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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|
425350 |
2gj0   |
7064 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.812 3.917 0.720 1.00 0.00 A ATOM 2 CA GLY A 1 4.075 4.469 1.931 1.00 0.00 A ATOM 3 HA2 GLY A 1 3.049 4.662 1.655 1.00 0.00 A ATOM 4 HA1 GLY A 1 4.536 5.401 2.224 1.00 0.00 A ATOM 5 N GLY A 1 4.090 3.567 3.066 1.00 0.00 A ATOM 6 O GLY A 1 4.585 4.370 -0.405 1.00 0.00 A ATOM 7 C SER A 2 5.686 1.230 -0.831 1.00 0.00 A ATOM 8 CA SER A 2 6.466 2.350 -0.140 1.00 0.00 A ATOM 9 CB SER A 2 7.792 1.820 0.400 1.00 0.00 A ATOM 10 HN SER A 2 5.827 2.626 1.861 1.00 0.00 A ATOM 11 HA SER A 2 6.669 3.125 -0.863 1.00 0.00 A ATOM 12 HB2 SER A 2 7.599 1.055 1.137 1.00 0.00 A ATOM 13 HB1 SER A 2 8.369 1.402 -0.411 1.00 0.00 A ATOM 14 HG SER A 2 8.082 3.171 1.793 1.00 0.00 A ATOM 15 N SER A 2 5.692 2.948 0.944 1.00 0.00 A ATOM 16 O SER A 2 5.357 0.212 -0.221 1.00 0.00 A ATOM 17 OG SER A 2 8.542 2.858 1.007 1.00 0.00 A ATOM 18 C ILE A 3 5.469 -0.800 -3.213 1.00 0.00 A ATOM 19 CA ILE A 3 4.642 0.460 -2.901 1.00 0.00 A ATOM 20 CB ILE A 3 4.114 1.087 -4.225 1.00 0.00 A ATOM 21 CD1 ILE A 3 3.305 3.305 -3.229 1.00 0.00 A ATOM 22 CG1 ILE A 3 2.936 2.034 -3.961 1.00 0.00 A ATOM 23 CG2 ILE A 3 3.698 0.007 -5.218 1.00 0.00 A ATOM 24 HN ILE A 3 5.681 2.268 -2.531 1.00 0.00 A ATOM 25 HA ILE A 3 3.786 0.162 -2.314 1.00 0.00 A ATOM 26 HB ILE A 3 4.919 1.650 -4.670 1.00 0.00 A ATOM 27 HD11 ILE A 3 2.933 4.158 -3.776 1.00 0.00 A ATOM 28 HD12 ILE A 3 4.380 3.373 -3.143 1.00 0.00 A ATOM 29 HD13 ILE A 3 2.865 3.291 -2.241 1.00 0.00 A ATOM 30 HG12 ILE A 3 2.496 2.318 -4.905 1.00 0.00 A ATOM 31 HG11 ILE A 3 2.195 1.515 -3.370 1.00 0.00 A ATOM 32 HG21 ILE A 3 2.670 0.164 -5.512 1.00 0.00 A ATOM 33 HG22 ILE A 3 3.796 -0.964 -4.757 1.00 0.00 A ATOM 34 HG23 ILE A 3 4.333 0.057 -6.091 1.00 0.00 A ATOM 35 N ILE A 3 5.392 1.434 -2.108 1.00 0.00 A ATOM 36 O ILE A 3 5.039 -1.910 -2.892 1.00 0.00 A ATOM 37 C PRO A 4 7.973 -2.621 -3.008 1.00 0.00 A ATOM 38 CA PRO A 4 7.504 -1.810 -4.212 1.00 0.00 A ATOM 39 CB PRO A 4 8.707 -1.174 -4.923 1.00 0.00 A ATOM 40 CD PRO A 4 7.262 0.612 -4.295 1.00 0.00 A ATOM 41 CG PRO A 4 8.704 0.251 -4.492 1.00 0.00 A ATOM 42 HA PRO A 4 6.993 -2.467 -4.899 1.00 0.00 A ATOM 43 HB2 PRO A 4 9.614 -1.676 -4.617 1.00 0.00 A ATOM 44 HB1 PRO A 4 8.584 -1.262 -5.991 1.00 0.00 A ATOM 45 HD2 PRO A 4 7.163 1.373 -3.536 1.00 0.00 A ATOM 46 HD1 PRO A 4 6.825 0.943 -5.225 1.00 0.00 A ATOM 47 HG2 PRO A 4 9.248 0.357 -3.565 1.00 0.00 A ATOM 48 HG1 PRO A 4 9.144 0.869 -5.261 1.00 0.00 A ATOM 49 N PRO A 4 6.656 -0.659 -3.852 1.00 0.00 A ATOM 50 O PRO A 4 8.275 -3.804 -3.133 1.00 0.00 A ATOM 51 C ALA A 5 7.506 -3.707 -0.177 1.00 0.00 A ATOM 52 CA ALA A 5 8.496 -2.640 -0.638 1.00 0.00 A ATOM 53 CB ALA A 5 8.723 -1.621 0.467 1.00 0.00 A ATOM 54 HN ALA A 5 7.803 -1.030 -1.820 1.00 0.00 A ATOM 55 HA ALA A 5 9.442 -3.116 -0.852 1.00 0.00 A ATOM 56 HB1 ALA A 5 9.458 -2.002 1.162 1.00 0.00 A ATOM 57 HB2 ALA A 5 7.794 -1.440 0.988 1.00 0.00 A ATOM 58 HB3 ALA A 5 9.080 -0.697 0.037 1.00 0.00 A ATOM 59 N ALA A 5 8.047 -1.976 -1.853 1.00 0.00 A ATOM 60 O ALA A 5 7.900 -4.811 0.186 1.00 0.00 A ATOM 61 C CYS A 6 4.802 -5.273 -0.848 1.00 0.00 A ATOM 62 CA CYS A 6 5.201 -4.307 0.265 1.00 0.00 A ATOM 63 CB CYS A 6 3.967 -3.566 0.771 1.00 0.00 A ATOM 64 HN CYS A 6 5.965 -2.470 -0.461 1.00 0.00 A ATOM 65 HA CYS A 6 5.616 -4.880 1.081 1.00 0.00 A ATOM 66 HB2 CYS A 6 4.275 -2.787 1.451 1.00 0.00 A ATOM 67 HB1 CYS A 6 3.450 -3.123 -0.068 1.00 0.00 A ATOM 68 N CYS A 6 6.225 -3.367 -0.173 1.00 0.00 A ATOM 69 O CYS A 6 4.813 -6.487 -0.655 1.00 0.00 A ATOM 70 SG CYS A 6 2.784 -4.633 1.651 1.00 0.00 A ATOM 71 C GLY A 7 2.724 -6.298 -2.837 1.00 0.00 A ATOM 72 CA GLY A 7 4.013 -5.544 -3.126 1.00 0.00 A ATOM 73 HN GLY A 7 4.437 -3.745 -2.092 1.00 0.00 A ATOM 74 HA2 GLY A 7 3.864 -4.909 -3.987 1.00 0.00 A ATOM 75 HA1 GLY A 7 4.792 -6.258 -3.347 1.00 0.00 A ATOM 76 N GLY A 7 4.434 -4.721 -2.002 1.00 0.00 A ATOM 77 O GLY A 7 2.488 -7.372 -3.386 1.00 0.00 A ATOM 78 C GLU A 8 -0.525 -5.629 -2.319 1.00 0.00 A ATOM 79 CA GLU A 8 0.621 -6.341 -1.609 1.00 0.00 A ATOM 80 CB GLU A 8 0.439 -6.296 -0.092 1.00 0.00 A ATOM 81 CD GLU A 8 -1.631 -7.670 0.324 1.00 0.00 A ATOM 82 CG GLU A 8 -0.135 -7.576 0.486 1.00 0.00 A ATOM 83 HN GLU A 8 2.133 -4.868 -1.577 1.00 0.00 A ATOM 84 HA GLU A 8 0.644 -7.371 -1.933 1.00 0.00 A ATOM 85 HB2 GLU A 8 1.400 -6.118 0.370 1.00 0.00 A ATOM 86 HB1 GLU A 8 -0.226 -5.483 0.157 1.00 0.00 A ATOM 87 HG2 GLU A 8 0.318 -8.416 -0.015 1.00 0.00 A ATOM 88 HG1 GLU A 8 0.100 -7.616 1.534 1.00 0.00 A ATOM 89 N GLU A 8 1.889 -5.727 -1.975 1.00 0.00 A ATOM 90 O GLU A 8 -0.380 -4.479 -2.729 1.00 0.00 A ATOM 91 OE1 GLU A 8 -2.350 -6.992 1.088 1.00 0.00 A ATOM 92 OE2 GLU A 8 -2.084 -8.406 -0.570 1.00 0.00 A ATOM 93 C SER A 9 -4.052 -5.748 -2.267 1.00 0.00 A ATOM 94 CA SER A 9 -2.804 -5.709 -3.144 1.00 0.00 A ATOM 95 CB SER A 9 -3.061 -6.443 -4.461 1.00 0.00 A ATOM 96 HN SER A 9 -1.725 -7.223 -2.111 1.00 0.00 A ATOM 97 HA SER A 9 -2.564 -4.679 -3.360 1.00 0.00 A ATOM 98 HB2 SER A 9 -3.364 -7.458 -4.254 1.00 0.00 A ATOM 99 HB1 SER A 9 -3.845 -5.936 -5.006 1.00 0.00 A ATOM 100 HG SER A 9 -1.118 -6.369 -4.692 1.00 0.00 A ATOM 101 N SER A 9 -1.656 -6.302 -2.468 1.00 0.00 A ATOM 102 O SER A 9 -4.470 -6.806 -1.801 1.00 0.00 A ATOM 103 OG SER A 9 -1.889 -6.469 -5.260 1.00 0.00 A ATOM 104 C CYS A 10 -7.104 -4.512 -2.115 1.00 0.00 A ATOM 105 CA CYS A 10 -5.851 -4.485 -1.250 1.00 0.00 A ATOM 106 CB CYS A 10 -5.816 -3.222 -0.394 1.00 0.00 A ATOM 107 HN CYS A 10 -4.283 -3.777 -2.467 1.00 0.00 A ATOM 108 HA CYS A 10 -5.872 -5.344 -0.596 1.00 0.00 A ATOM 109 HB2 CYS A 10 -6.803 -3.032 -0.007 1.00 0.00 A ATOM 110 HB1 CYS A 10 -5.137 -3.375 0.431 1.00 0.00 A ATOM 111 N CYS A 10 -4.650 -4.586 -2.059 1.00 0.00 A ATOM 112 O CYS A 10 -7.152 -3.915 -3.192 1.00 0.00 A ATOM 113 SG CYS A 10 -5.277 -1.725 -1.280 1.00 0.00 A ATOM 114 C PHE A 11 -10.492 -5.604 -1.311 1.00 0.00 A ATOM 115 CA PHE A 11 -9.383 -5.349 -2.326 1.00 0.00 A ATOM 116 CB PHE A 11 -9.308 -6.475 -3.375 1.00 0.00 A ATOM 117 CD1 PHE A 11 -8.686 -8.358 -1.807 1.00 0.00 A ATOM 118 CD2 PHE A 11 -7.391 -8.046 -3.785 1.00 0.00 A ATOM 119 CE1 PHE A 11 -7.892 -9.431 -1.452 1.00 0.00 A ATOM 120 CE2 PHE A 11 -6.593 -9.119 -3.436 1.00 0.00 A ATOM 121 CG PHE A 11 -8.446 -7.652 -2.978 1.00 0.00 A ATOM 122 CZ PHE A 11 -6.845 -9.812 -2.267 1.00 0.00 A ATOM 123 HN PHE A 11 -8.000 -5.663 -0.765 1.00 0.00 A ATOM 124 HA PHE A 11 -9.582 -4.413 -2.828 1.00 0.00 A ATOM 125 HB2 PHE A 11 -10.305 -6.847 -3.558 1.00 0.00 A ATOM 126 HB1 PHE A 11 -8.911 -6.069 -4.294 1.00 0.00 A ATOM 127 HD1 PHE A 11 -9.505 -8.061 -1.169 1.00 0.00 A ATOM 128 HD2 PHE A 11 -7.193 -7.506 -4.699 1.00 0.00 A ATOM 129 HE1 PHE A 11 -8.090 -9.971 -0.538 1.00 0.00 A ATOM 130 HE2 PHE A 11 -5.776 -9.415 -4.074 1.00 0.00 A ATOM 131 HZ PHE A 11 -6.223 -10.650 -1.991 1.00 0.00 A ATOM 132 N PHE A 11 -8.113 -5.214 -1.630 1.00 0.00 A ATOM 133 O PHE A 11 -10.641 -4.847 -0.355 1.00 0.00 A ATOM 134 C LYS A 12 -11.707 -7.711 0.683 1.00 0.00 A ATOM 135 CA LYS A 12 -12.308 -7.038 -0.552 1.00 0.00 A ATOM 136 CB LYS A 12 -13.333 -7.960 -1.219 1.00 0.00 A ATOM 137 CD LYS A 12 -15.123 -8.250 -2.959 1.00 0.00 A ATOM 138 CE LYS A 12 -15.948 -7.569 -4.040 1.00 0.00 A ATOM 139 CG LYS A 12 -14.109 -7.298 -2.344 1.00 0.00 A ATOM 140 HN LYS A 12 -11.064 -7.272 -2.250 1.00 0.00 A ATOM 141 HA LYS A 12 -12.799 -6.125 -0.247 1.00 0.00 A ATOM 142 HB2 LYS A 12 -12.817 -8.819 -1.623 1.00 0.00 A ATOM 143 HB1 LYS A 12 -14.037 -8.295 -0.472 1.00 0.00 A ATOM 144 HD2 LYS A 12 -14.598 -9.087 -3.394 1.00 0.00 A ATOM 145 HD1 LYS A 12 -15.786 -8.603 -2.181 1.00 0.00 A ATOM 146 HE2 LYS A 12 -15.280 -7.189 -4.798 1.00 0.00 A ATOM 147 HE1 LYS A 12 -16.612 -8.299 -4.481 1.00 0.00 A ATOM 148 HG2 LYS A 12 -14.631 -6.437 -1.952 1.00 0.00 A ATOM 149 HG1 LYS A 12 -13.416 -6.982 -3.111 1.00 0.00 A ATOM 150 HZ1 LYS A 12 -16.132 -5.679 -3.168 1.00 0.00 A ATOM 151 HZ2 LYS A 12 -17.339 -6.767 -2.702 1.00 0.00 A ATOM 152 HZ3 LYS A 12 -17.384 -6.064 -4.239 1.00 0.00 A ATOM 153 N LYS A 12 -11.246 -6.684 -1.489 1.00 0.00 A ATOM 154 NZ LYS A 12 -16.758 -6.441 -3.500 1.00 0.00 A ATOM 155 O LYS A 12 -12.140 -8.784 1.097 1.00 0.00 A ATOM 156 C GLY A 13 -8.891 -6.678 2.836 1.00 0.00 A ATOM 157 CA GLY A 13 -10.018 -7.591 2.407 1.00 0.00 A ATOM 158 HN GLY A 13 -10.394 -6.219 0.853 1.00 0.00 A ATOM 159 HA2 GLY A 13 -10.725 -7.687 3.218 1.00 0.00 A ATOM 160 HA1 GLY A 13 -9.612 -8.564 2.174 1.00 0.00 A ATOM 161 N GLY A 13 -10.695 -7.070 1.246 1.00 0.00 A ATOM 162 O GLY A 13 -8.366 -5.915 2.024 1.00 0.00 A ATOM 163 C LYS A 14 -6.104 -6.367 4.098 1.00 0.00 A ATOM 164 CA LYS A 14 -7.458 -5.927 4.654 1.00 0.00 A ATOM 165 CB LYS A 14 -7.493 -6.042 6.179 1.00 0.00 A ATOM 166 CD LYS A 14 -6.113 -8.056 6.715 1.00 0.00 A ATOM 167 CE LYS A 14 -6.080 -9.549 6.426 1.00 0.00 A ATOM 168 CG LYS A 14 -7.510 -7.483 6.670 1.00 0.00 A ATOM 169 HN LYS A 14 -8.979 -7.373 4.705 1.00 0.00 A ATOM 170 HA LYS A 14 -7.642 -4.902 4.370 1.00 0.00 A ATOM 171 HB2 LYS A 14 -6.619 -5.553 6.587 1.00 0.00 A ATOM 172 HB1 LYS A 14 -8.379 -5.547 6.549 1.00 0.00 A ATOM 173 HD2 LYS A 14 -5.506 -7.549 5.983 1.00 0.00 A ATOM 174 HD1 LYS A 14 -5.718 -7.878 7.686 1.00 0.00 A ATOM 175 HE2 LYS A 14 -5.180 -9.966 6.853 1.00 0.00 A ATOM 176 HE1 LYS A 14 -6.943 -10.012 6.882 1.00 0.00 A ATOM 177 HG2 LYS A 14 -7.932 -7.512 7.663 1.00 0.00 A ATOM 178 HG1 LYS A 14 -8.112 -8.081 6.003 1.00 0.00 A ATOM 179 HZ1 LYS A 14 -6.051 -8.933 4.423 1.00 0.00 A ATOM 180 HZ2 LYS A 14 -6.965 -10.334 4.699 1.00 0.00 A ATOM 181 HZ3 LYS A 14 -5.277 -10.413 4.701 1.00 0.00 A ATOM 182 N LYS A 14 -8.524 -6.747 4.108 1.00 0.00 A ATOM 183 NZ LYS A 14 -6.097 -9.829 4.961 1.00 0.00 A ATOM 184 O LYS A 14 -5.983 -7.474 3.564 1.00 0.00 A ATOM 185 C CYS A 15 -3.224 -7.096 4.389 1.00 0.00 A ATOM 186 CA CYS A 15 -3.750 -5.810 3.762 1.00 0.00 A ATOM 187 CB CYS A 15 -2.803 -4.652 4.081 1.00 0.00 A ATOM 188 HN CYS A 15 -5.262 -4.658 4.687 1.00 0.00 A ATOM 189 HA CYS A 15 -3.799 -5.938 2.691 1.00 0.00 A ATOM 190 HB2 CYS A 15 -2.749 -4.527 5.152 1.00 0.00 A ATOM 191 HB1 CYS A 15 -1.819 -4.886 3.701 1.00 0.00 A ATOM 192 N CYS A 15 -5.100 -5.511 4.240 1.00 0.00 A ATOM 193 O CYS A 15 -3.392 -7.330 5.587 1.00 0.00 A ATOM 194 SG CYS A 15 -3.311 -3.057 3.362 1.00 0.00 A ATOM 195 C TYR A 16 -0.729 -8.980 4.736 1.00 0.00 A ATOM 196 CA TYR A 16 -2.064 -9.192 4.045 1.00 0.00 A ATOM 197 CB TYR A 16 -1.914 -10.185 2.887 1.00 0.00 A ATOM 198 CD1 TYR A 16 -4.166 -9.794 1.793 1.00 0.00 A ATOM 199 CD2 TYR A 16 -3.550 -12.030 2.339 1.00 0.00 A ATOM 200 CE1 TYR A 16 -5.371 -10.242 1.292 1.00 0.00 A ATOM 201 CE2 TYR A 16 -4.753 -12.486 1.838 1.00 0.00 A ATOM 202 CG TYR A 16 -3.234 -10.677 2.325 1.00 0.00 A ATOM 203 CZ TYR A 16 -5.660 -11.588 1.317 1.00 0.00 A ATOM 204 HN TYR A 16 -2.504 -7.689 2.619 1.00 0.00 A ATOM 205 HA TYR A 16 -2.762 -9.598 4.762 1.00 0.00 A ATOM 206 HB2 TYR A 16 -1.371 -9.711 2.083 1.00 0.00 A ATOM 207 HB1 TYR A 16 -1.358 -11.047 3.231 1.00 0.00 A ATOM 208 HD1 TYR A 16 -3.936 -8.737 1.773 1.00 0.00 A ATOM 209 HD2 TYR A 16 -2.838 -12.730 2.748 1.00 0.00 A ATOM 210 HE1 TYR A 16 -6.082 -9.538 0.883 1.00 0.00 A ATOM 211 HE2 TYR A 16 -4.980 -13.541 1.857 1.00 0.00 A ATOM 212 HH TYR A 16 -6.840 -12.013 -0.136 1.00 0.00 A ATOM 213 N TYR A 16 -2.602 -7.931 3.575 1.00 0.00 A ATOM 214 O TYR A 16 -0.477 -9.548 5.797 1.00 0.00 A ATOM 215 OH TYR A 16 -6.861 -12.038 0.825 1.00 0.00 A ATOM 216 C THR A 17 1.334 -6.896 5.858 1.00 0.00 A ATOM 217 CA THR A 17 1.427 -7.889 4.694 1.00 0.00 A ATOM 218 CB THR A 17 2.396 -7.352 3.623 1.00 0.00 A ATOM 219 CG2 THR A 17 3.815 -7.267 4.167 1.00 0.00 A ATOM 220 HN THR A 17 -0.131 -7.744 3.286 1.00 0.00 A ATOM 221 HA THR A 17 1.817 -8.821 5.063 1.00 0.00 A ATOM 222 HB THR A 17 2.076 -6.364 3.327 1.00 0.00 A ATOM 223 HG1 THR A 17 2.536 -7.699 1.685 1.00 0.00 A ATOM 224 HG21 THR A 17 4.133 -6.235 4.183 1.00 0.00 A ATOM 225 HG22 THR A 17 4.479 -7.839 3.535 1.00 0.00 A ATOM 226 HG23 THR A 17 3.841 -7.666 5.169 1.00 0.00 A ATOM 227 N THR A 17 0.122 -8.164 4.131 1.00 0.00 A ATOM 228 O THR A 17 0.933 -5.734 5.684 1.00 0.00 A ATOM 229 OG1 THR A 17 2.378 -8.216 2.481 1.00 0.00 A ATOM 230 C PRO A 18 2.467 -5.234 8.120 1.00 0.00 A ATOM 231 CA PRO A 18 1.664 -6.520 8.272 1.00 0.00 A ATOM 232 CB PRO A 18 2.278 -7.409 9.361 1.00 0.00 A ATOM 233 CD PRO A 18 2.186 -8.706 7.355 1.00 0.00 A ATOM 234 CG PRO A 18 2.947 -8.529 8.635 1.00 0.00 A ATOM 235 HA PRO A 18 0.647 -6.272 8.540 1.00 0.00 A ATOM 236 HB2 PRO A 18 2.989 -6.834 9.937 1.00 0.00 A ATOM 237 HB1 PRO A 18 1.496 -7.772 10.010 1.00 0.00 A ATOM 238 HD2 PRO A 18 2.840 -9.060 6.571 1.00 0.00 A ATOM 239 HD1 PRO A 18 1.360 -9.387 7.496 1.00 0.00 A ATOM 240 HG2 PRO A 18 3.975 -8.270 8.427 1.00 0.00 A ATOM 241 HG1 PRO A 18 2.900 -9.431 9.227 1.00 0.00 A ATOM 242 N PRO A 18 1.705 -7.348 7.067 1.00 0.00 A ATOM 243 O PRO A 18 3.621 -5.246 7.670 1.00 0.00 A ATOM 244 C GLY A 19 2.144 -2.099 7.129 1.00 0.00 A ATOM 245 CA GLY A 19 2.501 -2.843 8.398 1.00 0.00 A ATOM 246 HN GLY A 19 0.930 -4.184 8.838 1.00 0.00 A ATOM 247 HA2 GLY A 19 2.213 -2.242 9.246 1.00 0.00 A ATOM 248 HA1 GLY A 19 3.569 -2.994 8.424 1.00 0.00 A ATOM 249 N GLY A 19 1.846 -4.127 8.494 1.00 0.00 A ATOM 250 O GLY A 19 2.414 -0.906 7.013 1.00 0.00 A ATOM 251 C CYS A 20 -0.213 -1.534 5.012 1.00 0.00 A ATOM 252 CA CYS A 20 1.178 -2.137 4.917 1.00 0.00 A ATOM 253 CB CYS A 20 1.235 -3.113 3.750 1.00 0.00 A ATOM 254 HN CYS A 20 1.349 -3.747 6.291 1.00 0.00 A ATOM 255 HA CYS A 20 1.886 -1.342 4.742 1.00 0.00 A ATOM 256 HB2 CYS A 20 0.476 -3.867 3.881 1.00 0.00 A ATOM 257 HB1 CYS A 20 1.043 -2.570 2.835 1.00 0.00 A ATOM 258 N CYS A 20 1.546 -2.788 6.165 1.00 0.00 A ATOM 259 O CYS A 20 -1.097 -2.077 5.674 1.00 0.00 A ATOM 260 SG CYS A 20 2.835 -3.958 3.562 1.00 0.00 A ATOM 261 C SER A 21 -2.154 0.482 2.910 1.00 0.00 A ATOM 262 CA SER A 21 -1.674 0.278 4.341 1.00 0.00 A ATOM 263 CB SER A 21 -1.542 1.625 5.054 1.00 0.00 A ATOM 264 HN SER A 21 0.351 -0.028 3.835 1.00 0.00 A ATOM 265 HA SER A 21 -2.388 -0.336 4.870 1.00 0.00 A ATOM 266 HB2 SER A 21 -0.909 2.277 4.472 1.00 0.00 A ATOM 267 HB1 SER A 21 -2.519 2.071 5.162 1.00 0.00 A ATOM 268 HG SER A 21 -0.750 0.532 6.474 1.00 0.00 A ATOM 269 N SER A 21 -0.398 -0.409 4.346 1.00 0.00 A ATOM 270 O SER A 21 -1.355 0.773 2.016 1.00 0.00 A ATOM 271 OG SER A 21 -0.969 1.459 6.338 1.00 0.00 A ATOM 272 C CYS A 22 -4.160 1.974 1.017 1.00 0.00 A ATOM 273 CA CYS A 22 -4.050 0.489 1.372 1.00 0.00 A ATOM 274 CB CYS A 22 -5.430 -0.182 1.337 1.00 0.00 A ATOM 275 HN CYS A 22 -4.033 0.088 3.449 1.00 0.00 A ATOM 276 HA CYS A 22 -3.404 0.005 0.654 1.00 0.00 A ATOM 277 HB2 CYS A 22 -5.332 -1.203 1.671 1.00 0.00 A ATOM 278 HB1 CYS A 22 -6.093 0.345 2.007 1.00 0.00 A ATOM 279 N CYS A 22 -3.454 0.323 2.696 1.00 0.00 A ATOM 280 O CYS A 22 -5.225 2.470 0.668 1.00 0.00 A ATOM 281 SG CYS A 22 -6.223 -0.218 -0.307 1.00 0.00 A ATOM 282 C SER A 23 -2.699 4.350 -0.641 1.00 0.00 A ATOM 283 CA SER A 23 -3.009 4.106 0.834 1.00 0.00 A ATOM 284 CB SER A 23 -1.948 4.775 1.711 1.00 0.00 A ATOM 285 HN SER A 23 -2.225 2.237 1.423 1.00 0.00 A ATOM 286 HA SER A 23 -3.976 4.525 1.066 1.00 0.00 A ATOM 287 HB2 SER A 23 -0.963 4.481 1.374 1.00 0.00 A ATOM 288 HB1 SER A 23 -2.049 5.848 1.640 1.00 0.00 A ATOM 289 HG SER A 23 -2.770 4.940 3.483 1.00 0.00 A ATOM 290 N SER A 23 -3.048 2.683 1.127 1.00 0.00 A ATOM 291 O SER A 23 -2.390 5.473 -1.042 1.00 0.00 A ATOM 292 OG SER A 23 -2.100 4.389 3.067 1.00 0.00 A ATOM 293 C LYS A 24 -3.320 2.316 -3.612 1.00 0.00 A ATOM 294 CA LYS A 24 -2.500 3.361 -2.869 1.00 0.00 A ATOM 295 CB LYS A 24 -1.008 3.131 -3.150 1.00 0.00 A ATOM 296 CD LYS A 24 -0.315 5.539 -3.405 1.00 0.00 A ATOM 297 CE LYS A 24 0.430 6.697 -2.761 1.00 0.00 A ATOM 298 CG LYS A 24 -0.096 4.240 -2.643 1.00 0.00 A ATOM 299 HN LYS A 24 -3.025 2.422 -1.050 1.00 0.00 A ATOM 300 HA LYS A 24 -2.781 4.343 -3.216 1.00 0.00 A ATOM 301 HB2 LYS A 24 -0.708 2.208 -2.678 1.00 0.00 A ATOM 302 HB1 LYS A 24 -0.866 3.039 -4.217 1.00 0.00 A ATOM 303 HD2 LYS A 24 0.040 5.415 -4.418 1.00 0.00 A ATOM 304 HD1 LYS A 24 -1.372 5.763 -3.417 1.00 0.00 A ATOM 305 HE2 LYS A 24 0.235 7.594 -3.329 1.00 0.00 A ATOM 306 HE1 LYS A 24 0.066 6.826 -1.752 1.00 0.00 A ATOM 307 HG2 LYS A 24 -0.301 4.411 -1.597 1.00 0.00 A ATOM 308 HG1 LYS A 24 0.931 3.930 -2.765 1.00 0.00 A ATOM 309 HZ1 LYS A 24 2.209 5.973 -3.580 1.00 0.00 A ATOM 310 HZ2 LYS A 24 2.148 5.883 -1.892 1.00 0.00 A ATOM 311 HZ3 LYS A 24 2.404 7.373 -2.651 1.00 0.00 A ATOM 312 N LYS A 24 -2.776 3.289 -1.438 1.00 0.00 A ATOM 313 NZ LYS A 24 1.900 6.465 -2.718 1.00 0.00 A ATOM 314 O LYS A 24 -2.769 1.378 -4.180 1.00 0.00 A ATOM 315 C TYR A 25 -5.124 1.281 -5.692 1.00 0.00 A ATOM 316 CA TYR A 25 -5.552 1.552 -4.251 1.00 0.00 A ATOM 317 CB TYR A 25 -6.984 2.097 -4.249 1.00 0.00 A ATOM 318 CD1 TYR A 25 -7.279 3.086 -1.942 1.00 0.00 A ATOM 319 CD2 TYR A 25 -8.626 1.218 -2.553 1.00 0.00 A ATOM 320 CE1 TYR A 25 -7.884 3.121 -0.701 1.00 0.00 A ATOM 321 CE2 TYR A 25 -9.238 1.248 -1.315 1.00 0.00 A ATOM 322 CG TYR A 25 -7.638 2.134 -2.887 1.00 0.00 A ATOM 323 CZ TYR A 25 -8.862 2.201 -0.392 1.00 0.00 A ATOM 324 HN TYR A 25 -5.007 3.247 -3.106 1.00 0.00 A ATOM 325 HA TYR A 25 -5.532 0.622 -3.703 1.00 0.00 A ATOM 326 HB2 TYR A 25 -6.975 3.106 -4.635 1.00 0.00 A ATOM 327 HB1 TYR A 25 -7.594 1.480 -4.893 1.00 0.00 A ATOM 328 HD1 TYR A 25 -6.512 3.807 -2.187 1.00 0.00 A ATOM 329 HD2 TYR A 25 -8.917 0.472 -3.277 1.00 0.00 A ATOM 330 HE1 TYR A 25 -7.589 3.867 0.021 1.00 0.00 A ATOM 331 HE2 TYR A 25 -10.002 0.525 -1.074 1.00 0.00 A ATOM 332 HH TYR A 25 -9.910 1.398 1.004 1.00 0.00 A ATOM 333 N TYR A 25 -4.638 2.482 -3.587 1.00 0.00 A ATOM 334 O TYR A 25 -4.710 2.193 -6.408 1.00 0.00 A ATOM 335 OH TYR A 25 -9.468 2.234 0.843 1.00 0.00 A ATOM 336 C PRO A 26 -4.569 -1.945 -4.720 1.00 0.00 A ATOM 337 CA PRO A 26 -5.693 -1.096 -5.325 1.00 0.00 A ATOM 338 CB PRO A 26 -6.463 -1.903 -6.368 1.00 0.00 A ATOM 339 CD PRO A 26 -4.854 -0.448 -7.473 1.00 0.00 A ATOM 340 CG PRO A 26 -5.735 -1.667 -7.663 1.00 0.00 A ATOM 341 HA PRO A 26 -6.366 -0.769 -4.548 1.00 0.00 A ATOM 342 HB2 PRO A 26 -6.456 -2.947 -6.094 1.00 0.00 A ATOM 343 HB1 PRO A 26 -7.482 -1.547 -6.420 1.00 0.00 A ATOM 344 HD2 PRO A 26 -3.811 -0.723 -7.523 1.00 0.00 A ATOM 345 HD1 PRO A 26 -5.084 0.304 -8.214 1.00 0.00 A ATOM 346 HG2 PRO A 26 -5.128 -2.528 -7.898 1.00 0.00 A ATOM 347 HG1 PRO A 26 -6.449 -1.490 -8.453 1.00 0.00 A ATOM 348 N PRO A 26 -5.209 0.016 -6.130 1.00 0.00 A ATOM 349 O PRO A 26 -4.589 -3.171 -4.822 1.00 0.00 A ATOM 350 C LEU A 27 -2.060 -1.453 -2.164 1.00 0.00 A ATOM 351 CA LEU A 27 -2.484 -2.048 -3.505 1.00 0.00 A ATOM 352 CB LEU A 27 -1.299 -2.109 -4.477 1.00 0.00 A ATOM 353 CD1 LEU A 27 0.475 -0.449 -3.849 1.00 0.00 A ATOM 354 CD2 LEU A 27 -0.151 -0.764 -6.252 1.00 0.00 A ATOM 355 CG LEU A 27 -0.654 -0.768 -4.818 1.00 0.00 A ATOM 356 HN LEU A 27 -3.598 -0.326 -4.040 1.00 0.00 A ATOM 357 HA LEU A 27 -2.835 -3.051 -3.330 1.00 0.00 A ATOM 358 HB2 LEU A 27 -0.542 -2.748 -4.045 1.00 0.00 A ATOM 359 HB1 LEU A 27 -1.640 -2.560 -5.397 1.00 0.00 A ATOM 360 HD11 LEU A 27 1.413 -0.785 -4.266 1.00 0.00 A ATOM 361 HD12 LEU A 27 0.296 -0.952 -2.910 1.00 0.00 A ATOM 362 HD13 LEU A 27 0.517 0.618 -3.683 1.00 0.00 A ATOM 363 HD21 LEU A 27 0.050 0.251 -6.561 1.00 0.00 A ATOM 364 HD22 LEU A 27 -0.902 -1.194 -6.899 1.00 0.00 A ATOM 365 HD23 LEU A 27 0.756 -1.346 -6.318 1.00 0.00 A ATOM 366 HG LEU A 27 -1.399 0.006 -4.721 1.00 0.00 A ATOM 367 N LEU A 27 -3.587 -1.307 -4.098 1.00 0.00 A ATOM 368 O LEU A 27 -2.194 -0.252 -1.922 1.00 0.00 A ATOM 369 C CYS A 28 0.372 -1.506 -0.005 1.00 0.00 A ATOM 370 CA CYS A 28 -1.103 -1.887 0.021 1.00 0.00 A ATOM 371 CB CYS A 28 -1.340 -2.995 1.048 1.00 0.00 A ATOM 372 HN CYS A 28 -1.473 -3.253 -1.546 1.00 0.00 A ATOM 373 HA CYS A 28 -1.680 -1.019 0.304 1.00 0.00 A ATOM 374 HB2 CYS A 28 -0.882 -3.907 0.695 1.00 0.00 A ATOM 375 HB1 CYS A 28 -0.887 -2.709 1.985 1.00 0.00 A ATOM 376 N CYS A 28 -1.552 -2.309 -1.294 1.00 0.00 A ATOM 377 O CYS A 28 1.226 -2.299 -0.404 1.00 0.00 A ATOM 378 SG CYS A 28 -3.099 -3.346 1.365 1.00 0.00 A ATOM 379 C ALA A 29 2.613 0.004 1.867 1.00 0.00 A ATOM 380 CA ALA A 29 2.027 0.200 0.475 1.00 0.00 A ATOM 381 CB ALA A 29 2.067 1.667 0.080 1.00 0.00 A ATOM 382 HN ALA A 29 -0.063 0.288 0.744 1.00 0.00 A ATOM 383 HA ALA A 29 2.612 -0.362 -0.239 1.00 0.00 A ATOM 384 HB1 ALA A 29 1.710 1.778 -0.934 1.00 0.00 A ATOM 385 HB2 ALA A 29 3.082 2.030 0.145 1.00 0.00 A ATOM 386 HB3 ALA A 29 1.438 2.238 0.748 1.00 0.00 A ATOM 387 N ALA A 29 0.664 -0.294 0.431 1.00 0.00 A ATOM 388 O ALA A 29 1.934 0.232 2.870 1.00 0.00 A ATOM 389 C LYS A 30 5.150 0.704 3.652 1.00 0.00 A ATOM 390 CA LYS A 30 4.539 -0.607 3.202 1.00 0.00 A ATOM 391 CB LYS A 30 5.614 -1.694 3.089 1.00 0.00 A ATOM 392 CD LYS A 30 5.212 -2.293 5.497 1.00 0.00 A ATOM 393 CE LYS A 30 5.816 -2.884 6.758 1.00 0.00 A ATOM 394 CG LYS A 30 6.258 -2.068 4.417 1.00 0.00 A ATOM 395 HN LYS A 30 4.372 -0.547 1.096 1.00 0.00 A ATOM 396 HA LYS A 30 3.796 -0.913 3.925 1.00 0.00 A ATOM 397 HB2 LYS A 30 5.166 -2.583 2.669 1.00 0.00 A ATOM 398 HB1 LYS A 30 6.391 -1.346 2.423 1.00 0.00 A ATOM 399 HD2 LYS A 30 4.756 -1.345 5.742 1.00 0.00 A ATOM 400 HD1 LYS A 30 4.458 -2.968 5.118 1.00 0.00 A ATOM 401 HE2 LYS A 30 6.752 -2.386 6.961 1.00 0.00 A ATOM 402 HE1 LYS A 30 5.135 -2.720 7.579 1.00 0.00 A ATOM 403 HG2 LYS A 30 6.828 -2.977 4.287 1.00 0.00 A ATOM 404 HG1 LYS A 30 6.916 -1.269 4.724 1.00 0.00 A ATOM 405 HZ1 LYS A 30 6.220 -4.586 5.619 1.00 0.00 A ATOM 406 HZ2 LYS A 30 5.241 -4.879 6.970 1.00 0.00 A ATOM 407 HZ3 LYS A 30 6.903 -4.618 7.167 1.00 0.00 A ATOM 408 N LYS A 30 3.872 -0.403 1.929 1.00 0.00 A ATOM 409 NZ LYS A 30 6.065 -4.344 6.617 1.00 0.00 A ATOM 410 O LYS A 30 6.172 1.133 3.117 1.00 0.00 A ATOM 411 C ASN A 31 5.042 3.645 3.991 1.00 0.00 A ATOM 412 CA ASN A 31 4.942 2.634 5.129 1.00 0.00 A ATOM 413 CB ASN A 31 6.291 2.511 5.853 1.00 0.00 A ATOM 414 CG ASN A 31 6.214 1.672 7.117 1.00 0.00 A ATOM 415 HN ASN A 31 3.674 0.949 4.972 1.00 0.00 A ATOM 416 HA ASN A 31 4.194 2.977 5.828 1.00 0.00 A ATOM 417 HB2 ASN A 31 7.007 2.054 5.187 1.00 0.00 A ATOM 418 HB1 ASN A 31 6.637 3.498 6.121 1.00 0.00 A ATOM 419 HD21 ASN A 31 6.736 3.237 8.218 1.00 0.00 A ATOM 420 HD22 ASN A 31 6.448 1.772 9.084 1.00 0.00 A ATOM 421 N ASN A 31 4.495 1.346 4.611 1.00 0.00 A ATOM 422 ND2 ASN A 31 6.495 2.289 8.255 1.00 0.00 A ATOM 423 OT1 ASN A 31 5.955 4.468 3.947 1.00 0.00 A ATOM 424 OD1 ASN A 31 5.909 0.480 7.073 1.00 0.00 A END
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