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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382369 |
1jhi   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C1' ADE A 1 9.323 -7.094 -3.797 1.00 0.00 A ATOM 2 C2 ADE A 1 8.195 -3.450 -6.056 1.00 0.00 A ATOM 3 C2' ADE A 1 9.019 -7.696 -2.425 1.00 0.00 A ATOM 4 C3' ADE A 1 10.176 -8.657 -2.176 1.00 0.00 A ATOM 5 C4 ADE A 1 7.896 -5.553 -5.232 1.00 0.00 A ATOM 6 C4' ADE A 1 10.668 -8.994 -3.589 1.00 0.00 A ATOM 7 C5 ADE A 1 6.636 -5.631 -5.853 1.00 0.00 A ATOM 8 C5' ADE A 1 10.328 -10.418 -4.029 1.00 0.00 A ATOM 9 C6 ADE A 1 6.229 -4.543 -6.567 1.00 0.00 A ATOM 10 C8 ADE A 1 7.017 -7.498 -4.812 1.00 0.00 A ATOM 11 H1' ADE A 1 9.989 -6.238 -3.698 1.00 0.00 A ATOM 12 H2 ADE A 1 8.807 -2.562 -6.136 1.00 0.00 A ATOM 13 H2' ADE A 1 8.107 -8.291 -2.459 1.00 0.00 A ATOM 14 H2'' ADE A 1 8.876 -6.941 -1.657 1.00 0.00 A ATOM 15 H3' ADE A 1 9.863 -9.545 -1.625 1.00 0.00 A ATOM 16 H4' ADE A 1 11.745 -8.833 -3.652 1.00 0.00 A ATOM 17 H5' ADE A 1 10.763 -10.590 -5.020 1.00 0.00 A ATOM 18 H5'' ADE A 1 10.763 -11.140 -3.332 1.00 0.00 A ATOM 19 H61 ADE A 1 4.701 -3.732 -7.692 1.00 0.00 A ATOM 20 H62 ADE A 1 4.454 -5.339 -7.096 1.00 0.00 A ATOM 21 H8 ADE A 1 6.902 -8.505 -4.435 1.00 0.00 A ATOM 22 HO5' ADE A 1 8.677 -11.419 -4.423 1.00 0.00 A ATOM 23 N1 ADE A 1 7.003 -3.448 -6.679 1.00 0.00 A ATOM 24 N3 ADE A 1 8.672 -4.464 -5.335 1.00 0.00 A ATOM 25 N6 ADE A 1 5.031 -4.528 -7.179 1.00 0.00 A ATOM 26 N7 ADE A 1 6.094 -6.874 -5.571 1.00 0.00 A ATOM 27 N9 ADE A 1 8.115 -6.753 -4.572 1.00 0.00 A ATOM 28 O3' ADE A 1 11.249 -8.051 -1.455 1.00 0.00 A ATOM 29 O4' ADE A 1 10.015 -8.113 -4.480 1.00 0.00 A ATOM 30 O5' ADE A 1 8.914 -10.565 -4.076 1.00 0.00 A ATOM 31 C1' CYT A 2 8.725 -3.071 -2.202 1.00 0.00 A ATOM 32 C2 CYT A 2 6.568 -2.674 -3.305 1.00 0.00 A ATOM 33 C2' CYT A 2 9.036 -2.653 -0.775 1.00 0.00 A ATOM 34 C3' CYT A 2 10.549 -2.831 -0.730 1.00 0.00 A ATOM 35 C4 CYT A 2 4.837 -4.284 -3.125 1.00 0.00 A ATOM 36 C4' CYT A 2 10.838 -3.842 -1.848 1.00 0.00 A ATOM 37 C5 CYT A 2 5.598 -5.086 -2.298 1.00 0.00 A ATOM 38 C5' CYT A 2 11.566 -5.094 -1.379 1.00 0.00 A ATOM 39 C6 CYT A 2 6.878 -4.635 -1.996 1.00 0.00 A ATOM 40 H1' CYT A 2 9.056 -2.293 -2.895 1.00 0.00 A ATOM 41 H2' CYT A 2 8.569 -3.339 -0.068 1.00 0.00 A ATOM 42 H2'' CYT A 2 8.712 -1.641 -0.541 1.00 0.00 A ATOM 43 H3' CYT A 2 10.890 -3.172 0.248 1.00 0.00 A ATOM 44 H4' CYT A 2 11.409 -3.360 -2.643 1.00 0.00 A ATOM 45 H41 CYT A 2 3.097 -3.962 -4.060 1.00 0.00 A ATOM 46 H42 CYT A 2 3.141 -5.445 -3.139 1.00 0.00 A ATOM 47 H5 CYT A 2 5.221 -6.015 -1.897 1.00 0.00 A ATOM 48 H5' CYT A 2 11.724 -5.775 -2.216 1.00 0.00 A ATOM 49 H5'' CYT A 2 12.539 -4.838 -0.961 1.00 0.00 A ATOM 50 H6 CYT A 2 7.506 -5.228 -1.349 1.00 0.00 A ATOM 51 N1 CYT A 2 7.337 -3.480 -2.487 1.00 0.00 A ATOM 52 N3 CYT A 2 5.311 -3.146 -3.591 1.00 0.00 A ATOM 53 N4 CYT A 2 3.580 -4.609 -3.457 1.00 0.00 A ATOM 54 O2 CYT A 2 6.924 -1.588 -3.750 1.00 0.00 A ATOM 55 O3' CYT A 2 11.190 -1.605 -1.070 1.00 0.00 A ATOM 56 O4' CYT A 2 9.569 -4.187 -2.355 1.00 0.00 A ATOM 57 O5' CYT A 2 10.792 -5.735 -0.371 1.00 0.00 A ATOM 58 O1P CYT A 2 12.278 -7.408 0.752 1.00 0.00 A ATOM 59 O2P CYT A 2 9.761 -7.821 0.606 1.00 0.00 A ATOM 60 P CYT A 2 11.008 -7.258 -0.123 1.00 0.00 A ATOM 61 C1' CYT A 3 6.200 1.858 -0.208 1.00 0.00 A ATOM 62 C2 CYT A 3 4.033 1.072 -1.120 1.00 0.00 A ATOM 63 C2' CYT A 3 6.491 1.804 1.298 1.00 0.00 A ATOM 64 C3' CYT A 3 8.010 1.781 1.398 1.00 0.00 A ATOM 65 C4 CYT A 3 3.671 -1.261 -1.341 1.00 0.00 A ATOM 66 C4' CYT A 3 8.483 2.114 -0.024 1.00 0.00 A ATOM 67 C5 CYT A 3 4.936 -1.546 -0.876 1.00 0.00 A ATOM 68 C5' CYT A 3 9.806 1.483 -0.479 1.00 0.00 A ATOM 69 C6 CYT A 3 5.741 -0.474 -0.538 1.00 0.00 A ATOM 70 H1' CYT A 3 5.834 2.845 -0.494 1.00 0.00 A ATOM 71 H2' CYT A 3 6.073 0.920 1.783 1.00 0.00 A ATOM 72 H2'' CYT A 3 6.060 2.667 1.799 1.00 0.00 A ATOM 73 H3' CYT A 3 8.327 0.789 1.718 1.00 0.00 A ATOM 74 H4' CYT A 3 8.530 3.197 -0.152 1.00 0.00 A ATOM 75 H41 CYT A 3 1.905 -2.100 -1.982 1.00 0.00 A ATOM 76 H42 CYT A 3 3.127 -3.207 -1.573 1.00 0.00 A ATOM 77 H5 CYT A 3 5.273 -2.562 -0.746 1.00 0.00 A ATOM 78 H5' CYT A 3 9.754 1.218 -1.537 1.00 0.00 A ATOM 79 H5'' CYT A 3 10.632 2.183 -0.353 1.00 0.00 A ATOM 80 H6 CYT A 3 6.738 -0.661 -0.166 1.00 0.00 A ATOM 81 N1 CYT A 3 5.301 0.776 -0.650 1.00 0.00 A ATOM 82 N3 CYT A 3 3.251 -0.013 -1.459 1.00 0.00 A ATOM 83 N4 CYT A 3 2.837 -2.258 -1.655 1.00 0.00 A ATOM 84 O2 CYT A 3 3.604 2.210 -1.250 1.00 0.00 A ATOM 85 O3' CYT A 3 8.461 2.756 2.333 1.00 0.00 A ATOM 86 O4' CYT A 3 7.442 1.628 -0.837 1.00 0.00 A ATOM 87 O5' CYT A 3 10.087 0.307 0.273 1.00 0.00 A ATOM 88 O1P CYT A 3 12.502 0.468 -0.499 1.00 0.00 A ATOM 89 O2P CYT A 3 11.824 -1.158 1.351 1.00 0.00 A ATOM 90 P CYT A 3 11.403 -0.498 0.013 1.00 0.00 A ATOM 91 C1' GUA A 4 3.152 1.726 4.860 1.00 0.00 A ATOM 92 C2 GUA A 4 -0.418 -0.343 3.520 1.00 0.00 A ATOM 93 C2' GUA A 4 3.354 2.226 6.279 1.00 0.00 A ATOM 94 C3' GUA A 4 4.326 3.394 6.108 1.00 0.00 A ATOM 95 C4 GUA A 4 1.648 -0.242 4.424 1.00 0.00 A ATOM 96 C4' GUA A 4 4.761 3.297 4.636 1.00 0.00 A ATOM 97 C5 GUA A 4 1.712 -1.644 4.616 1.00 0.00 A ATOM 98 C5' GUA A 4 6.250 3.593 4.410 1.00 0.00 A ATOM 99 C6 GUA A 4 0.577 -2.435 4.205 1.00 0.00 A ATOM 100 C8 GUA A 4 3.561 -0.736 5.316 1.00 0.00 A ATOM 101 H1 GUA A 4 -1.249 -2.114 3.312 1.00 0.00 A ATOM 102 H1' GUA A 4 2.371 2.297 4.357 1.00 0.00 A ATOM 103 H2' GUA A 4 3.845 1.470 6.890 1.00 0.00 A ATOM 104 H2'' GUA A 4 2.396 2.416 6.751 1.00 0.00 A ATOM 105 H21 GUA A 4 -2.237 -0.178 2.560 1.00 0.00 A ATOM 106 H22 GUA A 4 -1.474 1.303 2.999 1.00 0.00 A ATOM 107 H3' GUA A 4 5.180 3.261 6.772 1.00 0.00 A ATOM 108 H4' GUA A 4 4.170 4.010 4.057 1.00 0.00 A ATOM 109 H5' GUA A 4 6.413 4.057 3.437 1.00 0.00 A ATOM 110 H5'' GUA A 4 6.616 4.297 5.158 1.00 0.00 A ATOM 111 H8 GUA A 4 4.552 -0.612 5.727 1.00 0.00 A ATOM 112 N1 GUA A 4 -0.450 -1.663 3.655 1.00 0.00 A ATOM 113 N2 GUA A 4 -1.461 0.305 2.981 1.00 0.00 A ATOM 114 N3 GUA A 4 0.602 0.408 3.890 1.00 0.00 A ATOM 115 N7 GUA A 4 2.960 -1.932 5.189 1.00 0.00 A ATOM 116 N9 GUA A 4 2.832 0.295 4.876 1.00 0.00 A ATOM 117 O3' GUA A 4 3.771 4.690 6.360 1.00 0.00 A ATOM 118 O4' GUA A 4 4.391 1.990 4.234 1.00 0.00 A ATOM 119 O5' GUA A 4 7.031 2.404 4.493 1.00 0.00 A ATOM 120 O6 GUA A 4 0.410 -3.646 4.273 1.00 0.00 A ATOM 121 O1P GUA A 4 9.273 3.536 4.582 1.00 0.00 A ATOM 122 O2P GUA A 4 9.123 1.033 4.096 1.00 0.00 A ATOM 123 P GUA A 4 8.470 2.420 3.868 1.00 0.00 A ATOM 124 C1' GUA A 5 -2.182 3.678 5.520 1.00 0.00 A ATOM 125 C2 GUA A 5 -4.583 0.041 4.722 1.00 0.00 A ATOM 126 C2' GUA A 5 -2.009 4.666 6.680 1.00 0.00 A ATOM 127 C3' GUA A 5 -1.233 5.844 6.084 1.00 0.00 A ATOM 128 C4 GUA A 5 -2.842 1.213 5.601 1.00 0.00 A ATOM 129 C4' GUA A 5 -0.514 5.224 4.886 1.00 0.00 A ATOM 130 C5 GUA A 5 -2.259 0.034 6.125 1.00 0.00 A ATOM 131 C5' GUA A 5 0.966 4.919 5.114 1.00 0.00 A ATOM 132 C6 GUA A 5 -2.921 -1.222 5.911 1.00 0.00 A ATOM 133 C8 GUA A 5 -0.961 1.707 6.587 1.00 0.00 A ATOM 134 H1 GUA A 5 -4.574 -1.937 4.989 1.00 0.00 A ATOM 135 H1' GUA A 5 -3.151 3.827 5.041 1.00 0.00 A ATOM 136 H2' GUA A 5 -1.392 4.229 7.463 1.00 0.00 A ATOM 137 H2'' GUA A 5 -2.953 4.917 7.156 1.00 0.00 A ATOM 138 H21 GUA A 5 -6.268 -0.808 3.884 1.00 0.00 A ATOM 139 H22 GUA A 5 -6.016 0.877 3.581 1.00 0.00 A ATOM 140 H3' GUA A 5 -0.545 6.293 6.801 1.00 0.00 A ATOM 141 H4' GUA A 5 -0.606 5.884 4.025 1.00 0.00 A ATOM 142 H5' GUA A 5 1.287 4.157 4.406 1.00 0.00 A ATOM 143 H5'' GUA A 5 1.579 5.805 4.943 1.00 0.00 A ATOM 144 H8 GUA A 5 -0.121 2.277 6.955 1.00 0.00 A ATOM 145 N1 GUA A 5 -4.096 -1.102 5.184 1.00 0.00 A ATOM 146 N2 GUA A 5 -5.722 0.026 4.010 1.00 0.00 A ATOM 147 N3 GUA A 5 -3.998 1.220 4.906 1.00 0.00 A ATOM 148 N7 GUA A 5 -1.072 0.374 6.749 1.00 0.00 A ATOM 149 N9 GUA A 5 -1.988 2.266 5.912 1.00 0.00 A ATOM 150 O3' GUA A 5 -2.070 6.884 5.578 1.00 0.00 A ATOM 151 O4' GUA A 5 -1.172 4.008 4.591 1.00 0.00 A ATOM 152 O5' GUA A 5 1.185 4.436 6.436 1.00 0.00 A ATOM 153 O6 GUA A 5 -2.572 -2.344 6.260 1.00 0.00 A ATOM 154 O1P GUA A 5 2.325 6.432 7.485 1.00 0.00 A ATOM 155 O2P GUA A 5 2.576 4.113 8.528 1.00 0.00 A ATOM 156 P GUA A 5 2.463 4.915 7.204 1.00 0.00 A ATOM 157 C1' THY A 6 -7.659 3.902 6.000 1.00 0.00 A ATOM 158 C2 THY A 6 -7.818 1.569 6.856 1.00 0.00 A ATOM 159 C2' THY A 6 -8.195 5.029 6.898 1.00 0.00 A ATOM 160 C3' THY A 6 -7.246 6.199 6.667 1.00 0.00 A ATOM 161 C4 THY A 6 -6.074 0.616 8.170 1.00 0.00 A ATOM 162 C4' THY A 6 -6.623 5.868 5.307 1.00 0.00 A ATOM 163 C5 THY A 6 -5.335 1.874 8.054 1.00 0.00 A ATOM 164 C5' THY A 6 -5.211 6.415 5.071 1.00 0.00 A ATOM 165 C6 THY A 6 -5.907 2.907 7.332 1.00 0.00 A ATOM 166 C5M THY A 6 -3.990 1.997 8.713 1.00 0.00 A ATOM 167 H1' THY A 6 -8.421 3.584 5.287 1.00 0.00 A ATOM 168 H2' THY A 6 -8.232 4.743 7.949 1.00 0.00 A ATOM 169 H2'' THY A 6 -9.207 5.293 6.591 1.00 0.00 A ATOM 170 H3 THY A 6 -7.682 -0.345 7.645 1.00 0.00 A ATOM 171 H3' THY A 6 -6.485 6.180 7.455 1.00 0.00 A ATOM 172 H4' THY A 6 -7.286 6.196 4.505 1.00 0.00 A ATOM 173 H5' THY A 6 -4.655 5.749 4.411 1.00 0.00 A ATOM 174 H5'' THY A 6 -5.249 7.397 4.599 1.00 0.00 A ATOM 175 H6 THY A 6 -5.364 3.836 7.238 1.00 0.00 A ATOM 176 H51 THY A 6 -3.495 1.023 8.750 1.00 0.00 A ATOM 177 H52 THY A 6 -4.106 2.358 9.734 1.00 0.00 A ATOM 178 H53 THY A 6 -3.349 2.682 8.165 1.00 0.00 A ATOM 179 H3T THY A 6 -8.244 7.671 7.492 1.00 0.00 A ATOM 180 N1 THY A 6 -7.101 2.757 6.759 1.00 0.00 A ATOM 181 N3 THY A 6 -7.265 0.560 7.556 1.00 0.00 A ATOM 182 O2 THY A 6 -8.912 1.467 6.320 1.00 0.00 A ATOM 183 O3' THY A 6 -7.897 7.456 6.632 1.00 0.00 A ATOM 184 O4 THY A 6 -5.647 -0.339 8.799 1.00 0.00 A ATOM 185 O4' THY A 6 -6.576 4.460 5.283 1.00 0.00 A ATOM 186 O5' THY A 6 -4.507 6.510 6.304 1.00 0.00 A ATOM 187 O1P THY A 6 -3.632 8.845 5.842 1.00 0.00 A ATOM 188 O2P THY A 6 -2.849 7.543 7.897 1.00 0.00 A ATOM 189 P THY A 6 -3.265 7.449 6.406 1.00 0.00 A TER ATOM 190 C1' ADE B 7 -9.190 -6.971 5.775 1.00 0.00 B ATOM 191 C2 ADE B 7 -8.459 -2.738 6.633 1.00 0.00 B ATOM 192 C2' ADE B 7 -8.850 -8.314 5.105 1.00 0.00 B ATOM 193 C3' ADE B 7 -9.947 -9.274 5.583 1.00 0.00 B ATOM 194 C4 ADE B 7 -8.018 -4.965 6.751 1.00 0.00 B ATOM 195 C4' ADE B 7 -10.399 -8.631 6.894 1.00 0.00 B ATOM 196 C5 ADE B 7 -6.919 -4.720 7.591 1.00 0.00 B ATOM 197 C5' ADE B 7 -9.591 -9.045 8.140 1.00 0.00 B ATOM 198 C6 ADE B 7 -6.663 -3.419 7.908 1.00 0.00 B ATOM 199 C8 ADE B 7 -7.082 -6.858 7.253 1.00 0.00 B ATOM 200 H1' ADE B 7 -9.556 -6.268 5.028 1.00 0.00 B ATOM 201 H2 ADE B 7 -9.066 -1.935 6.239 1.00 0.00 B ATOM 202 H2' ADE B 7 -7.893 -8.693 5.458 1.00 0.00 B ATOM 203 H2'' ADE B 7 -8.745 -8.229 4.027 1.00 0.00 B ATOM 204 H3' ADE B 7 -9.568 -10.285 5.733 1.00 0.00 B ATOM 205 H4' ADE B 7 -11.454 -8.836 7.079 1.00 0.00 B ATOM 206 H5' ADE B 7 -9.412 -8.160 8.760 1.00 0.00 B ATOM 207 H5'' ADE B 7 -10.198 -9.739 8.732 1.00 0.00 B ATOM 208 H61 ADE B 7 -5.442 -2.153 8.933 1.00 0.00 B ATOM 209 H62 ADE B 7 -5.057 -3.854 9.058 1.00 0.00 B ATOM 210 H8 ADE B 7 -6.865 -7.914 7.297 1.00 0.00 B ATOM 211 HO5' ADE B 7 -7.927 -10.016 8.581 1.00 0.00 B ATOM 212 N1 ADE B 7 -7.430 -2.413 7.435 1.00 0.00 B ATOM 213 N3 ADE B 7 -8.785 -3.977 6.273 1.00 0.00 B ATOM 214 N6 ADE B 7 -5.628 -3.112 8.708 1.00 0.00 B ATOM 215 N7 ADE B 7 -6.336 -5.938 7.897 1.00 0.00 B ATOM 216 N9 ADE B 7 -8.108 -6.331 6.551 1.00 0.00 B ATOM 217 O3' ADE B 7 -11.095 -9.375 4.729 1.00 0.00 B ATOM 218 O4' ADE B 7 -10.249 -7.247 6.667 1.00 0.00 B ATOM 219 O5' ADE B 7 -8.342 -9.643 7.807 1.00 0.00 B ATOM 220 C1' CYT B 8 -8.227 -4.699 2.204 1.00 0.00 B ATOM 221 C2 CYT B 8 -6.648 -3.542 3.735 1.00 0.00 B ATOM 222 C2' CYT B 8 -8.028 -5.544 0.934 1.00 0.00 B ATOM 223 C3' CYT B 8 -9.438 -6.013 0.554 1.00 0.00 B ATOM 224 C4 CYT B 8 -5.007 -4.809 4.901 1.00 0.00 B ATOM 225 C4' CYT B 8 -10.310 -5.492 1.697 1.00 0.00 B ATOM 226 C5 CYT B 8 -5.484 -5.993 4.376 1.00 0.00 B ATOM 227 C5' CYT B 8 -11.406 -6.457 2.151 1.00 0.00 B ATOM 228 C6 CYT B 8 -6.568 -5.909 3.514 1.00 0.00 B ATOM 229 H1' CYT B 8 -8.433 -3.672 1.894 1.00 0.00 B ATOM 230 H2' CYT B 8 -7.416 -6.428 1.092 1.00 0.00 B ATOM 231 H2'' CYT B 8 -7.511 -4.975 0.177 1.00 0.00 B ATOM 232 H3' CYT B 8 -9.473 -7.102 0.506 1.00 0.00 B ATOM 233 H4' CYT B 8 -10.761 -4.548 1.387 1.00 0.00 B ATOM 234 H41 CYT B 8 -3.519 -3.944 6.000 1.00 0.00 B ATOM 235 H42 CYT B 8 -3.550 -5.663 6.048 1.00 0.00 B ATOM 236 H5 CYT B 8 -5.034 -6.943 4.620 1.00 0.00 B ATOM 237 H5' CYT B 8 -12.262 -5.900 2.532 1.00 0.00 B ATOM 238 H5'' CYT B 8 -11.757 -7.087 1.331 1.00 0.00 B ATOM 239 H6 CYT B 8 -6.969 -6.827 3.114 1.00 0.00 B ATOM 240 N1 CYT B 8 -7.122 -4.735 3.198 1.00 0.00 B ATOM 241 N3 CYT B 8 -5.569 -3.651 4.594 1.00 0.00 B ATOM 242 N4 CYT B 8 -3.942 -4.810 5.715 1.00 0.00 B ATOM 243 O2 CYT B 8 -7.114 -2.436 3.486 1.00 0.00 B ATOM 244 O3' CYT B 8 -9.945 -5.498 -0.684 1.00 0.00 B ATOM 245 O4' CYT B 8 -9.406 -5.237 2.754 1.00 0.00 B ATOM 246 O5' CYT B 8 -10.913 -7.254 3.222 1.00 0.00 B ATOM 247 O1P CYT B 8 -12.619 -9.054 2.761 1.00 0.00 B ATOM 248 O2P CYT B 8 -10.136 -9.513 2.386 1.00 0.00 B ATOM 249 P CYT B 8 -11.180 -8.791 3.276 1.00 0.00 B ATOM 250 C1' CYT B 9 -5.872 -1.192 -0.253 1.00 0.00 B ATOM 251 C2 CYT B 9 -4.057 -1.248 1.463 1.00 0.00 B ATOM 252 C2' CYT B 9 -5.697 -1.579 -1.728 1.00 0.00 B ATOM 253 C3' CYT B 9 -7.069 -1.348 -2.331 1.00 0.00 B ATOM 254 C4 CYT B 9 -3.347 -3.354 2.307 1.00 0.00 B ATOM 255 C4' CYT B 9 -8.021 -1.424 -1.129 1.00 0.00 B ATOM 256 C5 CYT B 9 -4.288 -4.020 1.548 1.00 0.00 B ATOM 257 C5' CYT B 9 -8.974 -2.616 -1.194 1.00 0.00 B ATOM 258 C6 CYT B 9 -5.106 -3.249 0.738 1.00 0.00 B ATOM 259 H1' CYT B 9 -5.787 -0.110 -0.132 1.00 0.00 B ATOM 260 H2' CYT B 9 -5.456 -2.636 -1.837 1.00 0.00 B ATOM 261 H2'' CYT B 9 -4.929 -1.006 -2.244 1.00 0.00 B ATOM 262 H3' CYT B 9 -7.293 -2.086 -3.100 1.00 0.00 B ATOM 263 H4' CYT B 9 -8.587 -0.497 -1.035 1.00 0.00 B ATOM 264 H41 CYT B 9 -1.973 -3.690 3.837 1.00 0.00 B ATOM 265 H42 CYT B 9 -2.340 -5.028 2.865 1.00 0.00 B ATOM 266 H5 CYT B 9 -4.380 -5.095 1.574 1.00 0.00 B ATOM 267 H5' CYT B 9 -9.402 -2.817 -0.210 1.00 0.00 B ATOM 268 H5'' CYT B 9 -9.792 -2.435 -1.892 1.00 0.00 B ATOM 269 H6 CYT B 9 -5.846 -3.734 0.125 1.00 0.00 B ATOM 270 N1 CYT B 9 -4.993 -1.925 0.692 1.00 0.00 B ATOM 271 N3 CYT B 9 -3.245 -2.036 2.267 1.00 0.00 B ATOM 272 N4 CYT B 9 -2.490 -4.062 3.064 1.00 0.00 B ATOM 273 O2 CYT B 9 -3.910 -0.033 1.450 1.00 0.00 B ATOM 274 O3' CYT B 9 -7.109 -0.035 -2.882 1.00 0.00 B ATOM 275 O4' CYT B 9 -7.202 -1.582 0.014 1.00 0.00 B ATOM 276 O5' CYT B 9 -8.250 -3.763 -1.621 1.00 0.00 B ATOM 277 O1P CYT B 9 -9.920 -4.878 -3.133 1.00 0.00 B ATOM 278 O2P CYT B 9 -7.988 -6.218 -2.128 1.00 0.00 B ATOM 279 P CYT B 9 -9.024 -5.090 -1.887 1.00 0.00 B ATOM 280 C1' GUA B 10 -3.142 2.006 -5.688 1.00 0.00 B ATOM 281 C2 GUA B 10 0.474 1.379 -3.315 1.00 0.00 B ATOM 282 C2' GUA B 10 -3.376 1.681 -7.164 1.00 0.00 B ATOM 283 C3' GUA B 10 -4.533 2.584 -7.573 1.00 0.00 B ATOM 284 C4 GUA B 10 -1.473 0.737 -4.284 1.00 0.00 B ATOM 285 C4' GUA B 10 -5.255 2.849 -6.243 1.00 0.00 B ATOM 286 C5 GUA B 10 -1.265 -0.615 -3.936 1.00 0.00 B ATOM 287 C5' GUA B 10 -6.544 2.047 -6.049 1.00 0.00 B ATOM 288 C6 GUA B 10 -0.062 -0.964 -3.240 1.00 0.00 B ATOM 289 C8 GUA B 10 -3.157 -0.454 -4.973 1.00 0.00 B ATOM 290 H1 GUA B 10 1.584 -0.043 -2.486 1.00 0.00 B ATOM 291 H1' GUA B 10 -2.429 2.821 -5.585 1.00 0.00 B ATOM 292 H2' GUA B 10 -3.728 0.657 -7.277 1.00 0.00 B ATOM 293 H2'' GUA B 10 -2.470 1.736 -7.760 1.00 0.00 B ATOM 294 H21 GUA B 10 2.120 2.229 -2.397 1.00 0.00 B ATOM 295 H22 GUA B 10 1.136 3.267 -3.381 1.00 0.00 B ATOM 296 H3' GUA B 10 -5.175 2.089 -8.301 1.00 0.00 B ATOM 297 H4' GUA B 10 -5.459 3.915 -6.150 1.00 0.00 B ATOM 298 H5' GUA B 10 -7.341 2.698 -5.689 1.00 0.00 B ATOM 299 H5'' GUA B 10 -6.882 1.574 -6.971 1.00 0.00 B ATOM 300 H8 GUA B 10 -4.103 -0.718 -5.423 1.00 0.00 B ATOM 301 N1 GUA B 10 0.750 0.131 -2.969 1.00 0.00 B ATOM 302 N2 GUA B 10 1.322 2.366 -2.993 1.00 0.00 B ATOM 303 N3 GUA B 10 -0.617 1.727 -3.975 1.00 0.00 B ATOM 304 N7 GUA B 10 -2.353 -1.352 -4.371 1.00 0.00 B ATOM 305 N9 GUA B 10 -2.671 0.805 -4.971 1.00 0.00 B ATOM 306 O3' GUA B 10 -4.149 3.844 -8.140 1.00 0.00 B ATOM 307 O4' GUA B 10 -4.388 2.440 -5.200 1.00 0.00 B ATOM 308 O5' GUA B 10 -6.286 1.030 -5.085 1.00 0.00 B ATOM 309 O6 GUA B 10 0.321 -2.071 -2.884 1.00 0.00 B ATOM 310 O1P GUA B 10 -8.719 1.138 -4.391 1.00 0.00 B ATOM 311 O2P GUA B 10 -7.670 -1.056 -5.191 1.00 0.00 B ATOM 312 P GUA B 10 -7.447 0.252 -4.390 1.00 0.00 B ATOM 313 C1' GUA B 11 1.636 3.461 -6.363 1.00 0.00 B ATOM 314 C2 GUA B 11 4.594 0.624 -4.725 1.00 0.00 B ATOM 315 C2' GUA B 11 1.592 3.979 -7.792 1.00 0.00 B ATOM 316 C3' GUA B 11 0.926 5.341 -7.646 1.00 0.00 B ATOM 317 C4 GUA B 11 2.640 1.212 -5.721 1.00 0.00 B ATOM 318 C4' GUA B 11 0.056 5.188 -6.399 1.00 0.00 B ATOM 319 C5 GUA B 11 2.227 -0.139 -5.811 1.00 0.00 B ATOM 320 C5' GUA B 11 -1.423 5.109 -6.754 1.00 0.00 B ATOM 321 C6 GUA B 11 3.088 -1.167 -5.299 1.00 0.00 B ATOM 322 C8 GUA B 11 0.687 1.116 -6.683 1.00 0.00 B ATOM 323 H1 GUA B 11 4.891 -1.337 -4.420 1.00 0.00 B ATOM 324 H1' GUA B 11 2.493 3.884 -5.838 1.00 0.00 B ATOM 325 H2' GUA B 11 0.950 3.342 -8.401 1.00 0.00 B ATOM 326 H2'' GUA B 11 2.574 4.002 -8.260 1.00 0.00 B ATOM 327 H21 GUA B 11 6.448 0.299 -3.916 1.00 0.00 B ATOM 328 H22 GUA B 11 6.000 1.962 -4.170 1.00 0.00 B ATOM 329 H3' GUA B 11 0.352 5.617 -8.531 1.00 0.00 B ATOM 330 H4' GUA B 11 0.227 6.013 -5.706 1.00 0.00 B ATOM 331 H5' GUA B 11 -2.014 4.909 -5.867 1.00 0.00 B ATOM 332 H5'' GUA B 11 -1.775 6.048 -7.181 1.00 0.00 B ATOM 333 H8 GUA B 11 -0.235 1.424 -7.153 1.00 0.00 B ATOM 334 N1 GUA B 11 4.269 -0.663 -4.772 1.00 0.00 B ATOM 335 N2 GUA B 11 5.783 0.989 -4.221 1.00 0.00 B ATOM 336 N3 GUA B 11 3.813 1.594 -5.181 1.00 0.00 B ATOM 337 N7 GUA B 11 0.988 -0.172 -6.424 1.00 0.00 B ATOM 338 N9 GUA B 11 1.633 1.988 -6.282 1.00 0.00 B ATOM 339 O3' GUA B 11 1.884 6.360 -7.387 1.00 0.00 B ATOM 340 O4' GUA B 11 0.452 3.974 -5.784 1.00 0.00 B ATOM 341 O5' GUA B 11 -1.605 4.042 -7.680 1.00 0.00 B ATOM 342 O6 GUA B 11 2.893 -2.377 -5.273 1.00 0.00 B ATOM 343 O1P GUA B 11 -2.751 5.540 -9.377 1.00 0.00 B ATOM 344 O2P GUA B 11 -2.443 3.051 -9.843 1.00 0.00 B ATOM 345 P GUA B 11 -2.734 4.119 -8.757 1.00 0.00 B ATOM 346 C1' THY B 12 6.631 2.610 -7.526 1.00 0.00 B ATOM 347 C2 THY B 12 6.597 0.133 -7.555 1.00 0.00 B ATOM 348 C2' THY B 12 7.233 3.320 -8.743 1.00 0.00 B ATOM 349 C3' THY B 12 6.718 4.753 -8.655 1.00 0.00 B ATOM 350 C4 THY B 12 4.720 -1.075 -8.393 1.00 0.00 B ATOM 351 C4' THY B 12 6.041 4.815 -7.276 1.00 0.00 B ATOM 352 C5 THY B 12 4.071 0.206 -8.705 1.00 0.00 B ATOM 353 C5' THY B 12 4.827 5.742 -7.161 1.00 0.00 B ATOM 354 C6 THY B 12 4.755 1.372 -8.406 1.00 0.00 B ATOM 355 C5M THY B 12 2.699 0.222 -9.321 1.00 0.00 B ATOM 356 H1' THY B 12 7.383 2.490 -6.743 1.00 0.00 B ATOM 357 H2' THY B 12 6.905 2.859 -9.675 1.00 0.00 B ATOM 358 H2'' THY B 12 8.322 3.277 -8.723 1.00 0.00 B ATOM 359 H3 THY B 12 6.379 -1.863 -7.591 1.00 0.00 B ATOM 360 H3' THY B 12 6.006 4.879 -9.477 1.00 0.00 B ATOM 361 H4' THY B 12 6.772 5.071 -6.507 1.00 0.00 B ATOM 362 H5' THY B 12 4.110 5.327 -6.452 1.00 0.00 B ATOM 363 H5'' THY B 12 5.115 6.727 -6.796 1.00 0.00 B ATOM 364 H6 THY B 12 4.289 2.321 -8.624 1.00 0.00 B ATOM 365 H51 THY B 12 2.746 -0.127 -10.352 1.00 0.00 B ATOM 366 H52 THY B 12 2.266 1.222 -9.305 1.00 0.00 B ATOM 367 H53 THY B 12 2.036 -0.449 -8.772 1.00 0.00 B ATOM 368 H3T THY B 12 7.425 6.562 -8.675 1.00 0.00 B ATOM 369 N1 THY B 12 5.966 1.331 -7.852 1.00 0.00 B ATOM 370 N3 THY B 12 5.940 -1.000 -7.839 1.00 0.00 B ATOM 371 O2 THY B 12 7.715 0.129 -7.057 1.00 0.00 B ATOM 372 O3' THY B 12 7.773 5.684 -8.790 1.00 0.00 B ATOM 373 O4 THY B 12 4.207 -2.164 -8.607 1.00 0.00 B ATOM 374 O4' THY B 12 5.634 3.489 -7.050 1.00 0.00 B ATOM 375 O5' THY B 12 4.189 5.899 -8.423 1.00 0.00 B ATOM 376 O1P THY B 12 3.318 8.249 -8.238 1.00 0.00 B ATOM 377 O2P THY B 12 2.270 6.604 -9.896 1.00 0.00 B ATOM 378 P THY B 12 2.905 6.778 -8.492 1.00 0.00 B TER ATOM 379 C10 HEH C 13 0.129 4.781 0.524 1.00 0.00 C ATOM 380 C11 HEH C 13 0.655 3.508 0.786 1.00 0.00 C ATOM 381 C12 HEH C 13 0.571 1.020 0.619 1.00 0.00 C ATOM 382 C13 HEH C 13 -2.344 -3.717 -1.115 1.00 0.00 C ATOM 383 C14 HEH C 13 3.523 -2.918 2.128 1.00 0.00 C ATOM 384 C15 HEH C 13 4.349 -1.634 2.131 1.00 0.00 C ATOM 385 C16 HEH C 13 3.711 -3.985 3.143 1.00 0.00 C ATOM 386 C17 HEH C 13 4.505 -3.687 4.406 1.00 0.00 C ATOM 387 C18 HEH C 13 3.531 -3.255 5.526 1.00 0.00 C ATOM 388 C19 HEH C 13 4.226 -3.166 6.896 1.00 0.00 C ATOM 389 C1A HEH C 13 -0.312 8.623 -1.445 1.00 0.00 C ATOM 390 C1B HEH C 13 4.958 7.582 -1.385 1.00 0.00 C ATOM 391 C1C HEH C 13 2.761 5.317 -1.374 1.00 0.00 C ATOM 392 C1X HEH C 13 -3.175 7.025 -3.756 1.00 0.00 C ATOM 393 C2 HEH C 13 2.186 -2.889 1.442 1.00 0.00 C ATOM 394 C2E HEH C 13 -3.518 5.584 -3.352 1.00 0.00 C ATOM 395 C2F HEH C 13 0.579 7.520 -0.853 1.00 0.00 C ATOM 396 C2X HEH C 13 -6.863 2.473 -1.375 1.00 0.00 C ATOM 397 C3 HEH C 13 1.524 -4.045 1.071 1.00 0.00 C ATOM 398 C3E HEH C 13 -5.010 5.379 -3.030 1.00 0.00 C ATOM 399 C3F HEH C 13 2.103 7.764 -0.916 1.00 0.00 C ATOM 400 C3X HEH C 13 -7.625 4.682 -2.024 1.00 0.00 C ATOM 401 C4 HEH C 13 0.239 -3.978 0.381 1.00 0.00 C ATOM 402 C4A HEH C 13 -0.328 -2.679 0.087 1.00 0.00 C ATOM 403 C4E HEH C 13 -5.227 3.999 -2.385 1.00 0.00 C ATOM 404 C4F HEH C 13 2.879 6.528 -0.424 1.00 0.00 C ATOM 405 C5 HEH C 13 -1.561 -2.524 -0.613 1.00 0.00 C ATOM 406 C5E HEH C 13 -4.298 3.843 -1.157 1.00 0.00 C ATOM 407 C5F HEH C 13 2.301 6.199 0.977 1.00 0.00 C ATOM 408 C5X HEH C 13 5.164 5.891 0.331 1.00 0.00 C ATOM 409 C6 HEH C 13 -2.045 -1.246 -0.884 1.00 0.00 C ATOM 410 C6A HEH C 13 -1.354 -0.081 -0.488 1.00 0.00 C ATOM 411 C6E HEH C 13 -2.861 3.977 -1.687 1.00 0.00 C ATOM 412 C6F HEH C 13 0.764 6.066 1.058 1.00 0.00 C ATOM 413 C7 HEH C 13 -1.898 1.211 -0.816 1.00 0.00 C ATOM 414 C7A HEH C 13 -1.217 2.431 -0.419 1.00 0.00 C ATOM 415 C8 HEH C 13 -1.719 3.737 -0.710 1.00 0.00 C ATOM 416 C9 HEH C 13 -1.046 4.861 -0.225 1.00 0.00 C ATOM 417 CBA HEH C 13 0.016 2.324 0.323 1.00 0.00 C ATOM 418 CCA HEH C 13 -0.112 -0.186 0.221 1.00 0.00 C ATOM 419 CCB HEH C 13 0.405 -1.507 0.502 1.00 0.00 C ATOM 420 H11D HEH C 13 2.151 2.552 1.559 1.00 0.00 C ATOM 421 H16 HEH C 13 2.903 -4.703 3.282 1.00 0.00 C ATOM 422 H17 HEH C 13 5.261 -2.919 4.205 1.00 0.00 C ATOM 423 H18 HEH C 13 2.720 -3.983 5.590 1.00 0.00 C ATOM 424 H3 HEH C 13 1.949 -5.012 1.289 1.00 0.00 C ATOM 425 H3E HEH C 13 -5.676 6.268 -4.641 1.00 0.00 C ATOM 426 H3F HEH C 13 1.930 9.441 0.070 1.00 0.00 C ATOM 427 H5E HEH C 13 -4.502 4.610 -0.410 1.00 0.00 C ATOM 428 H5F HEH C 13 2.807 5.356 1.426 1.00 0.00 C ATOM 429 H6 HEH C 13 -2.968 -1.142 -1.431 1.00 0.00 C ATOM 430 H9 HEH C 13 -1.454 5.839 -0.421 1.00 0.00 C ATOM 431 HE2' HEH C 13 -3.219 4.896 -4.140 1.00 0.00 C ATOM 432 HE3' HEH C 13 -5.328 6.141 -2.310 1.00 0.00 C ATOM 433 HE4' HEH C 13 -4.840 3.273 -3.098 1.00 0.00 C ATOM 434 HE5' HEH C 13 -4.425 2.882 -0.664 1.00 0.00 C ATOM 435 HE6' HEH C 13 -2.703 3.294 -2.526 1.00 0.00 C ATOM 436 HF2' HEH C 13 0.358 6.657 -1.474 1.00 0.00 C ATOM 437 HF3' HEH C 13 2.375 8.004 -1.947 1.00 0.00 C ATOM 438 HF5' HEH C 13 2.551 7.023 1.645 1.00 0.00 C ATOM 439 HF6' HEH C 13 0.505 6.073 2.115 1.00 0.00 C ATOM 440 HG21 HEH C 13 -7.848 2.042 -1.560 1.00 0.00 C ATOM 441 HG22 HEH C 13 -6.803 2.809 -0.339 1.00 0.00 C ATOM 442 HG23 HEH C 13 -6.102 1.713 -1.554 1.00 0.00 C ATOM 443 HG31 HEH C 13 -7.275 5.328 -1.220 1.00 0.00 C ATOM 444 HG32 HEH C 13 -8.591 4.251 -1.757 1.00 0.00 C ATOM 445 HG33 HEH C 13 -7.773 5.265 -2.934 1.00 0.00 C ATOM 446 HK51 HEH C 13 4.880 5.667 1.358 1.00 0.00 C ATOM 447 HK52 HEH C 13 6.203 6.219 0.340 1.00 0.00 C ATOM 448 HK53 HEH C 13 5.093 4.986 -0.272 1.00 0.00 C ATOM 449 HK61 HEH C 13 4.966 6.915 -2.245 1.00 0.00 C ATOM 450 HK62 HEH C 13 5.982 7.842 -1.118 1.00 0.00 C ATOM 451 HK63 HEH C 13 4.455 8.514 -1.640 1.00 0.00 C ATOM 452 HM11 HEH C 13 -3.813 7.751 -3.251 1.00 0.00 C ATOM 453 HM12 HEH C 13 -3.261 7.178 -4.832 1.00 0.00 C ATOM 454 HM13 HEH C 13 -2.147 7.258 -3.478 1.00 0.00 C ATOM 455 HM41 HEH C 13 1.759 5.176 -1.770 1.00 0.00 C ATOM 456 HM42 HEH C 13 2.999 4.403 -0.837 1.00 0.00 C ATOM 457 HM43 HEH C 13 3.431 5.382 -2.228 1.00 0.00 C ATOM 458 HM71 HEH C 13 -0.259 8.609 -2.534 1.00 0.00 C ATOM 459 HM72 HEH C 13 -0.079 9.633 -1.121 1.00 0.00 C ATOM 460 HM73 HEH C 13 -1.352 8.438 -1.174 1.00 0.00 C ATOM 461 HMA1 HEH C 13 -1.790 -4.224 -1.903 1.00 0.00 C ATOM 462 HMA2 HEH C 13 -3.304 -3.413 -1.528 1.00 0.00 C ATOM 463 HMA3 HEH C 13 -2.546 -4.437 -0.325 1.00 0.00 C ATOM 464 HMB1 HEH C 13 3.897 -0.857 1.516 1.00 0.00 C ATOM 465 HMB2 HEH C 13 5.357 -1.839 1.778 1.00 0.00 C ATOM 466 HMB3 HEH C 13 4.476 -1.199 3.105 1.00 0.00 C ATOM 467 HMC1 HEH C 13 4.360 -4.153 7.338 1.00 0.00 C ATOM 468 HMC2 HEH C 13 3.643 -2.579 7.605 1.00 0.00 C ATOM 469 HMC3 HEH C 13 5.209 -2.698 6.817 1.00 0.00 C ATOM 470 HNE HEH C 13 -6.858 3.288 -3.248 1.00 0.00 C ATOM 471 HNF HEH C 13 4.148 7.732 0.440 1.00 0.00 C ATOM 472 N4E HEH C 13 -6.648 3.610 -2.278 1.00 0.00 C ATOM 473 N4F HEH C 13 4.291 6.943 -0.234 1.00 0.00 C ATOM 474 O1 HEH C 13 1.602 -1.647 1.151 1.00 0.00 C ATOM 475 O11 HEH C 13 1.811 3.441 1.544 1.00 0.00 C ATOM 476 O14 HEH C 13 4.368 -4.061 1.863 1.00 0.00 C ATOM 477 O17 HEH C 13 5.142 -4.913 4.717 1.00 0.00 C ATOM 478 O1E HEH C 13 -2.758 5.294 -2.199 1.00 0.00 C ATOM 479 O1F HEH C 13 0.199 7.238 0.481 1.00 0.00 C ATOM 480 O3E HEH C 13 -5.826 5.446 -4.186 1.00 0.00 C ATOM 481 O3F HEH C 13 2.600 8.781 -0.057 1.00 0.00 C ATOM 482 O4 HEH C 13 -0.368 -4.992 0.059 1.00 0.00 C ATOM 483 O7C HEH C 13 -2.948 1.252 -1.446 1.00 0.00 C ATOM 484 OCC HEH C 13 1.658 0.946 1.187 1.00 0.00 C END
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