NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
655607 |
7d0x   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C1' MCY A 1 3.275 -5.324 10.908 1.00 0.00 A ATOM 2 C2 MCY A 1 3.013 -3.268 12.242 1.00 0.00 A ATOM 3 C2' MCY A 1 4.557 -5.196 10.088 1.00 0.00 A ATOM 4 C3' MCY A 1 4.854 -6.590 9.547 1.00 0.00 A ATOM 5 C4 MCY A 1 4.314 -2.971 14.247 1.00 0.00 A ATOM 6 C4' MCY A 1 3.798 -7.476 10.226 1.00 0.00 A ATOM 7 C5 MCY A 1 4.718 -4.357 14.192 1.00 0.00 A ATOM 8 C5' MCY A 1 4.393 -8.703 10.935 1.00 0.00 A ATOM 9 C5A MCY A 1 5.618 -4.981 15.249 1.00 0.00 A ATOM 10 C6 MCY A 1 4.304 -5.093 13.131 1.00 0.00 A ATOM 11 H1' MCY A 1 2.426 -4.931 10.344 1.00 0.00 A ATOM 12 H2' MCY A 1 5.404 -4.908 10.708 1.00 0.00 A ATOM 13 H2'' MCY A 1 4.421 -4.453 9.310 1.00 0.00 A ATOM 14 H3' MCY A 1 5.858 -6.889 9.855 1.00 0.00 A ATOM 15 H4' MCY A 1 3.109 -7.822 9.456 1.00 0.00 A ATOM 16 H5' MCY A 1 3.586 -9.255 11.419 1.00 0.00 A ATOM 17 H5'' MCY A 1 4.859 -9.347 10.189 1.00 0.00 A ATOM 18 H5A1 MCY A 1 5.115 -4.946 16.216 1.00 0.00 A ATOM 19 H5A2 MCY A 1 5.849 -6.018 15.005 1.00 0.00 A ATOM 20 H5A3 MCY A 1 6.549 -4.423 15.325 1.00 0.00 A ATOM 21 H6 MCY A 1 4.661 -6.100 12.984 1.00 0.00 A ATOM 22 HN41 MCY A 1 5.313 -2.380 15.896 1.00 0.00 A ATOM 23 HN42 MCY A 1 4.386 -1.131 15.040 1.00 0.00 A ATOM 24 HO5' MCY A 1 5.719 -9.130 12.316 1.00 0.00 A ATOM 25 N1 MCY A 1 3.471 -4.579 12.172 1.00 0.00 A ATOM 26 N3 MCY A 1 3.489 -2.476 13.270 1.00 0.00 A ATOM 27 N4 MCY A 1 4.741 -2.090 15.126 1.00 0.00 A ATOM 28 O2 MCY A 1 2.234 -2.796 11.418 1.00 0.00 A ATOM 29 O3' MCY A 1 4.753 -6.671 8.133 1.00 0.00 A ATOM 30 O4' MCY A 1 3.059 -6.699 11.159 1.00 0.00 A ATOM 31 O5' MCY A 1 5.363 -8.336 11.906 1.00 0.00 A ATOM 32 C1' THY A 2 2.529 -1.411 7.367 1.00 0.00 A ATOM 33 C2 THY A 2 0.295 -1.015 8.349 1.00 0.00 A ATOM 34 C2' THY A 2 3.621 -1.468 8.428 1.00 0.00 A ATOM 35 C3' THY A 2 4.890 -1.787 7.654 1.00 0.00 A ATOM 36 C4 THY A 2 -1.031 -2.867 9.263 1.00 0.00 A ATOM 37 C4' THY A 2 4.377 -2.247 6.294 1.00 0.00 A ATOM 38 C5 THY A 2 -0.004 -3.774 8.745 1.00 0.00 A ATOM 39 C5' THY A 2 4.931 -3.599 5.845 1.00 0.00 A ATOM 40 C6 THY A 2 1.101 -3.272 8.130 1.00 0.00 A ATOM 41 C5M THY A 2 -0.159 -5.277 8.878 1.00 0.00 A ATOM 42 H1' THY A 2 2.415 -0.384 7.009 1.00 0.00 A ATOM 43 H2' THY A 2 3.437 -2.256 9.154 1.00 0.00 A ATOM 44 H2'' THY A 2 3.674 -0.525 8.949 1.00 0.00 A ATOM 45 H3 THY A 2 -1.586 -0.891 9.101 1.00 0.00 A ATOM 46 H3' THY A 2 5.453 -2.567 8.185 1.00 0.00 A ATOM 47 H4' THY A 2 4.716 -1.483 5.604 1.00 0.00 A ATOM 48 H5' THY A 2 4.494 -3.881 4.886 1.00 0.00 A ATOM 49 H5'' THY A 2 6.012 -3.505 5.725 1.00 0.00 A ATOM 50 H6 THY A 2 1.902 -3.903 7.781 1.00 0.00 A ATOM 51 H51 THY A 2 0.747 -5.798 8.565 1.00 0.00 A ATOM 52 H52 THY A 2 -0.392 -5.529 9.906 1.00 0.00 A ATOM 53 H53 THY A 2 -0.995 -5.603 8.258 1.00 0.00 A ATOM 54 N1 THY A 2 1.260 -1.924 7.928 1.00 0.00 A ATOM 55 N3 THY A 2 -0.828 -1.543 8.937 1.00 0.00 A ATOM 56 O2 THY A 2 0.446 0.202 8.310 1.00 0.00 A ATOM 57 O3' THY A 2 5.650 -0.627 7.341 1.00 0.00 A ATOM 58 O4 THY A 2 -2.007 -3.151 9.959 1.00 0.00 A ATOM 59 O4' THY A 2 2.961 -2.243 6.309 1.00 0.00 A ATOM 60 O5' THY A 2 4.629 -4.581 6.816 1.00 0.00 A ATOM 61 O1P THY A 2 5.879 -6.541 5.915 1.00 0.00 A ATOM 62 O2P THY A 2 6.787 -5.154 7.887 1.00 0.00 A ATOM 63 P THY A 2 5.649 -5.760 7.151 1.00 0.00 A ATOM 64 C1' THY A 3 6.704 1.803 12.468 1.00 0.00 A ATOM 65 C2 THY A 3 7.463 0.434 14.371 1.00 0.00 A ATOM 66 C2' THY A 3 7.786 2.166 11.455 1.00 0.00 A ATOM 67 C3' THY A 3 7.054 3.011 10.425 1.00 0.00 A ATOM 68 C4 THY A 3 7.961 -1.954 14.124 1.00 0.00 A ATOM 69 C4' THY A 3 5.589 2.555 10.571 1.00 0.00 A ATOM 70 C5 THY A 3 7.402 -1.870 12.776 1.00 0.00 A ATOM 71 C5' THY A 3 5.127 1.622 9.461 1.00 0.00 A ATOM 72 C6 THY A 3 6.922 -0.692 12.296 1.00 0.00 A ATOM 73 C5M THY A 3 7.375 -3.099 11.886 1.00 0.00 A ATOM 74 H1' THY A 3 6.684 2.569 13.250 1.00 0.00 A ATOM 75 H2' THY A 3 8.183 1.276 10.967 1.00 0.00 A ATOM 76 H2'' THY A 3 8.595 2.713 11.931 1.00 0.00 A ATOM 77 H3 THY A 3 8.301 -0.789 15.766 1.00 0.00 A ATOM 78 H3' THY A 3 7.439 2.752 9.443 1.00 0.00 A ATOM 79 H4' THY A 3 4.905 3.391 10.567 1.00 0.00 A ATOM 80 H5' THY A 3 4.079 1.373 9.674 1.00 0.00 A ATOM 81 H5'' THY A 3 5.193 2.127 8.497 1.00 0.00 A ATOM 82 H6 THY A 3 6.530 -0.655 11.282 1.00 0.00 A ATOM 83 H51 THY A 3 8.399 -3.402 11.666 1.00 0.00 A ATOM 84 H52 THY A 3 6.887 -3.915 12.417 1.00 0.00 A ATOM 85 H53 THY A 3 6.839 -2.894 10.960 1.00 0.00 A ATOM 86 N1 THY A 3 6.966 0.462 13.063 1.00 0.00 A ATOM 87 N3 THY A 3 7.917 -0.778 14.840 1.00 0.00 A ATOM 88 O2 THY A 3 7.564 1.424 15.088 1.00 0.00 A ATOM 89 O3' THY A 3 7.269 4.396 10.667 1.00 0.00 A ATOM 90 O4 THY A 3 8.461 -2.942 14.652 1.00 0.00 A ATOM 91 O4' THY A 3 5.467 1.846 11.793 1.00 0.00 A ATOM 92 O5' THY A 3 5.923 0.448 9.493 1.00 0.00 A ATOM 93 O1P THY A 3 7.450 1.084 7.613 1.00 0.00 A ATOM 94 O2P THY A 3 7.601 -1.247 8.717 1.00 0.00 A ATOM 95 P THY A 3 6.803 -0.076 8.275 1.00 0.00 A ATOM 96 C1' GUA A 4 1.717 5.000 11.246 1.00 0.00 A ATOM 97 C2 GUA A 4 2.110 0.714 11.713 1.00 0.00 A ATOM 98 C2' GUA A 4 1.360 6.408 11.708 1.00 0.00 A ATOM 99 C3' GUA A 4 2.635 7.198 11.492 1.00 0.00 A ATOM 100 C4 GUA A 4 2.420 2.828 12.343 1.00 0.00 A ATOM 101 C4' GUA A 4 3.283 6.445 10.326 1.00 0.00 A ATOM 102 C5 GUA A 4 3.131 2.493 13.475 1.00 0.00 A ATOM 103 C5' GUA A 4 4.767 6.246 10.611 1.00 0.00 A ATOM 104 C6 GUA A 4 3.376 1.101 13.737 1.00 0.00 A ATOM 105 C8 GUA A 4 2.919 4.598 13.481 1.00 0.00 A ATOM 106 H1 GUA A 4 2.968 -0.730 12.916 1.00 0.00 A ATOM 107 H1' GUA A 4 0.835 4.458 10.904 1.00 0.00 A ATOM 108 H2' GUA A 4 1.025 6.442 12.744 1.00 0.00 A ATOM 109 H2'' GUA A 4 0.594 6.802 11.060 1.00 0.00 A ATOM 110 H21 GUA A 4 1.154 0.205 10.062 1.00 0.00 A ATOM 111 H22 GUA A 4 1.791 -1.166 11.037 1.00 0.00 A ATOM 112 H3' GUA A 4 3.262 7.131 12.382 1.00 0.00 A ATOM 113 H4' GUA A 4 3.172 7.030 9.412 1.00 0.00 A ATOM 114 H5' GUA A 4 5.203 7.216 10.780 1.00 0.00 A ATOM 115 H5'' GUA A 4 4.920 5.688 11.531 1.00 0.00 A ATOM 116 H8 GUA A 4 2.914 5.632 13.755 1.00 0.00 A ATOM 117 N1 GUA A 4 2.811 0.265 12.792 1.00 0.00 A ATOM 118 N2 GUA A 4 1.640 -0.165 10.875 1.00 0.00 A ATOM 119 N3 GUA A 4 1.880 1.988 11.423 1.00 0.00 A ATOM 120 N7 GUA A 4 3.450 3.647 14.195 1.00 0.00 A ATOM 121 N9 GUA A 4 2.356 4.193 12.308 1.00 0.00 A ATOM 122 O3' GUA A 4 2.319 8.549 11.211 1.00 0.00 A ATOM 123 O4' GUA A 4 2.610 5.201 10.165 1.00 0.00 A ATOM 124 O5' GUA A 4 5.420 5.623 9.523 1.00 0.00 A ATOM 125 O6 GUA A 4 3.994 0.572 14.656 1.00 0.00 A ATOM 126 O1P GUA A 4 7.422 4.909 8.215 1.00 0.00 A ATOM 127 O2P GUA A 4 7.534 6.819 9.940 1.00 0.00 A ATOM 128 P GUA A 4 7.011 5.495 9.514 1.00 0.00 A ATOM 129 C1' 3dr A 5 1.011 8.163 16.376 1.00 0.00 A ATOM 130 C2' 3dr A 5 0.521 9.607 16.437 1.00 0.00 A ATOM 131 C3' 3dr A 5 0.166 9.836 14.975 1.00 0.00 A ATOM 132 C4' 3dr A 5 1.300 9.071 14.268 1.00 0.00 A ATOM 133 C5' 3dr A 5 2.552 9.967 14.134 1.00 0.00 A ATOM 134 H1'1 3dr A 5 0.156 7.489 16.446 1.00 0.00 A ATOM 135 H1'2 3dr A 5 1.746 7.951 17.154 1.00 0.00 A ATOM 136 H2' 3dr A 5 1.325 10.272 16.752 1.00 0.00 A ATOM 137 H2'' 3dr A 5 -0.347 9.711 17.089 1.00 0.00 A ATOM 138 H3' 3dr A 5 0.194 10.895 14.725 1.00 0.00 A ATOM 139 H4'1 3dr A 5 0.973 8.742 13.286 1.00 0.00 A ATOM 140 H5' 3dr A 5 2.253 10.984 13.875 1.00 0.00 A ATOM 141 H5'' 3dr A 5 3.044 10.009 15.106 1.00 0.00 A ATOM 142 O3' 3dr A 5 -1.147 9.324 14.764 1.00 0.00 A ATOM 143 O4' 3dr A 5 1.602 7.956 15.100 1.00 0.00 A ATOM 144 O5' 3dr A 5 3.509 9.513 13.182 1.00 0.00 A ATOM 145 OP1 3dr A 5 2.585 10.973 11.350 1.00 0.00 A ATOM 146 OP2 3dr A 5 4.644 9.479 10.924 1.00 0.00 A ATOM 147 P 3dr A 5 3.341 9.725 11.592 1.00 0.00 A ATOM 148 C1' 5cm A 6 -1.693 3.982 13.620 1.00 0.00 A ATOM 149 C2 5cm A 6 -0.441 1.990 14.399 1.00 0.00 A ATOM 150 C2' 5cm A 6 -2.748 4.764 14.396 1.00 0.00 A ATOM 151 C3' 5cm A 6 -3.369 5.597 13.284 1.00 0.00 A ATOM 152 C4 5cm A 6 1.141 2.134 16.086 1.00 0.00 A ATOM 153 C4' 5cm A 6 -2.263 5.645 12.225 1.00 0.00 A ATOM 154 C5 5cm A 6 0.977 3.567 16.185 1.00 0.00 A ATOM 155 C5' 5cm A 6 -2.007 7.088 11.787 1.00 0.00 A ATOM 156 C5A 5cm A 6 1.829 4.436 17.094 1.00 0.00 A ATOM 157 C6 5cm A 6 0.052 4.136 15.375 1.00 0.00 A ATOM 158 H1' 5cm A 6 -2.186 3.210 13.021 1.00 0.00 A ATOM 159 H2' 5cm A 6 -2.294 5.437 15.122 1.00 0.00 A ATOM 160 H2'' 5cm A 6 -3.465 4.121 14.894 1.00 0.00 A ATOM 161 H3' 5cm A 6 -3.565 6.597 13.659 1.00 0.00 A ATOM 162 H4' 5cm A 6 -2.574 5.083 11.358 1.00 0.00 A ATOM 163 H5' 5cm A 6 -1.417 7.109 10.876 1.00 0.00 A ATOM 164 H5'' 5cm A 6 -2.968 7.552 11.556 1.00 0.00 A ATOM 165 H5A1 5cm A 6 1.667 5.487 16.865 1.00 0.00 A ATOM 166 H5A2 5cm A 6 2.883 4.218 16.915 1.00 0.00 A ATOM 167 H5A3 5cm A 6 1.591 4.236 18.139 1.00 0.00 A ATOM 168 H6 5cm A 6 -0.130 5.201 15.413 1.00 0.00 A ATOM 169 HN41 5cm A 6 2.651 1.963 17.406 1.00 0.00 A ATOM 170 HN42 5cm A 6 2.087 0.464 16.641 1.00 0.00 A ATOM 171 N1 5cm A 6 -0.659 3.369 14.486 1.00 0.00 A ATOM 172 N3 5cm A 6 0.452 1.390 15.225 1.00 0.00 A ATOM 173 N4 5cm A 6 1.997 1.467 16.830 1.00 0.00 A ATOM 174 O2 5cm A 6 -1.054 1.288 13.596 1.00 0.00 A ATOM 175 O3' 5cm A 6 -4.544 5.026 12.732 1.00 0.00 A ATOM 176 O4' 5cm A 6 -1.146 4.952 12.753 1.00 0.00 A ATOM 177 O5' 5cm A 6 -1.357 7.788 12.834 1.00 0.00 A ATOM 178 OP1 5cm A 6 -1.230 10.229 12.414 1.00 0.00 A ATOM 179 OP2 5cm A 6 -3.314 9.166 13.514 1.00 0.00 A ATOM 180 P 5cm A 6 -1.843 9.229 13.320 1.00 0.00 A ATOM 181 C1' THY A 7 -4.972 0.227 14.171 1.00 0.00 A ATOM 182 C2 THY A 7 -3.876 -0.999 12.299 1.00 0.00 A ATOM 183 C2' THY A 7 -4.306 1.115 15.230 1.00 0.00 A ATOM 184 C3' THY A 7 -5.482 1.439 16.157 1.00 0.00 A ATOM 185 C4 THY A 7 -3.411 0.176 10.196 1.00 0.00 A ATOM 186 C4' THY A 7 -6.659 1.482 15.170 1.00 0.00 A ATOM 187 C5 THY A 7 -3.769 1.419 10.866 1.00 0.00 A ATOM 188 C5' THY A 7 -7.019 2.923 14.743 1.00 0.00 A ATOM 189 C6 THY A 7 -4.191 1.403 12.156 1.00 0.00 A ATOM 190 C5M THY A 7 -3.714 2.729 10.102 1.00 0.00 A ATOM 191 H1' THY A 7 -5.050 -0.795 14.532 1.00 0.00 A ATOM 192 H2' THY A 7 -3.930 2.023 14.776 1.00 0.00 A ATOM 193 H2'' THY A 7 -3.470 0.652 15.739 1.00 0.00 A ATOM 194 H3 THY A 7 -3.218 -1.838 10.546 1.00 0.00 A ATOM 195 H3' THY A 7 -5.330 2.438 16.570 1.00 0.00 A ATOM 196 H4' THY A 7 -7.530 1.017 15.633 1.00 0.00 A ATOM 197 H5' THY A 7 -7.743 2.874 13.925 1.00 0.00 A ATOM 198 H5'' THY A 7 -7.483 3.443 15.582 1.00 0.00 A ATOM 199 H6 THY A 7 -4.490 2.317 12.655 1.00 0.00 A ATOM 200 H51 THY A 7 -2.674 2.976 9.884 1.00 0.00 A ATOM 201 H52 THY A 7 -4.246 2.615 9.157 1.00 0.00 A ATOM 202 H53 THY A 7 -4.181 3.532 10.670 1.00 0.00 A ATOM 203 N1 THY A 7 -4.291 0.222 12.857 1.00 0.00 A ATOM 204 N3 THY A 7 -3.487 -0.960 10.978 1.00 0.00 A ATOM 205 O2 THY A 7 -3.793 -2.072 12.908 1.00 0.00 A ATOM 206 O3' THY A 7 -5.707 0.559 17.271 1.00 0.00 A ATOM 207 O4 THY A 7 -3.038 0.054 9.036 1.00 0.00 A ATOM 208 O4' THY A 7 -6.287 0.734 14.017 1.00 0.00 A ATOM 209 O5' THY A 7 -5.866 3.648 14.329 1.00 0.00 A ATOM 210 O1P THY A 7 -7.025 4.943 12.509 1.00 0.00 A ATOM 211 O2P THY A 7 -5.911 6.194 14.446 1.00 0.00 A ATOM 212 P THY A 7 -5.953 5.037 13.515 1.00 0.00 A ATOM 213 C1' THY A 8 -0.648 -2.152 18.168 1.00 0.00 A ATOM 214 C2 THY A 8 0.688 -0.670 19.620 1.00 0.00 A ATOM 215 C2' THY A 8 -1.660 -2.998 18.949 1.00 0.00 A ATOM 216 C3' THY A 8 -2.615 -3.543 17.891 1.00 0.00 A ATOM 217 C4 THY A 8 0.249 1.742 19.768 1.00 0.00 A ATOM 218 C4' THY A 8 -2.216 -2.803 16.617 1.00 0.00 A ATOM 219 C5 THY A 8 -0.882 1.536 18.865 1.00 0.00 A ATOM 220 C5' THY A 8 -3.396 -2.044 16.039 1.00 0.00 A ATOM 221 C6 THY A 8 -1.164 0.296 18.386 1.00 0.00 A ATOM 222 C5M THY A 8 -1.741 2.713 18.431 1.00 0.00 A ATOM 223 H1' THY A 8 0.277 -2.729 18.056 1.00 0.00 A ATOM 224 H2' THY A 8 -2.239 -2.362 19.620 1.00 0.00 A ATOM 225 H2'' THY A 8 -1.168 -3.802 19.497 1.00 0.00 A ATOM 226 H3 THY A 8 1.735 0.698 20.704 1.00 0.00 A ATOM 227 H3' THY A 8 -3.631 -3.302 18.204 1.00 0.00 A ATOM 228 H4' THY A 8 -1.830 -3.511 15.892 1.00 0.00 A ATOM 229 H5' THY A 8 -3.036 -1.418 15.227 1.00 0.00 A ATOM 230 H5'' THY A 8 -4.123 -2.756 15.652 1.00 0.00 A ATOM 231 H6 THY A 8 -1.987 0.176 17.681 1.00 0.00 A ATOM 232 H51 THY A 8 -2.265 3.113 19.299 1.00 0.00 A ATOM 233 H52 THY A 8 -1.105 3.500 18.028 1.00 0.00 A ATOM 234 H53 THY A 8 -2.468 2.414 17.674 1.00 0.00 A ATOM 235 N1 THY A 8 -0.396 -0.804 18.749 1.00 0.00 A ATOM 236 N3 THY A 8 0.954 0.599 20.085 1.00 0.00 A ATOM 237 O2 THY A 8 1.385 -1.608 19.991 1.00 0.00 A ATOM 238 O3' THY A 8 -2.544 -4.928 17.641 1.00 0.00 A ATOM 239 O4 THY A 8 0.616 2.808 20.250 1.00 0.00 A ATOM 240 O4' THY A 8 -1.175 -1.916 16.887 1.00 0.00 A ATOM 241 O5' THY A 8 -3.960 -1.255 17.075 1.00 0.00 A ATOM 242 O1P THY A 8 -6.235 -1.715 16.161 1.00 0.00 A ATOM 243 O2P THY A 8 -5.825 -1.638 18.601 1.00 0.00 A ATOM 244 P THY A 8 -5.532 -1.056 17.278 1.00 0.00 A ATOM 245 C1' GUA A 9 0.061 -6.404 13.799 1.00 0.00 A ATOM 246 C2 GUA A 9 -0.115 -2.066 13.684 1.00 0.00 A ATOM 247 C2' GUA A 9 0.688 -7.798 13.831 1.00 0.00 A ATOM 248 C3' GUA A 9 -0.354 -8.667 14.531 1.00 0.00 A ATOM 249 C4 GUA A 9 0.502 -4.036 14.571 1.00 0.00 A ATOM 250 C4' GUA A 9 -1.563 -7.752 14.803 1.00 0.00 A ATOM 251 C5 GUA A 9 1.312 -3.453 15.524 1.00 0.00 A ATOM 252 C5' GUA A 9 -1.738 -7.466 16.308 1.00 0.00 A ATOM 253 C6 GUA A 9 1.388 -2.020 15.581 1.00 0.00 A ATOM 254 C8 GUA A 9 1.536 -5.554 15.758 1.00 0.00 A ATOM 255 H1 GUA A 9 0.579 -0.387 14.666 1.00 0.00 A ATOM 256 H1' GUA A 9 0.198 -5.998 12.801 1.00 0.00 A ATOM 257 H2' GUA A 9 1.630 -7.824 14.375 1.00 0.00 A ATOM 258 H2'' GUA A 9 0.861 -8.141 12.810 1.00 0.00 A ATOM 259 H21 GUA A 9 -1.236 -1.800 12.055 1.00 0.00 A ATOM 260 H22 GUA A 9 -0.812 -0.320 12.946 1.00 0.00 A ATOM 261 H3' GUA A 9 0.061 -9.049 15.466 1.00 0.00 A ATOM 262 H4' GUA A 9 -2.475 -8.242 14.459 1.00 0.00 A ATOM 263 H5' GUA A 9 -1.460 -8.353 16.873 1.00 0.00 A ATOM 264 H5'' GUA A 9 -1.066 -6.666 16.615 1.00 0.00 A ATOM 265 H8 GUA A 9 1.885 -6.515 16.108 1.00 0.00 A ATOM 266 H3T GUA A 9 -1.051 -9.420 12.861 1.00 0.00 A ATOM 267 N1 GUA A 9 0.632 -1.400 14.606 1.00 0.00 A ATOM 268 N2 GUA A 9 -0.777 -1.340 12.819 1.00 0.00 A ATOM 269 N3 GUA A 9 -0.267 -3.395 13.633 1.00 0.00 A ATOM 270 N7 GUA A 9 1.949 -4.436 16.282 1.00 0.00 A ATOM 271 N9 GUA A 9 0.641 -5.399 14.726 1.00 0.00 A ATOM 272 O3' GUA A 9 -0.709 -9.754 13.696 1.00 0.00 A ATOM 273 O4' GUA A 9 -1.331 -6.579 14.021 1.00 0.00 A ATOM 274 O5' GUA A 9 -3.079 -7.143 16.673 1.00 0.00 A ATOM 275 O6 GUA A 9 1.998 -1.301 16.368 1.00 0.00 A ATOM 276 O1P GUA A 9 -3.427 -5.084 15.278 1.00 0.00 A ATOM 277 O2P GUA A 9 -4.947 -5.494 17.280 1.00 0.00 A ATOM 278 P GUA A 9 -3.612 -5.630 16.645 1.00 0.00 A TER ATOM 279 NA NA B 101 0.450 10.657 11.122 1.00 0.00 B TER ATOM 280 NA NA C 102 -6.205 -3.687 17.524 1.00 0.00 C TER ATOM 281 NA NA D 103 4.981 -8.260 5.020 1.00 0.00 D TER ATOM 282 NA NA E 104 7.931 -3.373 8.389 1.00 0.00 E TER ATOM 283 NA NA F 105 -2.668 -4.063 13.507 1.00 0.00 F TER ATOM 284 NA NA G 106 -5.158 8.220 14.175 1.00 0.00 G TER ATOM 285 NA NA H 107 7.701 3.146 6.998 1.00 0.00 H TER ATOM 286 NA NA I 108 6.631 8.770 10.334 1.00 0.00 I END
Contact the webmaster for help, if required. Thursday, May 16, 2024 2:43:27 PM GMT (wattos1)