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 |
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|
650615 |
6m6j   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C1' CYT A 1 -5.293 -5.615 11.546 1.00 0.00 A ATOM 2 C2 CYT A 1 -2.971 -5.051 12.196 1.00 0.00 A ATOM 3 C2' CYT A 1 -5.450 -6.900 10.740 1.00 0.00 A ATOM 4 C3' CYT A 1 -6.953 -6.992 10.484 1.00 0.00 A ATOM 5 C4 CYT A 1 -1.944 -6.107 13.973 1.00 0.00 A ATOM 6 C4' CYT A 1 -7.533 -5.895 11.383 1.00 0.00 A ATOM 7 C5 CYT A 1 -3.119 -6.861 14.263 1.00 0.00 A ATOM 8 C5' CYT A 1 -8.760 -6.332 12.194 1.00 0.00 A ATOM 9 C6 CYT A 1 -4.217 -6.625 13.513 1.00 0.00 A ATOM 10 H1' CYT A 1 -5.146 -4.776 10.857 1.00 0.00 A ATOM 11 H2' CYT A 1 -5.146 -7.808 11.273 1.00 0.00 A ATOM 12 H2'' CYT A 1 -4.853 -6.772 9.843 1.00 0.00 A ATOM 13 H3' CYT A 1 -7.326 -7.971 10.794 1.00 0.00 A ATOM 14 H4' CYT A 1 -7.808 -5.066 10.740 1.00 0.00 A ATOM 15 H41 CYT A 1 -0.829 -6.958 15.401 1.00 0.00 A ATOM 16 H42 CYT A 1 -0.037 -5.704 14.415 1.00 0.00 A ATOM 17 H5 CYT A 1 -3.164 -7.621 15.016 1.00 0.00 A ATOM 18 H5' CYT A 1 -9.113 -5.483 12.780 1.00 0.00 A ATOM 19 H5'' CYT A 1 -9.548 -6.632 11.501 1.00 0.00 A ATOM 20 H6 CYT A 1 -5.138 -7.176 13.684 1.00 0.00 A ATOM 21 HO5' CYT A 1 -9.213 -7.619 13.607 1.00 0.00 A ATOM 22 N1 CYT A 1 -4.161 -5.722 12.487 1.00 0.00 A ATOM 23 N3 CYT A 1 -1.878 -5.238 12.979 1.00 0.00 A ATOM 24 N4 CYT A 1 -0.857 -6.255 14.688 1.00 0.00 A ATOM 25 O2 CYT A 1 -2.881 -4.313 11.217 1.00 0.00 A ATOM 26 O3' CYT A 1 -7.280 -6.741 9.130 1.00 0.00 A ATOM 27 O4' CYT A 1 -6.503 -5.436 12.236 1.00 0.00 A ATOM 28 O5' CYT A 1 -8.450 -7.416 13.058 1.00 0.00 A ATOM 29 C1' THY A 2 -2.472 -5.671 7.082 1.00 0.00 A ATOM 30 C2 THY A 2 -2.243 -3.250 7.503 1.00 0.00 A ATOM 31 C2' THY A 2 -2.182 -6.589 8.273 1.00 0.00 A ATOM 32 C3' THY A 2 -2.494 -7.986 7.715 1.00 0.00 A ATOM 33 C4 THY A 2 -4.132 -1.898 8.274 1.00 0.00 A ATOM 34 C4' THY A 2 -3.353 -7.727 6.473 1.00 0.00 A ATOM 35 C5 THY A 2 -4.927 -3.124 8.305 1.00 0.00 A ATOM 36 C5' THY A 2 -4.787 -8.259 6.612 1.00 0.00 A ATOM 37 C6 THY A 2 -4.382 -4.306 7.912 1.00 0.00 A ATOM 38 C5M THY A 2 -6.374 -3.081 8.761 1.00 0.00 A ATOM 39 H1' THY A 2 -1.547 -5.502 6.524 1.00 0.00 A ATOM 40 H2' THY A 2 -2.840 -6.323 9.108 1.00 0.00 A ATOM 41 H2'' THY A 2 -1.141 -6.516 8.596 1.00 0.00 A ATOM 42 H3 THY A 2 -2.249 -1.229 7.759 1.00 0.00 A ATOM 43 H3' THY A 2 -3.095 -8.531 8.443 1.00 0.00 A ATOM 44 H4' THY A 2 -2.879 -8.206 5.616 1.00 0.00 A ATOM 45 H5' THY A 2 -5.367 -7.900 5.769 1.00 0.00 A ATOM 46 H5'' THY A 2 -4.773 -9.354 6.641 1.00 0.00 A ATOM 47 H6 THY A 2 -4.984 -5.207 7.898 1.00 0.00 A ATOM 48 H51 THY A 2 -6.924 -2.375 8.139 1.00 0.00 A ATOM 49 H52 THY A 2 -6.838 -4.064 8.684 1.00 0.00 A ATOM 50 H53 THY A 2 -6.414 -2.734 9.794 1.00 0.00 A ATOM 51 N1 THY A 2 -3.064 -4.379 7.505 1.00 0.00 A ATOM 52 N3 THY A 2 -2.837 -2.055 7.828 1.00 0.00 A ATOM 53 O2 THY A 2 -1.034 -3.277 7.293 1.00 0.00 A ATOM 54 O3' THY A 2 -1.358 -8.798 7.399 1.00 0.00 A ATOM 55 O4 THY A 2 -4.500 -0.777 8.608 1.00 0.00 A ATOM 56 O4' THY A 2 -3.398 -6.332 6.238 1.00 0.00 A ATOM 57 O5' THY A 2 -5.409 -7.765 7.777 1.00 0.00 A ATOM 58 O1P THY A 2 -7.692 -7.418 6.759 1.00 0.00 A ATOM 59 O2P THY A 2 -7.381 -9.169 8.496 1.00 0.00 A ATOM 60 P THY A 2 -6.996 -7.834 7.994 1.00 0.00 A ATOM 61 C1' THY A 3 2.333 -7.019 11.116 1.00 0.00 A ATOM 62 C2 THY A 3 1.726 -8.245 13.193 1.00 0.00 A ATOM 63 C2' THY A 3 3.296 -7.871 10.292 1.00 0.00 A ATOM 64 C3' THY A 3 3.355 -7.193 8.930 1.00 0.00 A ATOM 65 C4 THY A 3 -0.533 -9.182 13.464 1.00 0.00 A ATOM 66 C4' THY A 3 2.220 -6.143 8.969 1.00 0.00 A ATOM 67 C5 THY A 3 -0.782 -8.816 12.070 1.00 0.00 A ATOM 68 C5' THY A 3 1.292 -6.313 7.774 1.00 0.00 A ATOM 69 C6 THY A 3 0.188 -8.225 11.334 1.00 0.00 A ATOM 70 C5M THY A 3 -2.128 -9.024 11.407 1.00 0.00 A ATOM 71 H1' THY A 3 2.903 -6.356 11.774 1.00 0.00 A ATOM 72 H2' THY A 3 2.889 -8.873 10.150 1.00 0.00 A ATOM 73 H2'' THY A 3 4.278 -7.920 10.764 1.00 0.00 A ATOM 74 H3 THY A 3 0.985 -9.191 14.840 1.00 0.00 A ATOM 75 H3' THY A 3 3.132 -7.964 8.192 1.00 0.00 A ATOM 76 H4' THY A 3 2.539 -5.123 8.923 1.00 0.00 A ATOM 77 H5' THY A 3 0.485 -5.586 7.832 1.00 0.00 A ATOM 78 H5'' THY A 3 1.848 -6.106 6.861 1.00 0.00 A ATOM 79 H6 THY A 3 0.002 -7.979 10.296 1.00 0.00 A ATOM 80 H51 THY A 3 -2.362 -10.086 11.368 1.00 0.00 A ATOM 81 H52 THY A 3 -2.901 -8.504 11.968 1.00 0.00 A ATOM 82 H53 THY A 3 -2.098 -8.610 10.399 1.00 0.00 A ATOM 83 N1 THY A 3 1.395 -7.870 11.890 1.00 0.00 A ATOM 84 N3 THY A 3 0.750 -8.915 13.906 1.00 0.00 A ATOM 85 O2 THY A 3 2.814 -8.022 13.712 1.00 0.00 A ATOM 86 O3' THY A 3 4.657 -6.707 8.664 1.00 0.00 A ATOM 87 O4 THY A 3 -1.332 -9.672 14.256 1.00 0.00 A ATOM 88 O4' THY A 3 1.565 -6.238 10.214 1.00 0.00 A ATOM 89 O5' THY A 3 0.830 -7.653 7.779 1.00 0.00 A ATOM 90 O1P THY A 3 -0.350 -7.227 5.639 1.00 0.00 A ATOM 91 O2P THY A 3 0.791 -9.421 6.132 1.00 0.00 A ATOM 92 P THY A 3 -0.036 -8.291 6.606 1.00 0.00 A ATOM 93 C1' GUA A 4 4.170 -1.251 9.792 1.00 0.00 A ATOM 94 C2 GUA A 4 0.448 -3.142 10.860 1.00 0.00 A ATOM 95 C2' GUA A 4 5.562 -0.644 9.809 1.00 0.00 A ATOM 96 C3' GUA A 4 6.395 -1.802 9.278 1.00 0.00 A ATOM 97 C4 GUA A 4 2.637 -2.736 11.138 1.00 0.00 A ATOM 98 C4' GUA A 4 5.434 -2.440 8.255 1.00 0.00 A ATOM 99 C5 GUA A 4 2.727 -3.471 12.299 1.00 0.00 A ATOM 100 C5' GUA A 4 5.448 -3.968 8.390 1.00 0.00 A ATOM 101 C6 GUA A 4 1.531 -4.090 12.807 1.00 0.00 A ATOM 102 C8 GUA A 4 4.661 -2.640 11.954 1.00 0.00 A ATOM 103 H1 GUA A 4 -0.446 -4.294 12.305 1.00 0.00 A ATOM 104 H1' GUA A 4 3.416 -0.464 9.832 1.00 0.00 A ATOM 105 H2' GUA A 4 5.839 -0.335 10.811 1.00 0.00 A ATOM 106 H2'' GUA A 4 5.604 0.205 9.125 1.00 0.00 A ATOM 107 H21 GUA A 4 -1.507 -3.545 10.494 1.00 0.00 A ATOM 108 H22 GUA A 4 -0.556 -2.785 9.189 1.00 0.00 A ATOM 109 H3' GUA A 4 6.573 -2.505 10.093 1.00 0.00 A ATOM 110 H4' GUA A 4 5.721 -2.150 7.245 1.00 0.00 A ATOM 111 H5' GUA A 4 6.487 -4.285 8.518 1.00 0.00 A ATOM 112 H5'' GUA A 4 4.856 -4.254 9.265 1.00 0.00 A ATOM 113 H8 GUA A 4 5.705 -2.374 12.085 1.00 0.00 A ATOM 114 N1 GUA A 4 0.418 -3.846 12.024 1.00 0.00 A ATOM 115 N2 GUA A 4 -0.645 -3.115 10.143 1.00 0.00 A ATOM 116 N3 GUA A 4 1.529 -2.547 10.368 1.00 0.00 A ATOM 117 N7 GUA A 4 4.035 -3.425 12.789 1.00 0.00 A ATOM 118 N9 GUA A 4 3.879 -2.197 10.907 1.00 0.00 A ATOM 119 O3' GUA A 4 7.633 -1.334 8.763 1.00 0.00 A ATOM 120 O4' GUA A 4 4.139 -1.920 8.542 1.00 0.00 A ATOM 121 O5' GUA A 4 4.904 -4.660 7.278 1.00 0.00 A ATOM 122 O6 GUA A 4 1.364 -4.779 13.812 1.00 0.00 A ATOM 123 O1P GUA A 4 4.167 -6.834 6.194 1.00 0.00 A ATOM 124 O2P GUA A 4 6.569 -6.493 7.056 1.00 0.00 A ATOM 125 P GUA A 4 5.112 -6.251 7.184 1.00 0.00 A ATOM 126 C1' 3dr A 5 7.864 -0.544 13.986 1.00 0.00 A ATOM 127 C2' 3dr A 5 8.467 0.850 13.969 1.00 0.00 A ATOM 128 C3' 3dr A 5 9.089 0.966 12.576 1.00 0.00 A ATOM 129 C4' 3dr A 5 8.441 -0.205 11.791 1.00 0.00 A ATOM 130 C5' 3dr A 5 9.496 -1.276 11.456 1.00 0.00 A ATOM 131 H1'1 3dr A 5 8.611 -1.298 14.238 1.00 0.00 A ATOM 132 H1'2 3dr A 5 7.008 -0.610 14.654 1.00 0.00 A ATOM 133 H2' 3dr A 5 9.213 0.970 14.755 1.00 0.00 A ATOM 134 H2'' 3dr A 5 7.660 1.580 14.078 1.00 0.00 A ATOM 135 H3' 3dr A 5 10.165 0.799 12.637 1.00 0.00 A ATOM 136 H4'1 3dr A 5 7.990 0.138 10.866 1.00 0.00 A ATOM 137 H5' 3dr A 5 10.376 -0.802 11.018 1.00 0.00 A ATOM 138 H5'' 3dr A 5 9.782 -1.726 12.403 1.00 0.00 A ATOM 139 O3' 3dr A 5 8.843 2.311 12.163 1.00 0.00 A ATOM 140 O4' 3dr A 5 7.443 -0.744 12.652 1.00 0.00 A ATOM 141 O5' 3dr A 5 9.050 -2.323 10.596 1.00 0.00 A ATOM 142 OP1 3dr A 5 10.071 -1.330 8.500 1.00 0.00 A ATOM 143 OP2 3dr A 5 8.774 -3.540 8.395 1.00 0.00 A ATOM 144 P 3dr A 5 8.977 -2.196 8.985 1.00 0.00 A ATOM 145 C1' CYT A 6 2.947 1.837 11.964 1.00 0.00 A ATOM 146 C2 CYT A 6 1.675 0.059 13.173 1.00 0.00 A ATOM 147 C2' CYT A 6 3.106 3.186 12.666 1.00 0.00 A ATOM 148 C3' CYT A 6 3.727 4.037 11.566 1.00 0.00 A ATOM 149 C4 CYT A 6 2.681 -1.256 14.781 1.00 0.00 A ATOM 150 C4' CYT A 6 4.616 3.012 10.856 1.00 0.00 A ATOM 151 C5 CYT A 6 3.944 -0.633 14.573 1.00 0.00 A ATOM 152 C5' CYT A 6 6.047 3.124 11.381 1.00 0.00 A ATOM 153 C6 CYT A 6 4.027 0.324 13.618 1.00 0.00 A ATOM 154 H1' CYT A 6 2.042 1.863 11.348 1.00 0.00 A ATOM 155 H2' CYT A 6 3.810 3.107 13.499 1.00 0.00 A ATOM 156 H2'' CYT A 6 2.150 3.585 13.004 1.00 0.00 A ATOM 157 H3' CYT A 6 4.316 4.852 11.994 1.00 0.00 A ATOM 158 H4' CYT A 6 4.623 3.208 9.787 1.00 0.00 A ATOM 159 H41 CYT A 6 3.388 -2.627 16.048 1.00 0.00 A ATOM 160 H42 CYT A 6 1.653 -2.699 15.707 1.00 0.00 A ATOM 161 H5 CYT A 6 4.816 -0.913 15.135 1.00 0.00 A ATOM 162 H5' CYT A 6 6.307 4.182 11.443 1.00 0.00 A ATOM 163 H5'' CYT A 6 6.112 2.684 12.376 1.00 0.00 A ATOM 164 H6 CYT A 6 4.986 0.789 13.395 1.00 0.00 A ATOM 165 N1 CYT A 6 2.900 0.698 12.922 1.00 0.00 A ATOM 166 N3 CYT A 6 1.592 -0.921 14.110 1.00 0.00 A ATOM 167 N4 CYT A 6 2.561 -2.239 15.638 1.00 0.00 A ATOM 168 O2 CYT A 6 0.649 0.355 12.563 1.00 0.00 A ATOM 169 O3' CYT A 6 2.784 4.560 10.646 1.00 0.00 A ATOM 170 O4' CYT A 6 4.078 1.721 11.119 1.00 0.00 A ATOM 171 O5' CYT A 6 6.965 2.491 10.511 1.00 0.00 A ATOM 172 O1P CYT A 6 9.274 1.920 9.708 1.00 0.00 A ATOM 173 O2P CYT A 6 8.762 4.236 10.685 1.00 0.00 A ATOM 174 P CYT A 6 8.533 2.777 10.653 1.00 0.00 A ATOM 175 C1' THY A 7 -2.052 3.119 12.450 1.00 0.00 A ATOM 176 C2 THY A 7 -2.650 1.277 10.906 1.00 0.00 A ATOM 177 C2' THY A 7 -0.936 3.065 13.497 1.00 0.00 A ATOM 178 C3' THY A 7 -0.944 4.480 14.076 1.00 0.00 A ATOM 179 C4 THY A 7 -1.333 0.897 8.866 1.00 0.00 A ATOM 180 C4' THY A 7 -1.473 5.309 12.899 1.00 0.00 A ATOM 181 C5 THY A 7 -0.460 1.986 9.306 1.00 0.00 A ATOM 182 C5' THY A 7 -0.400 6.142 12.183 1.00 0.00 A ATOM 183 C6 THY A 7 -0.706 2.626 10.469 1.00 0.00 A ATOM 184 C5M THY A 7 0.681 2.519 8.472 1.00 0.00 A ATOM 185 H1' THY A 7 -3.010 2.845 12.901 1.00 0.00 A ATOM 186 H2' THY A 7 0.028 2.898 13.009 1.00 0.00 A ATOM 187 H2'' THY A 7 -1.123 2.291 14.244 1.00 0.00 A ATOM 188 H3 THY A 7 -3.127 0.021 9.387 1.00 0.00 A ATOM 189 H3' THY A 7 0.084 4.780 14.281 1.00 0.00 A ATOM 190 H4' THY A 7 -2.226 5.980 13.260 1.00 0.00 A ATOM 191 H5' THY A 7 -0.827 6.525 11.249 1.00 0.00 A ATOM 192 H5'' THY A 7 -0.102 6.972 12.832 1.00 0.00 A ATOM 193 H6 THY A 7 -0.088 3.457 10.768 1.00 0.00 A ATOM 194 H51 THY A 7 1.002 3.481 8.888 1.00 0.00 A ATOM 195 H52 THY A 7 1.507 1.807 8.478 1.00 0.00 A ATOM 196 H53 THY A 7 0.336 2.677 7.452 1.00 0.00 A ATOM 197 N1 THY A 7 -1.765 2.288 11.268 1.00 0.00 A ATOM 198 N3 THY A 7 -2.402 0.652 9.707 1.00 0.00 A ATOM 199 O2 THY A 7 -3.580 0.894 11.612 1.00 0.00 A ATOM 200 O3' THY A 7 -1.682 4.670 15.289 1.00 0.00 A ATOM 201 O4 THY A 7 -1.224 0.217 7.850 1.00 0.00 A ATOM 202 O4' THY A 7 -2.117 4.451 11.981 1.00 0.00 A ATOM 203 O5' THY A 7 0.740 5.353 11.895 1.00 0.00 A ATOM 204 O1P THY A 7 1.372 6.411 9.709 1.00 0.00 A ATOM 205 O2P THY A 7 2.764 6.840 11.723 1.00 0.00 A ATOM 206 P THY A 7 1.931 5.880 10.969 1.00 0.00 A ATOM 207 C1' THY A 8 -1.897 -0.247 17.717 1.00 0.00 A ATOM 208 C2 THY A 8 0.428 -0.892 18.261 1.00 0.00 A ATOM 209 C2' THY A 8 -2.580 0.820 18.566 1.00 0.00 A ATOM 210 C3' THY A 8 -3.933 0.988 17.899 1.00 0.00 A ATOM 211 C4 THY A 8 2.339 0.501 17.591 1.00 0.00 A ATOM 212 C4' THY A 8 -3.742 0.420 16.479 1.00 0.00 A ATOM 213 C5 THY A 8 1.387 1.373 16.907 1.00 0.00 A ATOM 214 C5' THY A 8 -3.779 1.535 15.428 1.00 0.00 A ATOM 215 C6 THY A 8 0.053 1.103 16.936 1.00 0.00 A ATOM 216 C5M THY A 8 1.890 2.593 16.158 1.00 0.00 A ATOM 217 H1' THY A 8 -2.105 -1.218 18.169 1.00 0.00 A ATOM 218 H2' THY A 8 -2.041 1.767 18.520 1.00 0.00 A ATOM 219 H2'' THY A 8 -2.683 0.496 19.602 1.00 0.00 A ATOM 220 H3 THY A 8 2.399 -1.191 18.721 1.00 0.00 A ATOM 221 H3' THY A 8 -4.154 2.054 17.873 1.00 0.00 A ATOM 222 H4' THY A 8 -4.525 -0.305 16.255 1.00 0.00 A ATOM 223 H5' THY A 8 -3.461 1.154 14.455 1.00 0.00 A ATOM 224 H5'' THY A 8 -4.802 1.905 15.350 1.00 0.00 A ATOM 225 H6 THY A 8 -0.645 1.766 16.429 1.00 0.00 A ATOM 226 H51 THY A 8 2.630 2.281 15.424 1.00 0.00 A ATOM 227 H52 THY A 8 1.075 3.112 15.658 1.00 0.00 A ATOM 228 H53 THY A 8 2.372 3.273 16.861 1.00 0.00 A ATOM 229 N1 THY A 8 -0.434 -0.006 17.605 1.00 0.00 A ATOM 230 N3 THY A 8 1.769 -0.571 18.249 1.00 0.00 A ATOM 231 O2 THY A 8 0.048 -1.921 18.828 1.00 0.00 A ATOM 232 O3' THY A 8 -4.942 0.326 18.637 1.00 0.00 A ATOM 233 O4 THY A 8 3.558 0.628 17.626 1.00 0.00 A ATOM 234 O4' THY A 8 -2.482 -0.228 16.432 1.00 0.00 A ATOM 235 O5' THY A 8 -2.905 2.566 15.855 1.00 0.00 A ATOM 236 O1P THY A 8 -4.040 4.248 14.400 1.00 0.00 A ATOM 237 O2P THY A 8 -3.685 4.655 16.867 1.00 0.00 A ATOM 238 P THY A 8 -3.176 4.117 15.585 1.00 0.00 A ATOM 239 C1' GUA A 9 -5.853 -3.582 14.898 1.00 0.00 A ATOM 240 C2 GUA A 9 -2.031 -1.793 13.739 1.00 0.00 A ATOM 241 C2' GUA A 9 -6.875 -4.606 15.409 1.00 0.00 A ATOM 242 C3' GUA A 9 -7.887 -3.783 16.205 1.00 0.00 A ATOM 243 C4 GUA A 9 -3.386 -3.008 15.070 1.00 0.00 A ATOM 244 C4' GUA A 9 -7.449 -2.321 16.039 1.00 0.00 A ATOM 245 C5 GUA A 9 -2.357 -3.402 15.892 1.00 0.00 A ATOM 246 C5' GUA A 9 -6.911 -1.700 17.333 1.00 0.00 A ATOM 247 C6 GUA A 9 -1.026 -2.985 15.576 1.00 0.00 A ATOM 248 C8 GUA A 9 -4.104 -4.274 16.702 1.00 0.00 A ATOM 249 H1 GUA A 9 -0.046 -1.762 14.249 1.00 0.00 A ATOM 250 H1' GUA A 9 -5.682 -3.751 13.833 1.00 0.00 A ATOM 251 H2' GUA A 9 -6.424 -5.361 16.057 1.00 0.00 A ATOM 252 H2'' GUA A 9 -7.368 -5.082 14.556 1.00 0.00 A ATOM 253 H21 GUA A 9 -0.886 -0.479 12.677 1.00 0.00 A ATOM 254 H22 GUA A 9 -2.641 -0.484 12.379 1.00 0.00 A ATOM 255 H3' GUA A 9 -7.873 -4.073 17.257 1.00 0.00 A ATOM 256 H4' GUA A 9 -8.303 -1.720 15.726 1.00 0.00 A ATOM 257 H5' GUA A 9 -7.593 -1.940 18.155 1.00 0.00 A ATOM 258 H5'' GUA A 9 -5.907 -2.073 17.548 1.00 0.00 A ATOM 259 H8 GUA A 9 -4.772 -4.841 17.336 1.00 0.00 A ATOM 260 H3T GUA A 9 -9.173 -3.723 14.741 1.00 0.00 A ATOM 261 N1 GUA A 9 -0.948 -2.170 14.470 1.00 0.00 A ATOM 262 N2 GUA A 9 -1.816 -0.890 12.817 1.00 0.00 A ATOM 263 N3 GUA A 9 -3.282 -2.205 13.970 1.00 0.00 A ATOM 264 N7 GUA A 9 -2.824 -4.186 16.950 1.00 0.00 A ATOM 265 N9 GUA A 9 -4.525 -3.598 15.574 1.00 0.00 A ATOM 266 O3' GUA A 9 -9.178 -3.992 15.664 1.00 0.00 A ATOM 267 O4' GUA A 9 -6.472 -2.313 15.010 1.00 0.00 A ATOM 268 O5' GUA A 9 -6.874 -0.293 17.173 1.00 0.00 A ATOM 269 O6 GUA A 9 0.005 -3.258 16.189 1.00 0.00 A ATOM 270 O1P GUA A 9 -6.579 2.077 17.910 1.00 0.00 A ATOM 271 O2P GUA A 9 -7.264 0.254 19.586 1.00 0.00 A ATOM 272 P GUA A 9 -6.498 0.675 18.397 1.00 0.00 A TER ATOM 273 NA NA B 101 8.499 -5.554 7.542 1.00 0.00 B TER ATOM 274 NA NA C 102 9.519 4.602 12.739 1.00 0.00 C TER ATOM 275 NA NA D 103 2.548 -8.157 5.410 1.00 0.00 D TER ATOM 276 NA NA E 104 -5.801 3.979 17.099 1.00 0.00 E TER ATOM 277 NA NA F 105 9.141 0.608 7.956 1.00 0.00 F TER ATOM 278 NA NA G 106 -0.706 -4.041 18.267 1.00 0.00 G TER ATOM 279 NA NA H 107 -8.956 -9.340 6.815 1.00 0.00 H TER ATOM 280 NA NA I 108 2.415 8.436 10.075 1.00 0.00 I END
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