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 |
|
|
373590 |
1dw5   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 8.426 3.756 -5.135 1.00 0.00 A ATOM 2 CA CYS A 1 9.682 2.889 -5.038 1.00 0.00 A ATOM 3 CB CYS A 1 10.325 3.073 -3.662 1.00 0.00 A ATOM 4 HT1 CYS A 1 10.559 4.312 -6.280 1.00 0.00 A ATOM 5 HT2 CYS A 1 10.440 2.767 -6.974 1.00 0.00 A ATOM 6 HT3 CYS A 1 11.616 3.080 -5.789 1.00 0.00 A ATOM 7 HA CYS A 1 9.410 1.850 -5.172 1.00 0.00 A ATOM 8 HB2 CYS A 1 9.553 3.130 -2.912 1.00 0.00 A ATOM 9 HB1 CYS A 1 10.970 2.232 -3.451 1.00 0.00 A ATOM 10 N CYS A 1 10.647 3.292 -6.100 1.00 0.00 A ATOM 11 O CYS A 1 8.424 4.798 -5.760 1.00 0.00 A ATOM 12 SG CYS A 1 11.300 4.599 -3.640 1.00 0.00 A ATOM 13 C LYS A 2 5.965 5.001 -3.346 1.00 0.00 A ATOM 14 CA LYS A 2 6.096 4.124 -4.591 1.00 0.00 A ATOM 15 CB LYS A 2 4.905 3.169 -4.663 1.00 0.00 A ATOM 16 CD LYS A 2 6.116 1.769 -6.341 1.00 0.00 A ATOM 17 CE LYS A 2 5.783 0.516 -7.151 1.00 0.00 A ATOM 18 CG LYS A 2 4.832 2.552 -6.060 1.00 0.00 A ATOM 19 HN LYS A 2 7.373 2.485 -4.033 1.00 0.00 A ATOM 20 HA LYS A 2 6.108 4.748 -5.472 1.00 0.00 A ATOM 21 HB2 LYS A 2 5.028 2.386 -3.929 1.00 0.00 A ATOM 22 HB1 LYS A 2 3.995 3.712 -4.462 1.00 0.00 A ATOM 23 HD2 LYS A 2 6.801 2.391 -6.900 1.00 0.00 A ATOM 24 HD1 LYS A 2 6.573 1.480 -5.407 1.00 0.00 A ATOM 25 HE2 LYS A 2 6.344 -0.322 -6.765 1.00 0.00 A ATOM 26 HE1 LYS A 2 4.726 0.308 -7.075 1.00 0.00 A ATOM 27 HG2 LYS A 2 3.985 1.885 -6.113 1.00 0.00 A ATOM 28 HG1 LYS A 2 4.722 3.335 -6.794 1.00 0.00 A ATOM 29 HZ1 LYS A 2 6.061 1.751 -8.804 1.00 0.00 A ATOM 30 HZ2 LYS A 2 5.501 0.195 -9.189 1.00 0.00 A ATOM 31 HZ3 LYS A 2 7.123 0.431 -8.743 1.00 0.00 A ATOM 32 N LYS A 2 7.354 3.331 -4.526 1.00 0.00 A ATOM 33 NZ LYS A 2 6.144 0.740 -8.580 1.00 0.00 A ATOM 34 O LYS A 2 6.615 4.781 -2.344 1.00 0.00 A ATOM 35 C GLY A 3 3.572 6.583 -1.586 1.00 0.00 A ATOM 36 CA GLY A 3 4.926 6.887 -2.229 1.00 0.00 A ATOM 37 HN GLY A 3 4.601 6.144 -4.223 1.00 0.00 A ATOM 38 HA2 GLY A 3 5.718 6.719 -1.512 1.00 0.00 A ATOM 39 HA1 GLY A 3 4.943 7.917 -2.552 1.00 0.00 A ATOM 40 N GLY A 3 5.118 5.992 -3.404 1.00 0.00 A ATOM 41 O GLY A 3 2.710 5.982 -2.196 1.00 0.00 A ATOM 42 C LYS A 4 0.926 6.991 -0.654 1.00 0.00 A ATOM 43 CA LYS A 4 2.076 6.710 0.310 1.00 0.00 A ATOM 44 CB LYS A 4 1.931 7.601 1.540 1.00 0.00 A ATOM 45 CD LYS A 4 0.036 7.373 3.149 1.00 0.00 A ATOM 46 CE LYS A 4 0.057 7.582 4.664 1.00 0.00 A ATOM 47 CG LYS A 4 1.370 6.777 2.696 1.00 0.00 A ATOM 48 HN LYS A 4 4.082 7.465 0.118 1.00 0.00 A ATOM 49 HA LYS A 4 2.043 5.674 0.614 1.00 0.00 A ATOM 50 HB2 LYS A 4 2.895 7.995 1.812 1.00 0.00 A ATOM 51 HB1 LYS A 4 1.257 8.415 1.319 1.00 0.00 A ATOM 52 HD2 LYS A 4 -0.120 8.321 2.656 1.00 0.00 A ATOM 53 HD1 LYS A 4 -0.766 6.697 2.892 1.00 0.00 A ATOM 54 HE2 LYS A 4 -0.441 6.755 5.148 1.00 0.00 A ATOM 55 HE1 LYS A 4 1.080 7.637 5.006 1.00 0.00 A ATOM 56 HG2 LYS A 4 1.219 5.759 2.369 1.00 0.00 A ATOM 57 HG1 LYS A 4 2.067 6.791 3.519 1.00 0.00 A ATOM 58 HZ1 LYS A 4 -1.628 8.805 4.656 1.00 0.00 A ATOM 59 HZ2 LYS A 4 -0.157 9.650 4.546 1.00 0.00 A ATOM 60 HZ3 LYS A 4 -0.650 8.984 6.030 1.00 0.00 A ATOM 61 N LYS A 4 3.376 6.986 -0.361 1.00 0.00 A ATOM 62 NZ LYS A 4 -0.647 8.851 4.999 1.00 0.00 A ATOM 63 O LYS A 4 1.073 7.700 -1.630 1.00 0.00 A ATOM 64 C GLY A 5 -1.074 6.198 -2.698 1.00 0.00 A ATOM 65 CA GLY A 5 -1.397 6.650 -1.271 1.00 0.00 A ATOM 66 HN GLY A 5 -0.302 5.867 0.414 1.00 0.00 A ATOM 67 HA2 GLY A 5 -2.236 6.083 -0.896 1.00 0.00 A ATOM 68 HA1 GLY A 5 -1.650 7.700 -1.280 1.00 0.00 A ATOM 69 N GLY A 5 -0.218 6.432 -0.382 1.00 0.00 A ATOM 70 O GLY A 5 -1.805 6.481 -3.626 1.00 0.00 A ATOM 71 C ALA A 6 -0.423 3.780 -4.630 1.00 0.00 A ATOM 72 CA ALA A 6 0.381 5.027 -4.253 1.00 0.00 A ATOM 73 CB ALA A 6 1.874 4.702 -4.289 1.00 0.00 A ATOM 74 HN ALA A 6 0.588 5.273 -2.126 1.00 0.00 A ATOM 75 HA ALA A 6 0.167 5.808 -4.961 1.00 0.00 A ATOM 76 HB1 ALA A 6 2.105 4.171 -5.200 1.00 0.00 A ATOM 77 HB2 ALA A 6 2.128 4.087 -3.439 1.00 0.00 A ATOM 78 HB3 ALA A 6 2.442 5.620 -4.252 1.00 0.00 A ATOM 79 N ALA A 6 0.013 5.496 -2.885 1.00 0.00 A ATOM 80 O ALA A 6 -0.083 3.073 -5.557 1.00 0.00 A ATOM 81 C LYS A 7 -1.455 1.053 -4.203 1.00 0.00 A ATOM 82 CA LYS A 7 -2.308 2.318 -4.241 1.00 0.00 A ATOM 83 CB LYS A 7 -2.936 2.476 -5.618 1.00 0.00 A ATOM 84 CD LYS A 7 -5.000 1.491 -6.623 1.00 0.00 A ATOM 85 CE LYS A 7 -4.762 2.231 -7.941 1.00 0.00 A ATOM 86 CG LYS A 7 -4.440 2.321 -5.464 1.00 0.00 A ATOM 87 HN LYS A 7 -1.746 4.089 -3.199 1.00 0.00 A ATOM 88 HA LYS A 7 -3.094 2.232 -3.505 1.00 0.00 A ATOM 89 HB2 LYS A 7 -2.707 3.455 -6.014 1.00 0.00 A ATOM 90 HB1 LYS A 7 -2.560 1.714 -6.284 1.00 0.00 A ATOM 91 HD2 LYS A 7 -4.504 0.532 -6.652 1.00 0.00 A ATOM 92 HD1 LYS A 7 -6.060 1.344 -6.481 1.00 0.00 A ATOM 93 HE2 LYS A 7 -4.003 2.985 -7.799 1.00 0.00 A ATOM 94 HE1 LYS A 7 -4.435 1.529 -8.694 1.00 0.00 A ATOM 95 HG2 LYS A 7 -4.642 1.829 -4.525 1.00 0.00 A ATOM 96 HG1 LYS A 7 -4.900 3.289 -5.459 1.00 0.00 A ATOM 97 HZ1 LYS A 7 -5.848 3.448 -9.236 1.00 0.00 A ATOM 98 HZ2 LYS A 7 -6.388 3.494 -7.626 1.00 0.00 A ATOM 99 HZ3 LYS A 7 -6.736 2.149 -8.603 1.00 0.00 A ATOM 100 N LYS A 7 -1.484 3.508 -3.929 1.00 0.00 A ATOM 101 NZ LYS A 7 -6.029 2.879 -8.385 1.00 0.00 A ATOM 102 O LYS A 7 -0.256 1.084 -4.392 1.00 0.00 A ATOM 103 C CYS A 8 -2.283 -2.488 -3.558 1.00 0.00 A ATOM 104 CA CYS A 8 -1.324 -1.345 -3.901 1.00 0.00 A ATOM 105 CB CYS A 8 -0.234 -1.250 -2.833 1.00 0.00 A ATOM 106 HN CYS A 8 -3.046 -0.058 -3.808 1.00 0.00 A ATOM 107 HA CYS A 8 -0.869 -1.536 -4.862 1.00 0.00 A ATOM 108 HB2 CYS A 8 0.419 -2.099 -2.921 1.00 0.00 A ATOM 109 HB1 CYS A 8 0.335 -0.344 -2.975 1.00 0.00 A ATOM 110 N CYS A 8 -2.078 -0.064 -3.957 1.00 0.00 A ATOM 111 O CYS A 8 -3.440 -2.472 -3.930 1.00 0.00 A ATOM 112 SG CYS A 8 -0.985 -1.240 -1.184 1.00 0.00 A ATOM 113 C SER A 9 -2.458 -5.013 -1.029 1.00 0.00 A ATOM 114 CA SER A 9 -2.701 -4.622 -2.492 1.00 0.00 A ATOM 115 CB SER A 9 -2.390 -5.809 -3.405 1.00 0.00 A ATOM 116 HN SER A 9 -0.878 -3.478 -2.563 1.00 0.00 A ATOM 117 HA SER A 9 -3.733 -4.330 -2.620 1.00 0.00 A ATOM 118 HB2 SER A 9 -2.034 -5.450 -4.357 1.00 0.00 A ATOM 119 HB1 SER A 9 -1.627 -6.424 -2.946 1.00 0.00 A ATOM 120 HG SER A 9 -4.129 -6.095 -4.229 1.00 0.00 A ATOM 121 N SER A 9 -1.814 -3.481 -2.853 1.00 0.00 A ATOM 122 O SER A 9 -2.237 -4.171 -0.182 1.00 0.00 A ATOM 123 OG SER A 9 -3.574 -6.570 -3.606 1.00 0.00 A ATOM 124 C ARG A 10 -0.940 -7.480 0.758 1.00 0.00 A ATOM 125 CA ARG A 10 -2.262 -6.717 0.680 1.00 0.00 A ATOM 126 CB ARG A 10 -3.408 -7.626 1.131 1.00 0.00 A ATOM 127 CD ARG A 10 -3.194 -7.132 3.572 1.00 0.00 A ATOM 128 CG ARG A 10 -3.082 -8.221 2.503 1.00 0.00 A ATOM 129 CZ ARG A 10 -2.318 -6.781 5.804 1.00 0.00 A ATOM 130 HN ARG A 10 -2.668 -6.950 -1.415 1.00 0.00 A ATOM 131 HA ARG A 10 -2.216 -5.849 1.322 1.00 0.00 A ATOM 132 HB2 ARG A 10 -4.318 -7.049 1.197 1.00 0.00 A ATOM 133 HB1 ARG A 10 -3.537 -8.425 0.416 1.00 0.00 A ATOM 134 HD2 ARG A 10 -2.656 -6.253 3.247 1.00 0.00 A ATOM 135 HD1 ARG A 10 -4.234 -6.882 3.723 1.00 0.00 A ATOM 136 HE ARG A 10 -2.458 -8.584 4.982 1.00 0.00 A ATOM 137 HG2 ARG A 10 -3.778 -9.018 2.725 1.00 0.00 A ATOM 138 HG1 ARG A 10 -2.076 -8.614 2.497 1.00 0.00 A ATOM 139 HH11 ARG A 10 -2.892 -5.164 4.771 1.00 0.00 A ATOM 140 HH12 ARG A 10 -2.287 -4.860 6.364 1.00 0.00 A ATOM 141 HH21 ARG A 10 -1.664 -8.196 7.060 1.00 0.00 A ATOM 142 HH22 ARG A 10 -1.595 -6.572 7.658 1.00 0.00 A ATOM 143 N ARG A 10 -2.493 -6.283 -0.724 1.00 0.00 A ATOM 144 NE ARG A 10 -2.614 -7.625 4.852 1.00 0.00 A ATOM 145 NH1 ARG A 10 -2.515 -5.502 5.632 1.00 0.00 A ATOM 146 NH2 ARG A 10 -1.820 -7.217 6.928 1.00 0.00 A ATOM 147 O ARG A 10 -0.863 -8.642 0.410 1.00 0.00 A ATOM 148 C LEU A 11 2.154 -7.428 -0.027 1.00 0.00 A ATOM 149 CA LEU A 11 1.430 -7.486 1.322 1.00 0.00 A ATOM 150 CB LEU A 11 1.255 -8.945 1.751 1.00 0.00 A ATOM 151 CD1 LEU A 11 1.641 -9.778 4.073 1.00 0.00 A ATOM 152 CD2 LEU A 11 3.215 -10.411 2.234 1.00 0.00 A ATOM 153 CG LEU A 11 2.320 -9.299 2.787 1.00 0.00 A ATOM 154 HN LEU A 11 -0.003 -5.891 1.476 1.00 0.00 A ATOM 155 HA LEU A 11 2.020 -6.966 2.062 1.00 0.00 A ATOM 156 HB2 LEU A 11 0.273 -9.078 2.182 1.00 0.00 A ATOM 157 HB1 LEU A 11 1.363 -9.590 0.892 1.00 0.00 A ATOM 158 HD11 LEU A 11 2.393 -10.100 4.779 1.00 0.00 A ATOM 159 HD12 LEU A 11 0.983 -10.603 3.847 1.00 0.00 A ATOM 160 HD13 LEU A 11 1.068 -8.968 4.501 1.00 0.00 A ATOM 161 HD21 LEU A 11 4.186 -10.360 2.701 1.00 0.00 A ATOM 162 HD22 LEU A 11 3.322 -10.288 1.167 1.00 0.00 A ATOM 163 HD23 LEU A 11 2.766 -11.371 2.442 1.00 0.00 A ATOM 164 HG LEU A 11 2.916 -8.422 2.999 1.00 0.00 A ATOM 165 N LEU A 11 0.097 -6.826 1.210 1.00 0.00 A ATOM 166 O LEU A 11 2.223 -8.401 -0.751 1.00 0.00 A ATOM 167 C MET A 12 4.848 -5.650 -1.373 1.00 0.00 A ATOM 168 CA MET A 12 3.434 -6.163 -1.655 1.00 0.00 A ATOM 169 CB MET A 12 2.698 -5.177 -2.565 1.00 0.00 A ATOM 170 CE MET A 12 0.898 -7.865 -5.114 1.00 0.00 A ATOM 171 CG MET A 12 1.623 -5.923 -3.359 1.00 0.00 A ATOM 172 HN MET A 12 2.640 -5.523 0.241 1.00 0.00 A ATOM 173 HA MET A 12 3.490 -7.129 -2.136 1.00 0.00 A ATOM 174 HB2 MET A 12 2.235 -4.409 -1.963 1.00 0.00 A ATOM 175 HB1 MET A 12 3.399 -4.726 -3.249 1.00 0.00 A ATOM 176 HE1 MET A 12 1.038 -8.156 -6.146 1.00 0.00 A ATOM 177 HE2 MET A 12 0.080 -7.166 -5.048 1.00 0.00 A ATOM 178 HE3 MET A 12 0.673 -8.738 -4.516 1.00 0.00 A ATOM 179 HG2 MET A 12 0.982 -6.463 -2.678 1.00 0.00 A ATOM 180 HG1 MET A 12 1.033 -5.214 -3.922 1.00 0.00 A ATOM 181 N MET A 12 2.703 -6.292 -0.363 1.00 0.00 A ATOM 182 O MET A 12 5.813 -6.100 -1.957 1.00 0.00 A ATOM 183 SD MET A 12 2.412 -7.088 -4.498 1.00 0.00 A ATOM 184 C TYR A 13 6.880 -3.320 -1.244 1.00 0.00 A ATOM 185 CA TYR A 13 6.317 -4.178 -0.107 1.00 0.00 A ATOM 186 CB TYR A 13 7.272 -5.338 0.186 1.00 0.00 A ATOM 187 CD1 TYR A 13 6.048 -5.749 2.343 1.00 0.00 A ATOM 188 CD2 TYR A 13 6.612 -7.648 0.945 1.00 0.00 A ATOM 189 CE1 TYR A 13 5.450 -6.607 3.271 1.00 0.00 A ATOM 190 CE2 TYR A 13 6.014 -8.508 1.874 1.00 0.00 A ATOM 191 CG TYR A 13 6.629 -6.268 1.182 1.00 0.00 A ATOM 192 CZ TYR A 13 5.431 -7.987 3.037 1.00 0.00 A ATOM 193 HN TYR A 13 4.177 -4.387 0.001 1.00 0.00 A ATOM 194 HA TYR A 13 6.225 -3.569 0.780 1.00 0.00 A ATOM 195 HB2 TYR A 13 7.482 -5.874 -0.727 1.00 0.00 A ATOM 196 HB1 TYR A 13 8.192 -4.952 0.598 1.00 0.00 A ATOM 197 HD1 TYR A 13 6.062 -4.684 2.524 1.00 0.00 A ATOM 198 HD2 TYR A 13 7.061 -8.048 0.048 1.00 0.00 A ATOM 199 HE1 TYR A 13 5.002 -6.205 4.167 1.00 0.00 A ATOM 200 HE2 TYR A 13 6.000 -9.572 1.692 1.00 0.00 A ATOM 201 HH TYR A 13 5.445 -8.937 4.693 1.00 0.00 A ATOM 202 N TYR A 13 4.973 -4.720 -0.463 1.00 0.00 A ATOM 203 O TYR A 13 7.997 -3.512 -1.680 1.00 0.00 A ATOM 204 OH TYR A 13 4.841 -8.832 3.954 1.00 0.00 A ATOM 205 C ASP A 14 6.731 -0.046 -2.265 1.00 0.00 A ATOM 206 CA ASP A 14 6.641 -1.475 -2.799 1.00 0.00 A ATOM 207 CB ASP A 14 5.703 -1.497 -4.014 1.00 0.00 A ATOM 208 CG ASP A 14 4.568 -2.503 -3.801 1.00 0.00 A ATOM 209 HN ASP A 14 5.237 -2.207 -1.336 1.00 0.00 A ATOM 210 HA ASP A 14 7.625 -1.808 -3.097 1.00 0.00 A ATOM 211 HB2 ASP A 14 5.286 -0.511 -4.160 1.00 0.00 A ATOM 212 HB1 ASP A 14 6.266 -1.777 -4.891 1.00 0.00 A ATOM 213 N ASP A 14 6.128 -2.359 -1.711 1.00 0.00 A ATOM 214 O ASP A 14 7.488 0.767 -2.756 1.00 0.00 A ATOM 215 OD1 ASP A 14 3.717 -2.239 -2.967 1.00 0.00 A ATOM 216 OD2 ASP A 14 4.569 -3.517 -4.478 1.00 0.00 A ATOM 217 C CYS A 15 7.437 2.025 -0.386 1.00 0.00 A ATOM 218 CA CYS A 15 5.999 1.635 -0.682 1.00 0.00 A ATOM 219 CB CYS A 15 5.183 1.671 0.607 1.00 0.00 A ATOM 220 HN CYS A 15 5.361 -0.410 -0.876 1.00 0.00 A ATOM 221 HA CYS A 15 5.587 2.341 -1.390 1.00 0.00 A ATOM 222 HB2 CYS A 15 5.677 1.079 1.361 1.00 0.00 A ATOM 223 HB1 CYS A 15 5.097 2.692 0.947 1.00 0.00 A ATOM 224 N CYS A 15 5.962 0.263 -1.257 1.00 0.00 A ATOM 225 O CYS A 15 8.167 1.324 0.287 1.00 0.00 A ATOM 226 SG CYS A 15 3.534 0.996 0.291 1.00 0.00 A ATOM 227 C CYS A 16 9.482 3.757 0.836 1.00 0.00 A ATOM 228 CA CYS A 16 9.222 3.623 -0.667 1.00 0.00 A ATOM 229 CB CYS A 16 9.371 4.978 -1.348 1.00 0.00 A ATOM 230 HN CYS A 16 7.221 3.684 -1.429 1.00 0.00 A ATOM 231 HA CYS A 16 9.923 2.923 -1.096 1.00 0.00 A ATOM 232 HB2 CYS A 16 8.790 4.983 -2.260 1.00 0.00 A ATOM 233 HB1 CYS A 16 9.004 5.746 -0.690 1.00 0.00 A ATOM 234 N CYS A 16 7.839 3.146 -0.892 1.00 0.00 A ATOM 235 O CYS A 16 10.602 3.644 1.294 1.00 0.00 A ATOM 236 SG CYS A 16 11.110 5.279 -1.745 1.00 0.00 A ATOM 237 C THR A 17 7.348 3.768 3.805 1.00 0.00 A ATOM 238 CA THR A 17 8.647 4.131 3.080 1.00 0.00 A ATOM 239 CB THR A 17 9.027 5.575 3.412 1.00 0.00 A ATOM 240 CG2 THR A 17 7.959 6.523 2.866 1.00 0.00 A ATOM 241 HN THR A 17 7.560 4.080 1.220 1.00 0.00 A ATOM 242 HA THR A 17 9.437 3.468 3.403 1.00 0.00 A ATOM 243 HB THR A 17 9.979 5.811 2.961 1.00 0.00 A ATOM 244 HG1 THR A 17 8.227 5.813 5.168 1.00 0.00 A ATOM 245 HG21 THR A 17 8.392 7.499 2.704 1.00 0.00 A ATOM 246 HG22 THR A 17 7.150 6.602 3.577 1.00 0.00 A ATOM 247 HG23 THR A 17 7.580 6.138 1.931 1.00 0.00 A ATOM 248 N THR A 17 8.456 3.994 1.608 1.00 0.00 A ATOM 249 O THR A 17 6.635 4.628 4.283 1.00 0.00 A ATOM 250 OG1 THR A 17 9.118 5.723 4.822 1.00 0.00 A ATOM 251 C GLY A 18 5.231 0.812 3.977 1.00 0.00 A ATOM 252 CA GLY A 18 5.781 2.099 4.597 1.00 0.00 A ATOM 253 HN GLY A 18 7.623 1.822 3.508 1.00 0.00 A ATOM 254 HA2 GLY A 18 5.994 1.932 5.644 1.00 0.00 A ATOM 255 HA1 GLY A 18 5.047 2.884 4.500 1.00 0.00 A ATOM 256 N GLY A 18 7.035 2.503 3.896 1.00 0.00 A ATOM 257 O GLY A 18 5.901 0.140 3.219 1.00 0.00 A ATOM 258 C SER A 19 2.067 -0.460 3.081 1.00 0.00 A ATOM 259 CA SER A 19 3.419 -0.781 3.727 1.00 0.00 A ATOM 260 CB SER A 19 3.221 -1.807 4.843 1.00 0.00 A ATOM 261 HN SER A 19 3.488 1.017 4.911 1.00 0.00 A ATOM 262 HA SER A 19 4.085 -1.187 2.980 1.00 0.00 A ATOM 263 HB2 SER A 19 2.374 -1.527 5.446 1.00 0.00 A ATOM 264 HB1 SER A 19 3.042 -2.781 4.406 1.00 0.00 A ATOM 265 HG SER A 19 5.123 -2.119 5.110 1.00 0.00 A ATOM 266 N SER A 19 4.012 0.462 4.296 1.00 0.00 A ATOM 267 O SER A 19 1.748 0.684 2.824 1.00 0.00 A ATOM 268 OG SER A 19 4.385 -1.845 5.658 1.00 0.00 A ATOM 269 C CYS A 20 -1.063 -0.749 3.225 1.00 0.00 A ATOM 270 CA CYS A 20 -0.052 -1.218 2.174 1.00 0.00 A ATOM 271 CB CYS A 20 -0.558 -2.513 1.534 1.00 0.00 A ATOM 272 HN CYS A 20 1.554 -2.377 3.020 1.00 0.00 A ATOM 273 HA CYS A 20 0.051 -0.460 1.413 1.00 0.00 A ATOM 274 HB2 CYS A 20 -0.207 -3.358 2.108 1.00 0.00 A ATOM 275 HB1 CYS A 20 -1.639 -2.510 1.524 1.00 0.00 A ATOM 276 N CYS A 20 1.274 -1.462 2.811 1.00 0.00 A ATOM 277 O CYS A 20 -1.402 -1.472 4.142 1.00 0.00 A ATOM 278 SG CYS A 20 0.062 -2.635 -0.162 1.00 0.00 A ATOM 279 C ARG A 21 -3.885 1.189 3.364 1.00 0.00 A ATOM 280 CA ARG A 21 -2.547 0.967 4.069 1.00 0.00 A ATOM 281 CB ARG A 21 -2.053 2.290 4.640 1.00 0.00 A ATOM 282 CD ARG A 21 -3.074 4.348 5.616 1.00 0.00 A ATOM 283 CG ARG A 21 -3.072 2.819 5.645 1.00 0.00 A ATOM 284 CZ ARG A 21 -2.498 6.121 7.167 1.00 0.00 A ATOM 285 HN ARG A 21 -1.271 1.016 2.346 1.00 0.00 A ATOM 286 HA ARG A 21 -2.672 0.252 4.868 1.00 0.00 A ATOM 287 HB2 ARG A 21 -1.108 2.132 5.135 1.00 0.00 A ATOM 288 HB1 ARG A 21 -1.930 3.005 3.842 1.00 0.00 A ATOM 289 HD2 ARG A 21 -2.297 4.697 4.953 1.00 0.00 A ATOM 290 HD1 ARG A 21 -4.032 4.701 5.266 1.00 0.00 A ATOM 291 HE ARG A 21 -2.900 4.269 7.761 1.00 0.00 A ATOM 292 HG2 ARG A 21 -4.056 2.451 5.388 1.00 0.00 A ATOM 293 HG1 ARG A 21 -2.807 2.479 6.631 1.00 0.00 A ATOM 294 HH11 ARG A 21 -2.568 6.584 5.218 1.00 0.00 A ATOM 295 HH12 ARG A 21 -2.149 7.883 6.283 1.00 0.00 A ATOM 296 HH21 ARG A 21 -2.350 5.955 9.156 1.00 0.00 A ATOM 297 HH22 ARG A 21 -2.024 7.528 8.509 1.00 0.00 A ATOM 298 N ARG A 21 -1.553 0.452 3.093 1.00 0.00 A ATOM 299 NE ARG A 21 -2.823 4.869 6.990 1.00 0.00 A ATOM 300 NH1 ARG A 21 -2.397 6.924 6.143 1.00 0.00 A ATOM 301 NH2 ARG A 21 -2.274 6.570 8.371 1.00 0.00 A ATOM 302 O ARG A 21 -4.007 2.017 2.483 1.00 0.00 A ATOM 303 C SER A 22 -6.169 0.188 1.645 1.00 0.00 A ATOM 304 CA SER A 22 -6.227 0.621 3.115 1.00 0.00 A ATOM 305 CB SER A 22 -6.653 2.087 3.195 1.00 0.00 A ATOM 306 HN SER A 22 -4.761 -0.197 4.468 1.00 0.00 A ATOM 307 HA SER A 22 -6.948 0.012 3.639 1.00 0.00 A ATOM 308 HB2 SER A 22 -6.460 2.572 2.253 1.00 0.00 A ATOM 309 HB1 SER A 22 -7.711 2.142 3.416 1.00 0.00 A ATOM 310 HG SER A 22 -6.381 3.533 4.468 1.00 0.00 A ATOM 311 N SER A 22 -4.888 0.458 3.751 1.00 0.00 A ATOM 312 O SER A 22 -6.850 0.737 0.802 1.00 0.00 A ATOM 313 OG SER A 22 -5.907 2.737 4.216 1.00 0.00 A ATOM 314 C GLY A 23 -4.284 -0.406 -0.861 1.00 0.00 A ATOM 315 CA GLY A 23 -5.284 -1.264 -0.084 1.00 0.00 A ATOM 316 HN GLY A 23 -4.834 -1.233 2.025 1.00 0.00 A ATOM 317 HA2 GLY A 23 -4.960 -2.295 -0.103 1.00 0.00 A ATOM 318 HA1 GLY A 23 -6.255 -1.185 -0.549 1.00 0.00 A ATOM 319 N GLY A 23 -5.371 -0.797 1.331 1.00 0.00 A ATOM 320 O GLY A 23 -3.905 -0.733 -1.967 1.00 0.00 A ATOM 321 C LYS A 24 -1.560 1.576 -0.248 1.00 0.00 A ATOM 322 CA LYS A 24 -2.878 1.553 -1.016 1.00 0.00 A ATOM 323 CB LYS A 24 -3.431 2.974 -1.113 1.00 0.00 A ATOM 324 CD LYS A 24 -5.535 4.299 -1.296 1.00 0.00 A ATOM 325 CE LYS A 24 -7.049 4.151 -1.147 1.00 0.00 A ATOM 326 CG LYS A 24 -4.905 2.922 -1.509 1.00 0.00 A ATOM 327 HN LYS A 24 -4.169 0.936 0.595 1.00 0.00 A ATOM 328 HA LYS A 24 -2.711 1.162 -2.009 1.00 0.00 A ATOM 329 HB2 LYS A 24 -3.331 3.464 -0.155 1.00 0.00 A ATOM 330 HB1 LYS A 24 -2.879 3.524 -1.858 1.00 0.00 A ATOM 331 HD2 LYS A 24 -5.125 4.747 -0.403 1.00 0.00 A ATOM 332 HD1 LYS A 24 -5.319 4.928 -2.146 1.00 0.00 A ATOM 333 HE2 LYS A 24 -7.335 3.134 -1.369 1.00 0.00 A ATOM 334 HE1 LYS A 24 -7.336 4.394 -0.135 1.00 0.00 A ATOM 335 HG2 LYS A 24 -4.990 2.642 -2.549 1.00 0.00 A ATOM 336 HG1 LYS A 24 -5.415 2.196 -0.896 1.00 0.00 A ATOM 337 HZ1 LYS A 24 -8.716 5.219 -1.791 1.00 0.00 A ATOM 338 HZ2 LYS A 24 -7.717 4.667 -3.050 1.00 0.00 A ATOM 339 HZ3 LYS A 24 -7.238 5.992 -2.100 1.00 0.00 A ATOM 340 N LYS A 24 -3.853 0.686 -0.298 1.00 0.00 A ATOM 341 NZ LYS A 24 -7.732 5.077 -2.093 1.00 0.00 A ATOM 342 O LYS A 24 -1.397 0.892 0.738 1.00 0.00 A ATOM 343 C CYS A 25 0.515 3.204 1.331 1.00 0.00 A ATOM 344 CA CYS A 25 0.687 2.424 0.027 1.00 0.00 A ATOM 345 CB CYS A 25 1.723 3.124 -0.852 1.00 0.00 A ATOM 346 HN CYS A 25 -0.770 2.908 -1.487 1.00 0.00 A ATOM 347 HA CYS A 25 1.024 1.422 0.251 1.00 0.00 A ATOM 348 HB2 CYS A 25 1.233 3.564 -1.707 1.00 0.00 A ATOM 349 HB1 CYS A 25 2.217 3.898 -0.282 1.00 0.00 A ATOM 350 N CYS A 25 -0.618 2.360 -0.689 1.00 0.00 A ATOM 351 O CYS A 25 -0.522 3.787 1.577 1.00 0.00 A ATOM 352 SG CYS A 25 2.946 1.914 -1.410 1.00 0.00 A ATOM 353 HN1 NH2 A 26 2.339 2.775 1.985 1.00 0.00 A ATOM 354 HN2 NH2 A 26 1.407 3.748 3.017 1.00 0.00 A ATOM 355 N NH2 A 26 1.502 3.246 2.182 1.00 0.00 A END
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