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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448365 |
2nx6   |
15103 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -1.844 -12.093 -3.256 1.00 0.00 A ATOM 2 CA GLY A 1 -2.486 -13.401 -2.839 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.405 -13.611 -2.042 1.00 0.00 A ATOM 4 HT2 GLY A 1 -3.602 -12.215 -1.528 1.00 0.00 A ATOM 5 HT3 GLY A 1 -3.171 -13.721 -0.891 1.00 0.00 A ATOM 6 HA2 GLY A 1 -1.714 -14.074 -2.498 1.00 0.00 A ATOM 7 HA1 GLY A 1 -2.977 -13.837 -3.696 1.00 0.00 A ATOM 8 N GLY A 1 -3.486 -13.225 -1.749 1.00 0.00 A ATOM 9 O GLY A 1 -0.619 -11.994 -3.346 1.00 0.00 A ATOM 10 C SER A 2 -2.184 -8.800 -2.748 1.00 0.00 A ATOM 11 CA SER A 2 -2.178 -9.775 -3.922 1.00 0.00 A ATOM 12 CB SER A 2 -3.031 -9.220 -5.065 1.00 0.00 A ATOM 13 HN SER A 2 -3.637 -11.224 -3.422 1.00 0.00 A ATOM 14 HA SER A 2 -1.163 -9.896 -4.269 1.00 0.00 A ATOM 15 HB2 SER A 2 -3.459 -10.041 -5.622 1.00 0.00 A ATOM 16 HB1 SER A 2 -3.824 -8.611 -4.656 1.00 0.00 A ATOM 17 HG SER A 2 -2.285 -8.804 -6.827 1.00 0.00 A ATOM 18 N SER A 2 -2.671 -11.084 -3.512 1.00 0.00 A ATOM 19 O SER A 2 -2.764 -9.081 -1.700 1.00 0.00 A ATOM 20 OG SER A 2 -2.253 -8.428 -5.945 1.00 0.00 A ATOM 21 C SER A 3 -0.635 -7.138 -0.709 1.00 0.00 A ATOM 22 CA SER A 3 -1.462 -6.639 -1.886 1.00 0.00 A ATOM 23 CB SER A 3 -2.865 -6.247 -1.434 1.00 0.00 A ATOM 24 HN SER A 3 -1.089 -7.490 -3.787 1.00 0.00 A ATOM 25 HA SER A 3 -0.980 -5.765 -2.303 1.00 0.00 A ATOM 26 HB2 SER A 3 -3.054 -5.235 -1.745 1.00 0.00 A ATOM 27 HB1 SER A 3 -3.582 -6.906 -1.898 1.00 0.00 A ATOM 28 HG SER A 3 -3.892 -6.035 0.222 1.00 0.00 A ATOM 29 N SER A 3 -1.534 -7.655 -2.931 1.00 0.00 A ATOM 30 O SER A 3 -1.130 -7.853 0.162 1.00 0.00 A ATOM 31 OG SER A 3 -3.010 -6.325 -0.026 1.00 0.00 A ATOM 32 C SER A 4 1.269 -6.422 1.671 1.00 0.00 A ATOM 33 CA SER A 4 1.550 -7.172 0.379 1.00 0.00 A ATOM 34 CB SER A 4 3.028 -6.981 0.004 1.00 0.00 A ATOM 35 HN SER A 4 0.947 -6.189 -1.441 1.00 0.00 A ATOM 36 HA SER A 4 1.362 -8.210 0.562 1.00 0.00 A ATOM 37 HB2 SER A 4 3.187 -7.231 -1.030 1.00 0.00 A ATOM 38 HB1 SER A 4 3.308 -5.953 0.176 1.00 0.00 A ATOM 39 HG SER A 4 3.719 -7.610 1.726 1.00 0.00 A ATOM 40 N SER A 4 0.631 -6.757 -0.702 1.00 0.00 A ATOM 41 O SER A 4 1.744 -6.801 2.742 1.00 0.00 A ATOM 42 OG SER A 4 3.859 -7.810 0.798 1.00 0.00 A ATOM 43 C CYS A 5 -1.399 -4.775 2.976 1.00 0.00 A ATOM 44 CA CYS A 5 0.099 -4.579 2.701 1.00 0.00 A ATOM 45 CB CYS A 5 0.400 -3.093 2.437 1.00 0.00 A ATOM 46 HN CYS A 5 0.130 -5.169 0.700 1.00 0.00 A ATOM 47 HA CYS A 5 0.676 -4.917 3.540 1.00 0.00 A ATOM 48 HB2 CYS A 5 0.140 -2.848 1.419 1.00 0.00 A ATOM 49 HB1 CYS A 5 -0.192 -2.499 3.098 1.00 0.00 A ATOM 50 N CYS A 5 0.481 -5.381 1.561 1.00 0.00 A ATOM 51 O CYS A 5 -2.223 -4.589 2.080 1.00 0.00 A ATOM 52 SG CYS A 5 2.136 -2.606 2.686 1.00 0.00 A ATOM 53 C PRO A 6 -4.074 -4.244 4.766 1.00 0.00 A ATOM 54 CA PRO A 6 -3.180 -5.479 4.545 1.00 0.00 A ATOM 55 CB PRO A 6 -3.059 -6.275 5.844 1.00 0.00 A ATOM 56 CD PRO A 6 -0.851 -5.550 5.298 1.00 0.00 A ATOM 57 CG PRO A 6 -1.777 -5.819 6.449 1.00 0.00 A ATOM 58 HA PRO A 6 -3.636 -6.105 3.793 1.00 0.00 A ATOM 59 HB2 PRO A 6 -3.901 -6.056 6.485 1.00 0.00 A ATOM 60 HB1 PRO A 6 -3.035 -7.332 5.622 1.00 0.00 A ATOM 61 HD2 PRO A 6 -0.180 -4.737 5.527 1.00 0.00 A ATOM 62 HD1 PRO A 6 -0.288 -6.439 5.052 1.00 0.00 A ATOM 63 HG2 PRO A 6 -1.942 -4.915 7.015 1.00 0.00 A ATOM 64 HG1 PRO A 6 -1.373 -6.593 7.083 1.00 0.00 A ATOM 65 N PRO A 6 -1.771 -5.204 4.195 1.00 0.00 A ATOM 66 O PRO A 6 -5.299 -4.372 4.795 1.00 0.00 A ATOM 67 C GLN A 7 -4.911 -1.386 3.871 1.00 0.00 A ATOM 68 CA GLN A 7 -4.240 -1.851 5.149 1.00 0.00 A ATOM 69 CB GLN A 7 -3.301 -0.744 5.627 1.00 0.00 A ATOM 70 CD GLN A 7 -2.848 -2.326 7.593 1.00 0.00 A ATOM 71 CG GLN A 7 -2.652 -0.943 6.991 1.00 0.00 A ATOM 72 HN GLN A 7 -2.534 -2.995 4.903 1.00 0.00 A ATOM 73 HA GLN A 7 -4.988 -2.038 5.902 1.00 0.00 A ATOM 74 HB2 GLN A 7 -2.508 -0.626 4.907 1.00 0.00 A ATOM 75 HB1 GLN A 7 -3.857 0.160 5.657 1.00 0.00 A ATOM 76 HE21 GLN A 7 -0.927 -2.393 8.101 1.00 0.00 A ATOM 77 HE22 GLN A 7 -1.866 -3.777 8.532 1.00 0.00 A ATOM 78 HG2 GLN A 7 -1.593 -0.768 6.882 1.00 0.00 A ATOM 79 HG1 GLN A 7 -3.062 -0.210 7.669 1.00 0.00 A ATOM 80 N GLN A 7 -3.486 -3.063 4.928 1.00 0.00 A ATOM 81 NE2 GLN A 7 -1.771 -2.890 8.127 1.00 0.00 A ATOM 82 O GLN A 7 -5.968 -0.755 3.903 1.00 0.00 A ATOM 83 OE1 GLN A 7 -3.950 -2.872 7.594 1.00 0.00 A ATOM 84 C PHE A 8 -4.557 -2.333 0.407 1.00 0.00 A ATOM 85 CA PHE A 8 -4.772 -1.233 1.462 1.00 0.00 A ATOM 86 CB PHE A 8 -3.976 0.019 1.085 1.00 0.00 A ATOM 87 CD1 PHE A 8 -4.535 1.831 2.740 1.00 0.00 A ATOM 88 CD2 PHE A 8 -2.413 0.758 2.902 1.00 0.00 A ATOM 89 CE1 PHE A 8 -4.220 2.604 3.829 1.00 0.00 A ATOM 90 CE2 PHE A 8 -2.098 1.539 3.988 1.00 0.00 A ATOM 91 CG PHE A 8 -3.636 0.894 2.259 1.00 0.00 A ATOM 92 CZ PHE A 8 -3.003 2.463 4.456 1.00 0.00 A ATOM 93 HN PHE A 8 -3.415 -2.141 2.784 1.00 0.00 A ATOM 94 HA PHE A 8 -5.811 -0.979 1.557 1.00 0.00 A ATOM 95 HB2 PHE A 8 -3.043 -0.294 0.656 1.00 0.00 A ATOM 96 HB1 PHE A 8 -4.529 0.607 0.375 1.00 0.00 A ATOM 97 HD1 PHE A 8 -5.489 1.965 2.256 1.00 0.00 A ATOM 98 HD2 PHE A 8 -1.694 0.039 2.542 1.00 0.00 A ATOM 99 HE1 PHE A 8 -4.927 3.318 4.189 1.00 0.00 A ATOM 100 HE2 PHE A 8 -1.147 1.419 4.474 1.00 0.00 A ATOM 101 HZ PHE A 8 -2.760 3.074 5.313 1.00 0.00 A ATOM 102 N PHE A 8 -4.266 -1.662 2.747 1.00 0.00 A ATOM 103 O PHE A 8 -3.424 -2.770 0.206 1.00 0.00 A ATOM 104 C PRO A 9 -5.018 -3.404 -2.664 1.00 0.00 A ATOM 105 CA PRO A 9 -5.464 -3.886 -1.284 1.00 0.00 A ATOM 106 CB PRO A 9 -6.863 -4.492 -1.361 1.00 0.00 A ATOM 107 CD PRO A 9 -7.047 -2.444 -0.103 1.00 0.00 A ATOM 108 CG PRO A 9 -7.791 -3.366 -1.043 1.00 0.00 A ATOM 109 HA PRO A 9 -4.773 -4.625 -0.945 1.00 0.00 A ATOM 110 HB2 PRO A 9 -7.036 -4.878 -2.356 1.00 0.00 A ATOM 111 HB1 PRO A 9 -6.952 -5.288 -0.640 1.00 0.00 A ATOM 112 HD2 PRO A 9 -7.220 -1.410 -0.365 1.00 0.00 A ATOM 113 HD1 PRO A 9 -7.374 -2.637 0.910 1.00 0.00 A ATOM 114 HG2 PRO A 9 -8.067 -2.846 -1.949 1.00 0.00 A ATOM 115 HG1 PRO A 9 -8.675 -3.754 -0.558 1.00 0.00 A ATOM 116 N PRO A 9 -5.621 -2.822 -0.281 1.00 0.00 A ATOM 117 O PRO A 9 -4.703 -4.207 -3.542 1.00 0.00 A ATOM 118 C SER A 10 -3.287 -0.798 -4.098 1.00 0.00 A ATOM 119 CA SER A 10 -4.651 -1.496 -4.134 1.00 0.00 A ATOM 120 CB SER A 10 -5.725 -0.498 -4.568 1.00 0.00 A ATOM 121 HN SER A 10 -5.309 -1.534 -2.120 1.00 0.00 A ATOM 122 HA SER A 10 -4.608 -2.288 -4.863 1.00 0.00 A ATOM 123 HB2 SER A 10 -5.616 0.414 -4.001 1.00 0.00 A ATOM 124 HB1 SER A 10 -5.611 -0.285 -5.620 1.00 0.00 A ATOM 125 HG SER A 10 -7.675 -0.441 -4.754 1.00 0.00 A ATOM 126 N SER A 10 -5.024 -2.104 -2.853 1.00 0.00 A ATOM 127 O SER A 10 -2.960 -0.045 -5.017 1.00 0.00 A ATOM 128 OG SER A 10 -7.026 -1.017 -4.345 1.00 0.00 A ATOM 129 C CYS A 11 -0.267 -0.724 -4.039 1.00 0.00 A ATOM 130 CA CYS A 11 -1.223 -0.330 -2.920 1.00 0.00 A ATOM 131 CB CYS A 11 -0.572 -0.660 -1.576 1.00 0.00 A ATOM 132 HN CYS A 11 -2.797 -1.586 -2.321 1.00 0.00 A ATOM 133 HA CYS A 11 -1.397 0.734 -2.969 1.00 0.00 A ATOM 134 HB2 CYS A 11 -1.289 -0.547 -0.780 1.00 0.00 A ATOM 135 HB1 CYS A 11 -0.235 -1.684 -1.595 1.00 0.00 A ATOM 136 N CYS A 11 -2.507 -0.998 -3.039 1.00 0.00 A ATOM 137 O CYS A 11 0.173 -1.873 -4.110 1.00 0.00 A ATOM 138 SG CYS A 11 0.873 0.383 -1.211 1.00 0.00 A ATOM 139 C SER A 12 2.292 -0.627 -5.400 1.00 0.00 A ATOM 140 CA SER A 12 1.031 -0.022 -5.969 1.00 0.00 A ATOM 141 CB SER A 12 1.370 1.270 -6.708 1.00 0.00 A ATOM 142 HN SER A 12 -0.269 1.142 -4.779 1.00 0.00 A ATOM 143 HA SER A 12 0.586 -0.716 -6.648 1.00 0.00 A ATOM 144 HB2 SER A 12 0.598 1.478 -7.416 1.00 0.00 A ATOM 145 HB1 SER A 12 1.436 2.085 -6.002 1.00 0.00 A ATOM 146 HG SER A 12 2.464 0.716 -8.236 1.00 0.00 A ATOM 147 N SER A 12 0.088 0.237 -4.891 1.00 0.00 A ATOM 148 O SER A 12 2.712 -0.245 -4.308 1.00 0.00 A ATOM 149 OG SER A 12 2.603 1.162 -7.397 1.00 0.00 A ATOM 150 C PRO A 13 5.115 -1.060 -5.125 1.00 0.00 A ATOM 151 CA PRO A 13 4.161 -2.157 -5.592 1.00 0.00 A ATOM 152 CB PRO A 13 4.752 -2.940 -6.794 1.00 0.00 A ATOM 153 CD PRO A 13 2.572 -2.120 -7.428 1.00 0.00 A ATOM 154 CG PRO A 13 3.889 -2.605 -7.970 1.00 0.00 A ATOM 155 HA PRO A 13 3.955 -2.828 -4.771 1.00 0.00 A ATOM 156 HB2 PRO A 13 5.774 -2.625 -6.963 1.00 0.00 A ATOM 157 HB1 PRO A 13 4.736 -4.005 -6.593 1.00 0.00 A ATOM 158 HD2 PRO A 13 2.165 -1.363 -8.082 1.00 0.00 A ATOM 159 HD1 PRO A 13 1.879 -2.943 -7.324 1.00 0.00 A ATOM 160 HG2 PRO A 13 4.356 -1.829 -8.557 1.00 0.00 A ATOM 161 HG1 PRO A 13 3.739 -3.489 -8.572 1.00 0.00 A ATOM 162 N PRO A 13 2.940 -1.568 -6.107 1.00 0.00 A ATOM 163 O PRO A 13 5.905 -1.254 -4.197 1.00 0.00 A ATOM 164 C SER A 14 5.554 1.791 -4.022 1.00 0.00 A ATOM 165 CA SER A 14 5.870 1.239 -5.405 1.00 0.00 A ATOM 166 CB SER A 14 5.747 2.350 -6.450 1.00 0.00 A ATOM 167 HN SER A 14 4.326 0.224 -6.476 1.00 0.00 A ATOM 168 HA SER A 14 6.884 0.880 -5.399 1.00 0.00 A ATOM 169 HB2 SER A 14 6.609 2.996 -6.388 1.00 0.00 A ATOM 170 HB1 SER A 14 5.696 1.909 -7.435 1.00 0.00 A ATOM 171 HG SER A 14 4.713 4.007 -6.589 1.00 0.00 A ATOM 172 N SER A 14 5.009 0.112 -5.760 1.00 0.00 A ATOM 173 O SER A 14 6.456 2.170 -3.276 1.00 0.00 A ATOM 174 OG SER A 14 4.580 3.125 -6.235 1.00 0.00 A ATOM 175 C CYS A 15 3.875 1.224 -1.336 1.00 0.00 A ATOM 176 CA CYS A 15 3.858 2.328 -2.387 1.00 0.00 A ATOM 177 CB CYS A 15 2.468 2.957 -2.478 1.00 0.00 A ATOM 178 HN CYS A 15 3.608 1.508 -4.312 1.00 0.00 A ATOM 179 HA CYS A 15 4.561 3.090 -2.089 1.00 0.00 A ATOM 180 HB2 CYS A 15 1.768 2.225 -2.853 1.00 0.00 A ATOM 181 HB1 CYS A 15 2.157 3.273 -1.492 1.00 0.00 A ATOM 182 N CYS A 15 4.279 1.829 -3.683 1.00 0.00 A ATOM 183 O CYS A 15 3.392 1.422 -0.221 1.00 0.00 A ATOM 184 SG CYS A 15 2.392 4.408 -3.575 1.00 0.00 A ATOM 185 C ALA A 16 5.928 -1.495 -0.520 1.00 0.00 A ATOM 186 CA ALA A 16 4.478 -1.043 -0.728 1.00 0.00 A ATOM 187 CB ALA A 16 3.601 -2.192 -1.201 1.00 0.00 A ATOM 188 HN ALA A 16 4.800 -0.057 -2.583 1.00 0.00 A ATOM 189 HA ALA A 16 4.072 -0.688 0.205 1.00 0.00 A ATOM 190 HB1 ALA A 16 4.221 -2.994 -1.568 1.00 0.00 A ATOM 191 HB2 ALA A 16 2.946 -1.844 -1.987 1.00 0.00 A ATOM 192 HB3 ALA A 16 3.001 -2.547 -0.374 1.00 0.00 A ATOM 193 N ALA A 16 4.425 0.060 -1.682 1.00 0.00 A ATOM 194 O ALA A 16 6.773 -1.265 -1.386 1.00 0.00 A ATOM 195 C PRO A 17 5.237 -1.375 2.830 1.00 0.00 A ATOM 196 CA PRO A 17 5.319 -2.425 1.715 1.00 0.00 A ATOM 197 CB PRO A 17 5.930 -3.696 2.273 1.00 0.00 A ATOM 198 CD PRO A 17 7.617 -2.611 0.962 1.00 0.00 A ATOM 199 CG PRO A 17 7.394 -3.421 2.217 1.00 0.00 A ATOM 200 HA PRO A 17 4.326 -2.632 1.341 1.00 0.00 A ATOM 201 HB2 PRO A 17 5.587 -3.851 3.286 1.00 0.00 A ATOM 202 HB1 PRO A 17 5.660 -4.537 1.655 1.00 0.00 A ATOM 203 HD2 PRO A 17 8.300 -1.797 1.153 1.00 0.00 A ATOM 204 HD1 PRO A 17 7.996 -3.242 0.171 1.00 0.00 A ATOM 205 HG2 PRO A 17 7.690 -2.848 3.084 1.00 0.00 A ATOM 206 HG1 PRO A 17 7.943 -4.348 2.169 1.00 0.00 A ATOM 207 N PRO A 17 6.263 -2.114 0.635 1.00 0.00 A ATOM 208 O PRO A 17 4.807 -1.692 3.934 1.00 0.00 A ATOM 209 C GLN A 18 4.202 0.890 4.282 1.00 0.00 A ATOM 210 CA GLN A 18 5.562 0.924 3.581 1.00 0.00 A ATOM 211 CB GLN A 18 5.802 2.312 2.968 1.00 0.00 A ATOM 212 CD GLN A 18 4.799 4.433 2.040 1.00 0.00 A ATOM 213 CG GLN A 18 4.595 2.952 2.291 1.00 0.00 A ATOM 214 HN GLN A 18 5.983 0.067 1.675 1.00 0.00 A ATOM 215 HA GLN A 18 6.332 0.725 4.314 1.00 0.00 A ATOM 216 HB2 GLN A 18 6.114 2.967 3.755 1.00 0.00 A ATOM 217 HB1 GLN A 18 6.591 2.241 2.244 1.00 0.00 A ATOM 218 HE21 GLN A 18 5.241 4.725 3.958 1.00 0.00 A ATOM 219 HE22 GLN A 18 5.279 6.132 2.956 1.00 0.00 A ATOM 220 HG2 GLN A 18 4.418 2.472 1.343 1.00 0.00 A ATOM 221 HG1 GLN A 18 3.734 2.825 2.925 1.00 0.00 A ATOM 222 N GLN A 18 5.635 -0.135 2.558 1.00 0.00 A ATOM 223 NE2 GLN A 18 5.141 5.171 3.091 1.00 0.00 A ATOM 224 O GLN A 18 4.067 1.259 5.449 1.00 0.00 A ATOM 225 OE1 GLN A 18 4.651 4.910 0.915 1.00 0.00 A ATOM 226 C CYS A 19 1.232 1.546 4.557 1.00 0.00 A ATOM 227 CA CYS A 19 1.852 0.242 4.039 1.00 0.00 A ATOM 228 CB CYS A 19 1.807 -0.801 5.157 1.00 0.00 A ATOM 229 HN CYS A 19 3.423 0.119 2.643 1.00 0.00 A ATOM 230 HA CYS A 19 1.254 -0.117 3.216 1.00 0.00 A ATOM 231 HB2 CYS A 19 2.447 -0.477 5.961 1.00 0.00 A ATOM 232 HB1 CYS A 19 0.798 -0.856 5.517 1.00 0.00 A ATOM 233 N CYS A 19 3.217 0.400 3.547 1.00 0.00 A ATOM 234 O CYS A 19 0.632 1.560 5.634 1.00 0.00 A ATOM 235 SG CYS A 19 2.322 -2.497 4.704 1.00 0.00 A ATOM 236 C SER A 20 -0.279 4.393 3.202 1.00 0.00 A ATOM 237 CA SER A 20 0.753 3.907 4.218 1.00 0.00 A ATOM 238 CB SER A 20 1.823 4.980 4.412 1.00 0.00 A ATOM 239 HN SER A 20 1.815 2.582 2.939 1.00 0.00 A ATOM 240 HA SER A 20 0.252 3.737 5.161 1.00 0.00 A ATOM 241 HB2 SER A 20 1.342 5.908 4.671 1.00 0.00 A ATOM 242 HB1 SER A 20 2.495 4.688 5.208 1.00 0.00 A ATOM 243 HG SER A 20 1.969 5.295 2.486 1.00 0.00 A ATOM 244 N SER A 20 1.347 2.636 3.798 1.00 0.00 A ATOM 245 O SER A 20 -0.003 4.457 2.003 1.00 0.00 A ATOM 246 OG SER A 20 2.569 5.174 3.226 1.00 0.00 A ATOM 247 C GLN A 21 -2.114 6.365 1.949 1.00 0.00 A ATOM 248 CA GLN A 21 -2.552 5.208 2.840 1.00 0.00 A ATOM 249 CB GLN A 21 -3.746 5.655 3.691 1.00 0.00 A ATOM 250 CD GLN A 21 -5.183 7.366 2.527 1.00 0.00 A ATOM 251 CG GLN A 21 -4.975 5.899 2.851 1.00 0.00 A ATOM 252 HN GLN A 21 -1.631 4.656 4.648 1.00 0.00 A ATOM 253 HA GLN A 21 -2.864 4.387 2.213 1.00 0.00 A ATOM 254 HB2 GLN A 21 -3.971 4.892 4.419 1.00 0.00 A ATOM 255 HB1 GLN A 21 -3.501 6.571 4.205 1.00 0.00 A ATOM 256 HE21 GLN A 21 -6.754 7.436 3.742 1.00 0.00 A ATOM 257 HE22 GLN A 21 -6.360 8.914 2.939 1.00 0.00 A ATOM 258 HG2 GLN A 21 -4.851 5.357 1.938 1.00 0.00 A ATOM 259 HG1 GLN A 21 -5.841 5.532 3.370 1.00 0.00 A ATOM 260 N GLN A 21 -1.471 4.732 3.690 1.00 0.00 A ATOM 261 NE2 GLN A 21 -6.202 7.966 3.130 1.00 0.00 A ATOM 262 O GLN A 21 -2.621 6.535 0.840 1.00 0.00 A ATOM 263 OE1 GLN A 21 -4.437 7.953 1.743 1.00 0.00 A ATOM 264 C GLN A 22 -0.254 7.991 0.301 1.00 0.00 A ATOM 265 CA GLN A 22 -0.722 8.346 1.715 1.00 0.00 A ATOM 266 CB GLN A 22 0.396 9.082 2.477 1.00 0.00 A ATOM 267 CD GLN A 22 0.017 11.497 3.117 1.00 0.00 A ATOM 268 CG GLN A 22 -0.127 10.046 3.531 1.00 0.00 A ATOM 269 HN GLN A 22 -0.861 6.998 3.353 1.00 0.00 A ATOM 270 HA GLN A 22 -1.559 9.015 1.622 1.00 0.00 A ATOM 271 HB2 GLN A 22 1.039 8.367 2.966 1.00 0.00 A ATOM 272 HB1 GLN A 22 0.981 9.649 1.768 1.00 0.00 A ATOM 273 HE21 GLN A 22 -1.954 11.744 3.210 1.00 0.00 A ATOM 274 HE22 GLN A 22 -1.044 13.139 2.748 1.00 0.00 A ATOM 275 HG2 GLN A 22 -1.173 9.840 3.702 1.00 0.00 A ATOM 276 HG1 GLN A 22 0.425 9.891 4.446 1.00 0.00 A ATOM 277 N GLN A 22 -1.199 7.175 2.454 1.00 0.00 A ATOM 278 NE2 GLN A 22 -1.107 12.197 3.014 1.00 0.00 A ATOM 279 O GLN A 22 -0.737 8.565 -0.674 1.00 0.00 A ATOM 280 OE1 GLN A 22 1.124 11.984 2.891 1.00 0.00 A ATOM 281 C CYS A 23 0.259 5.708 -1.835 1.00 0.00 A ATOM 282 CA CYS A 23 1.199 6.678 -1.127 1.00 0.00 A ATOM 283 CB CYS A 23 2.597 6.059 -1.001 1.00 0.00 A ATOM 284 HN CYS A 23 1.050 6.634 0.981 1.00 0.00 A ATOM 285 HA CYS A 23 1.269 7.574 -1.721 1.00 0.00 A ATOM 286 HB2 CYS A 23 3.209 6.704 -0.389 1.00 0.00 A ATOM 287 HB1 CYS A 23 2.517 5.094 -0.525 1.00 0.00 A ATOM 288 N CYS A 23 0.688 7.062 0.182 1.00 0.00 A ATOM 289 O CYS A 23 -0.033 5.870 -3.020 1.00 0.00 A ATOM 290 SG CYS A 23 3.467 5.825 -2.590 1.00 0.00 A ATOM 291 C CYS A 24 -2.408 4.269 -2.130 1.00 0.00 A ATOM 292 CA CYS A 24 -1.064 3.677 -1.710 1.00 0.00 A ATOM 293 CB CYS A 24 -1.311 2.522 -0.734 1.00 0.00 A ATOM 294 HN CYS A 24 0.088 4.589 -0.183 1.00 0.00 A ATOM 295 HA CYS A 24 -0.571 3.288 -2.590 1.00 0.00 A ATOM 296 HB2 CYS A 24 -1.960 2.857 0.061 1.00 0.00 A ATOM 297 HB1 CYS A 24 -1.802 1.734 -1.272 1.00 0.00 A ATOM 298 N CYS A 24 -0.190 4.682 -1.118 1.00 0.00 A ATOM 299 O CYS A 24 -2.999 3.836 -3.119 1.00 0.00 A ATOM 300 SG CYS A 24 0.190 1.828 0.049 1.00 0.00 A ATOM 301 C GLN A 25 -4.132 7.194 -2.337 1.00 0.00 A ATOM 302 CA GLN A 25 -4.213 5.825 -1.661 1.00 0.00 A ATOM 303 CB GLN A 25 -5.039 5.916 -0.375 1.00 0.00 A ATOM 304 CD GLN A 25 -7.495 6.242 -0.836 1.00 0.00 A ATOM 305 CG GLN A 25 -6.391 5.260 -0.499 1.00 0.00 A ATOM 306 HN GLN A 25 -2.417 5.515 -0.569 1.00 0.00 A ATOM 307 HA GLN A 25 -4.712 5.175 -2.327 1.00 0.00 A ATOM 308 HB2 GLN A 25 -4.508 5.420 0.430 1.00 0.00 A ATOM 309 HB1 GLN A 25 -5.180 6.952 -0.118 1.00 0.00 A ATOM 310 HE21 GLN A 25 -8.264 4.965 -2.151 1.00 0.00 A ATOM 311 HE22 GLN A 25 -9.101 6.468 -1.988 1.00 0.00 A ATOM 312 HG2 GLN A 25 -6.332 4.520 -1.280 1.00 0.00 A ATOM 313 HG1 GLN A 25 -6.623 4.778 0.437 1.00 0.00 A ATOM 314 N GLN A 25 -2.911 5.231 -1.359 1.00 0.00 A ATOM 315 NE2 GLN A 25 -8.375 5.852 -1.751 1.00 0.00 A ATOM 316 O GLN A 25 -4.410 7.321 -3.528 1.00 0.00 A ATOM 317 OE1 GLN A 25 -7.558 7.340 -0.281 1.00 0.00 A ATOM 318 C GLN A 26 -2.835 10.447 -1.165 1.00 0.00 A ATOM 319 CA GLN A 26 -3.649 9.560 -2.108 1.00 0.00 A ATOM 320 CB GLN A 26 -5.045 10.155 -2.309 1.00 0.00 A ATOM 321 CD GLN A 26 -6.799 10.770 -4.018 1.00 0.00 A ATOM 322 CG GLN A 26 -5.646 9.848 -3.669 1.00 0.00 A ATOM 323 HN GLN A 26 -3.574 8.039 -0.649 1.00 0.00 A ATOM 324 HA GLN A 26 -3.148 9.497 -3.061 1.00 0.00 A ATOM 325 HB2 GLN A 26 -5.703 9.758 -1.551 1.00 0.00 A ATOM 326 HB1 GLN A 26 -4.988 11.226 -2.196 1.00 0.00 A ATOM 327 HE21 GLN A 26 -5.655 12.365 -3.695 1.00 0.00 A ATOM 328 HE22 GLN A 26 -7.281 12.692 -4.178 1.00 0.00 A ATOM 329 HG2 GLN A 26 -4.879 9.954 -4.420 1.00 0.00 A ATOM 330 HG1 GLN A 26 -6.008 8.830 -3.664 1.00 0.00 A ATOM 331 N GLN A 26 -3.759 8.203 -1.581 1.00 0.00 A ATOM 332 NE2 GLN A 26 -6.553 12.073 -3.958 1.00 0.00 A ATOM 333 O GLN A 26 -2.565 10.060 -0.029 1.00 0.00 A ATOM 334 OE1 GLN A 26 -7.897 10.316 -4.339 1.00 0.00 A ATOM 335 C PRO A 27 -2.437 13.051 0.448 1.00 0.00 A ATOM 336 CA PRO A 27 -1.653 12.575 -0.769 1.00 0.00 A ATOM 337 CB PRO A 27 -1.347 13.752 -1.701 1.00 0.00 A ATOM 338 CD PRO A 27 -2.703 12.236 -2.943 1.00 0.00 A ATOM 339 CG PRO A 27 -2.404 13.693 -2.746 1.00 0.00 A ATOM 340 HA PRO A 27 -0.729 12.121 -0.443 1.00 0.00 A ATOM 341 HB2 PRO A 27 -1.392 14.677 -1.143 1.00 0.00 A ATOM 342 HB1 PRO A 27 -0.363 13.630 -2.129 1.00 0.00 A ATOM 343 HD2 PRO A 27 -3.735 12.101 -3.228 1.00 0.00 A ATOM 344 HD1 PRO A 27 -2.043 11.816 -3.688 1.00 0.00 A ATOM 345 HG2 PRO A 27 -3.287 14.215 -2.407 1.00 0.00 A ATOM 346 HG1 PRO A 27 -2.038 14.129 -3.664 1.00 0.00 A ATOM 347 N PRO A 27 -2.433 11.659 -1.609 1.00 0.00 A ATOM 348 OT1 PRO A 27 -3.507 12.469 0.727 1.00 0.00 A ATOM 349 OT2 PRO A 27 -1.976 14.003 1.114 1.00 0.00 A END
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