -3.855 19.054 -17.859 1.00 0.00 A ATOM 318 HB2 MET A 19 -1.523 17.123 -18.022 1.00 0.00 A ATOM 319 HB1 MET A 19 -1.479 18.690 -18.787 1.00 0.00 A ATOM 320 HE1 MET A 19 1.689 20.425 -17.500 1.00 0.00 A ATOM 321 HE2 MET A 19 -0.013 20.745 -17.800 1.00 0.00 A ATOM 322 HE3 MET A 19 0.812 19.480 -18.706 1.00 0.00 A ATOM 323 HG2 MET A 19 -1.876 19.782 -16.600 1.00 0.00 A ATOM 324 HG1 MET A 19 -1.944 18.197 -15.840 1.00 0.00 A ATOM 325 N MET A 19 -3.946 17.050 -17.280 1.00 0.00 A ATOM 326 O MET A 19 -4.400 18.631 -20.280 1.00 0.00 A ATOM 327 SD MET A 19 0.303 18.759 -16.469 1.00 0.00 A ATOM 328 C LEU A 20 -5.181 16.110 -21.622 1.00 0.00 A ATOM 329 CA LEU A 20 -3.677 16.221 -21.437 1.00 0.00 A ATOM 330 CB LEU A 20 -3.028 14.854 -21.699 1.00 0.00 A ATOM 331 CD1 LEU A 20 -0.880 13.521 -21.725 1.00 0.00 A ATOM 332 CD2 LEU A 20 -0.954 15.778 -22.899 1.00 0.00 A ATOM 333 CG LEU A 20 -1.477 14.948 -21.690 1.00 0.00 A ATOM 334 HN LEU A 20 -2.908 16.036 -19.469 1.00 0.00 A ATOM 335 HA LEU A 20 -3.294 16.949 -22.131 1.00 0.00 A ATOM 336 HB2 LEU A 20 -3.342 14.178 -20.927 1.00 0.00 A ATOM 337 HB1 LEU A 20 -3.361 14.474 -22.650 1.00 0.00 A ATOM 338 HD11 LEU A 20 -1.258 12.989 -22.587 1.00 0.00 A ATOM 339 HD12 LEU A 20 -1.162 12.995 -20.826 1.00 0.00 A ATOM 340 HD13 LEU A 20 0.198 13.580 -21.783 1.00 0.00 A ATOM 341 HD21 LEU A 20 -1.002 16.828 -22.657 1.00 0.00 A ATOM 342 HD22 LEU A 20 -1.552 15.584 -23.778 1.00 0.00 A ATOM 343 HD23 LEU A 20 0.076 15.519 -23.109 1.00 0.00 A ATOM 344 HG LEU A 20 -1.164 15.427 -20.769 1.00 0.00 A ATOM 345 N LEU A 20 -3.396 16.639 -20.065 1.00 0.00 A ATOM 346 O LEU A 20 -5.733 16.487 -22.656 1.00 0.00 A ATOM 347 C GLY A 21 -7.957 16.758 -20.717 1.00 0.00 A ATOM 348 CA GLY A 21 -7.269 15.410 -20.596 1.00 0.00 A ATOM 349 HN GLY A 21 -5.302 15.322 -19.806 1.00 0.00 A ATOM 350 HA2 GLY A 21 -7.554 14.787 -21.435 1.00 0.00 A ATOM 351 HA1 GLY A 21 -7.578 14.936 -19.677 1.00 0.00 A ATOM 352 N GLY A 21 -5.822 15.588 -20.592 1.00 0.00 A ATOM 353 O GLY A 21 -9.065 16.859 -21.243 1.00 0.00 A ATOM 354 C SER A 22 -8.004 19.550 -21.783 1.00 0.00 A ATOM 355 CA SER A 22 -7.811 19.159 -20.315 1.00 0.00 A ATOM 356 CB SER A 22 -6.858 20.141 -19.603 1.00 0.00 A ATOM 357 HN SER A 22 -6.383 17.655 -19.855 1.00 0.00 A ATOM 358 HA SER A 22 -8.771 19.186 -19.815 1.00 0.00 A ATOM 359 HB2 SER A 22 -6.454 19.676 -18.719 1.00 0.00 A ATOM 360 HB1 SER A 22 -6.039 20.416 -20.260 1.00 0.00 A ATOM 361 HG SER A 22 -7.635 21.329 -18.271 1.00 0.00 A ATOM 362 N SER A 22 -7.275 17.801 -20.243 1.00 0.00 A ATOM 363 O SER A 22 -9.021 20.134 -22.159 1.00 0.00 A ATOM 364 OG SER A 22 -7.586 21.305 -19.229 1.00 0.00 A ATOM 365 C PHE A 23 -7.615 18.286 -24.796 1.00 0.00 A ATOM 366 CA PHE A 23 -7.030 19.488 -24.046 1.00 0.00 A ATOM 367 CB PHE A 23 -5.597 19.753 -24.548 1.00 0.00 A ATOM 368 CD1 PHE A 23 -5.609 19.202 -27.036 1.00 0.00 A ATOM 369 CD2 PHE A 23 -5.699 21.537 -26.362 1.00 0.00 A ATOM 370 CE1 PHE A 23 -5.654 19.591 -28.380 1.00 0.00 A ATOM 371 CE2 PHE A 23 -5.744 21.920 -27.708 1.00 0.00 A ATOM 372 CG PHE A 23 -5.632 20.177 -26.019 1.00 0.00 A ATOM 373 CZ PHE A 23 -5.721 20.948 -28.716 1.00 0.00 A ATOM 374 HN PHE A 23 -6.231 18.732 -22.231 1.00 0.00 A ATOM 375 HA PHE A 23 -7.640 20.368 -24.242 1.00 0.00 A ATOM 376 HB2 PHE A 23 -5.146 20.532 -23.947 1.00 0.00 A ATOM 377 HB1 PHE A 23 -5.007 18.848 -24.444 1.00 0.00 A ATOM 378 HD1 PHE A 23 -5.557 18.154 -26.779 1.00 0.00 A ATOM 379 HD2 PHE A 23 -5.718 22.290 -25.589 1.00 0.00 A ATOM 380 HE1 PHE A 23 -5.639 18.843 -29.158 1.00 0.00 A ATOM 381 HE2 PHE A 23 -5.794 22.966 -27.970 1.00 0.00 A ATOM 382 HZ PHE A 23 -5.759 21.248 -29.752 1.00 0.00 A ATOM 383 N PHE A 23 -7.003 19.204 -22.605 1.00 0.00 A ATOM 384 O PHE A 23 -7.095 17.175 -24.705 1.00 0.00 A ATOM 385 C ARG A 24 -8.936 17.481 -27.750 1.00 0.00 A ATOM 386 CA ARG A 24 -9.393 17.466 -26.290 1.00 0.00 A ATOM 387 CB ARG A 24 -10.911 17.694 -26.226 1.00 0.00 A ATOM 388 CD ARG A 24 -12.893 17.890 -24.684 1.00 0.00 A ATOM 389 CG ARG A 24 -11.375 17.665 -24.759 1.00 0.00 A ATOM 390 CZ ARG A 24 -14.478 19.685 -25.177 1.00 0.00 A ATOM 391 HN ARG A 24 -9.068 19.429 -25.539 1.00 0.00 A ATOM 392 HA ARG A 24 -9.172 16.490 -25.864 1.00 0.00 A ATOM 393 HB2 ARG A 24 -11.153 18.654 -26.661 1.00 0.00 A ATOM 394 HB1 ARG A 24 -11.418 16.912 -26.774 1.00 0.00 A ATOM 395 HD2 ARG A 24 -13.401 17.153 -25.290 1.00 0.00 A ATOM 396 HD1 ARG A 24 -13.218 17.789 -23.656 1.00 0.00 A ATOM 397 HE ARG A 24 -12.506 19.803 -25.511 1.00 0.00 A ATOM 398 HG2 ARG A 24 -11.131 16.705 -24.326 1.00 0.00 A ATOM 399 HG1 ARG A 24 -10.871 18.445 -24.207 1.00 0.00 A ATOM 400 HH11 ARG A 24 -15.268 18.039 -24.352 1.00 0.00 A ATOM 401 HH12 ARG A 24 -16.390 19.305 -24.715 1.00 0.00 A ATOM 402 HH21 ARG A 24 -13.980 21.443 -25.995 1.00 0.00 A ATOM 403 HH22 ARG A 24 -15.664 21.227 -25.652 1.00 0.00 A ATOM 404 N ARG A 24 -8.709 18.521 -25.522 1.00 0.00 A ATOM 405 NE ARG A 24 -13.224 19.228 -25.171 1.00 0.00 A ATOM 406 NH1 ARG A 24 -15.455 18.952 -24.713 1.00 0.00 A ATOM 407 NH2 ARG A 24 -14.727 20.878 -25.644 1.00 0.00 A ATOM 408 O ARG A 24 -8.742 18.544 -28.338 1.00 0.00 A ATOM 409 C LYS A 25 -9.380 16.795 -30.645 1.00 0.00 A ATOM 410 CA LYS A 25 -8.333 16.170 -29.721 1.00 0.00 A ATOM 411 CB LYS A 25 -8.126 14.683 -30.063 1.00 0.00 A ATOM 412 CD LYS A 25 -7.278 13.035 -31.768 1.00 0.00 A ATOM 413 CE LYS A 25 -6.671 12.870 -33.169 1.00 0.00 A ATOM 414 CG LYS A 25 -7.533 14.524 -31.476 1.00 0.00 A ATOM 415 HN LYS A 25 -8.934 15.478 -27.809 1.00 0.00 A ATOM 416 HA LYS A 25 -7.396 16.697 -29.846 1.00 0.00 A ATOM 417 HB2 LYS A 25 -7.452 14.248 -29.339 1.00 0.00 A ATOM 418 HB1 LYS A 25 -9.075 14.168 -30.017 1.00 0.00 A ATOM 419 HD2 LYS A 25 -6.588 12.642 -31.033 1.00 0.00 A ATOM 420 HD1 LYS A 25 -8.211 12.492 -31.711 1.00 0.00 A ATOM 421 HE2 LYS A 25 -6.572 11.817 -33.398 1.00 0.00 A ATOM 422 HE1 LYS A 25 -7.309 13.339 -33.905 1.00 0.00 A ATOM 423 HG2 LYS A 25 -8.222 14.917 -32.209 1.00 0.00 A ATOM 424 HG1 LYS A 25 -6.598 15.063 -31.534 1.00 0.00 A ATOM 425 HZ1 LYS A 25 -5.422 14.537 -33.098 1.00 0.00 A ATOM 426 HZ2 LYS A 25 -4.854 13.283 -34.097 1.00 0.00 A ATOM 427 HZ3 LYS A 25 -4.756 13.141 -32.407 1.00 0.00 A ATOM 428 N LYS A 25 -8.766 16.291 -28.329 1.00 0.00 A ATOM 429 NZ LYS A 25 -5.325 13.507 -33.196 1.00 0.00 A ATOM 430 O LYS A 25 -9.043 17.446 -31.633 1.00 0.00 A ATOM 431 C ASP A 26 -13.068 17.042 -30.328 1.00 0.00 A ATOM 432 CA ASP A 26 -11.756 17.139 -31.108 1.00 0.00 A ATOM 433 CB ASP A 26 -11.876 16.378 -32.443 1.00 0.00 A ATOM 434 CG ASP A 26 -12.965 16.995 -33.333 1.00 0.00 A ATOM 435 HN ASP A 26 -10.862 16.063 -29.511 1.00 0.00 A ATOM 436 HA ASP A 26 -11.560 18.184 -31.319 1.00 0.00 A ATOM 437 HB2 ASP A 26 -10.929 16.423 -32.959 1.00 0.00 A ATOM 438 HB1 ASP A 26 -12.124 15.345 -32.244 1.00 0.00 A ATOM 439 N ASP A 26 -10.655 16.590 -30.311 1.00 0.00 A ATOM 440 OT1 ASP A 26 -13.745 16.035 -30.457 1.00 0.00 A ATOM 441 OD1 ASP A 26 -13.654 17.894 -32.872 1.00 0.00 A ATOM 442 OD2 ASP A 26 -13.098 16.552 -34.462 1.00 0.00 A END
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