NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
1369 | 1ajl | cing | 1-original | 6 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name 1 1H5* G 2 1H5* GUA 2 16.361 1.086 2.108 2 2H5* G 2 2H5* GUA 2 15.759 -0.552 2.433 3 H4* G 2 H4* GUA 2 15.207 1.065 4.246 4 H3* G 2 H3* GUA 2 12.865 -0.144 2.682 5 1H2* G 2 H2* GUA 2 11.401 1.093 4.117 6 2HO* G 2 2HO* GUA 2 12.222 0.602 6.116 7 H1* G 2 H1* GUA 2 13.027 3.374 4.394 8 H8 G 2 H8 GUA 2 11.985 1.508 1.122 9 H1 G 2 H1 GUA 2 8.980 7.044 2.326 10 1H2 G 2 H21 GUA 2 9.619 7.829 4.292 11 2H2 G 2 H22 GUA 2 10.856 7.040 5.242 12 H5T G 2 H5T GUA 2 14.328 1.338 0.882 13 1H5* G 3 1H5* GUA 3 12.727 -0.206 7.735 14 2H5* G 3 2H5* GUA 3 12.487 -1.971 7.818 15 H4* G 3 H4* GUA 3 10.926 -0.936 9.408 16 H3* G 3 H3* GUA 3 9.914 -2.104 6.789 17 1H2* G 3 H2* GUA 3 7.686 -1.290 7.183 18 2HO* G 3 2HO* GUA 3 8.203 -1.888 9.619 19 H1* G 3 H1* GUA 3 8.301 1.178 8.224 20 H8 G 3 H8 GUA 3 10.276 -0.483 5.299 21 H1 G 3 H1 GUA 3 5.966 3.934 3.583 22 1H2 G 3 H21 GUA 3 4.832 4.613 5.357 23 2H2 G 3 H22 GUA 3 5.291 4.133 6.975 24 1H5* U 4 1H5* URI 4 6.698 -3.003 9.022 25 2H5* U 4 2H5* URI 4 5.933 -4.507 8.469 26 H4* U 4 H4* URI 4 4.610 -2.422 7.979 27 H3* U 4 H3* URI 4 5.542 -4.143 5.616 28 1H2* U 4 H2* URI 4 4.310 -2.597 4.190 29 2HO* U 4 2HO* URI 4 3.278 -1.642 6.679 30 H1* U 4 H1* URI 4 5.248 -0.308 5.394 31 H3 U 4 H3 URI 4 7.624 -0.535 1.542 32 H5 U 4 H5 URI 4 9.415 -3.445 4.006 33 H6 U 4 H6 URI 4 7.647 -3.050 5.628 34 1H5* A 5 1H5* ADE 5 0.654 -4.939 3.468 35 2H5* A 5 2H5* ADE 5 2.229 -4.664 2.696 36 H4* A 5 H4* ADE 5 0.202 -2.481 3.312 37 H3* A 5 H3* ADE 5 0.765 -4.013 0.718 38 1H2* A 5 H2* ADE 5 0.419 -1.949 -0.460 39 2HO* A 5 2HO* ADE 5 -1.504 -1.627 1.145 40 H1* A 5 H1* ADE 5 1.534 -0.254 1.473 41 H8 A 5 H8 ADE 5 4.156 -2.728 1.181 42 1H6 A 5 H61 ADE 5 5.605 -0.381 -4.374 43 2H6 A 5 H62 ADE 5 6.179 -1.358 -3.042 44 H2 A 5 H2 ADE 5 1.593 1.173 -3.219 45 1H5* A 6 1H5* ADE 6 -2.016 -2.390 -0.767 46 2H5* A 6 2H5* ADE 6 -3.239 -3.424 -1.537 47 H4* A 6 H4* ADE 6 -1.989 -2.106 -3.207 48 H3* A 6 H3* ADE 6 -1.901 -5.102 -3.244 49 1H2* A 6 H2* ADE 6 0.269 -5.193 -4.118 50 2HO* A 6 2HO* ADE 6 -0.722 -4.941 -6.151 51 H1* A 6 H1* ADE 6 0.502 -2.221 -4.471 52 H8 A 6 H8 ADE 6 1.733 -4.354 -1.537 53 1H6 A 6 H61 ADE 6 7.327 -3.996 -4.200 54 2H6 A 6 H62 ADE 6 6.450 -4.510 -2.775 55 H2 A 6 H2 ADE 6 4.363 -2.127 -6.953 56 1H5* U 7 1H5* URI 7 -2.655 -7.536 -7.056 57 2H5* U 7 2H5* URI 7 -2.145 -7.401 -5.360 58 H4* U 7 H4* URI 7 -0.302 -6.961 -7.732 59 H3* U 7 H3* URI 7 -1.136 -9.515 -7.113 60 1H2* U 7 H2* URI 7 -0.568 -9.311 -4.724 61 2HO* U 7 2HO* URI 7 1.807 -10.254 -6.014 62 H1* U 7 H1* URI 7 2.087 -8.088 -5.633 63 H3 U 7 H3 URI 7 3.473 -7.893 -1.366 64 H5 U 7 H5 URI 7 -0.567 -6.740 -1.075 65 H6 U 7 H6 URI 7 -0.756 -7.066 -3.475 66 1H5* A 8 1H5* ADE 8 -1.702 -11.348 -10.516 67 2H5* A 8 2H5* ADE 8 -0.019 -11.540 -11.049 68 H4* A 8 H4* ADE 8 -1.481 -10.786 -12.886 69 H3* A 8 H3* ADE 8 0.996 -9.671 -12.536 70 1H2* A 8 H2* ADE 8 0.119 -7.961 -10.952 71 2HO* A 8 2HO* ADE 8 -0.129 -6.491 -13.343 72 H1* A 8 H1* ADE 8 -1.999 -7.441 -13.106 73 H8 A 8 H8 ADE 8 -1.885 -7.903 -9.220 74 1H6 A 8 H61 ADE 8 -4.969 -2.524 -9.104 75 2H6 A 8 H62 ADE 8 -4.321 -3.824 -8.127 76 H2 A 8 H2 ADE 8 -4.034 -3.479 -13.352 77 1H5* A 9 1H5* ADE 9 1.618 -5.672 -16.294 78 2H5* A 9 2H5* ADE 9 1.912 -5.959 -14.566 79 H4* A 9 H4* ADE 9 -0.419 -4.374 -15.709 80 H3* A 9 H3* ADE 9 2.302 -3.492 -14.777 81 1H2* A 9 H2* ADE 9 1.458 -2.468 -12.857 82 2HO* A 9 2HO* ADE 9 1.012 -0.657 -14.130 83 H1* A 9 H1* ADE 9 -1.414 -2.989 -13.584 84 H8 A 9 H8 ADE 9 0.751 -5.076 -11.255 85 1H6 A 9 H61 ADE 9 -1.790 -1.778 -6.634 86 2H6 A 9 H62 ADE 9 -0.774 -3.152 -7.011 87 H2 A 9 H2 ADE 9 -2.987 0.082 -10.509 88 1H5* G 10 1H5* GUA 10 -0.834 -0.635 -15.210 89 2H5* G 10 2H5* GUA 10 -1.638 0.214 -16.546 90 H4* G 10 H4* GUA 10 -1.170 2.273 -15.652 91 H3* G 10 H3* GUA 10 1.566 1.051 -14.988 92 1H2* G 10 H2* GUA 10 1.857 2.952 -13.513 93 2HO* G 10 2HO* GUA 10 0.268 4.119 -15.299 94 H1* G 10 H1* GUA 10 -0.696 2.875 -12.452 95 H8 G 10 H8 GUA 10 0.029 -0.651 -12.374 96 H1 G 10 H1 GUA 10 4.173 2.535 -8.664 97 1H2 G 10 H21 GUA 10 4.078 4.693 -9.137 98 2H2 G 10 H22 GUA 10 2.980 5.328 -10.340 99 1H5* C 11 1H5* CYT 11 1.583 5.170 -14.650 100 2H5* C 11 2H5* CYT 11 2.236 5.721 -16.212 101 H4* C 11 H4* CYT 11 3.021 7.321 -14.580 102 H3* C 11 H3* CYT 11 4.922 5.207 -15.616 103 1H2* C 11 H2* CYT 11 6.615 5.753 -14.006 104 2HO* C 11 2HO* CYT 11 5.931 8.147 -14.463 105 H1* C 11 H1* CYT 11 5.027 6.266 -11.812 106 1H4 C 11 H41 CYT 11 6.540 0.167 -10.980 107 2H4 C 11 H42 CYT 11 5.435 -0.345 -12.238 108 H5 C 11 H5 CYT 11 4.323 1.262 -13.736 109 H6 C 11 H6 CYT 11 3.916 3.629 -14.146 110 1H5* U 12 1H5* URI 12 7.392 9.249 -14.617 111 2H5* U 12 2H5* URI 12 7.803 9.617 -16.312 112 H4* U 12 H4* URI 12 9.826 9.964 -14.956 113 H3* U 12 H3* URI 12 9.584 7.581 -16.817 114 1H2* U 12 H2* URI 12 11.540 6.542 -15.960 115 2HO* U 12 2HO* URI 12 13.243 7.693 -15.319 116 H1* U 12 H1* URI 12 11.452 7.408 -13.310 117 H3 U 12 H3 URI 12 10.995 3.048 -12.488 118 H5 U 12 H5 URI 12 7.741 3.837 -15.048 119 H6 U 12 H6 URI 12 8.544 6.124 -15.230 120 1H5* C 13 1H5* CYT 13 13.868 8.844 -16.770 121 2H5* C 13 2H5* CYT 13 14.591 8.427 -18.336 122 H4* C 13 H4* CYT 13 15.720 7.352 -16.376 123 H3* C 13 H3* CYT 13 14.339 5.445 -18.332 124 1H2* C 13 H2* CYT 13 15.472 3.694 -17.092 125 2HO* C 13 2HO* CYT 13 16.922 4.335 -15.368 126 H1* C 13 H1* CYT 13 14.768 4.750 -14.631 127 1H4 C 13 H41 CYT 13 9.981 0.795 -15.900 128 2H4 C 13 H42 CYT 13 9.296 1.901 -17.071 129 H5 C 13 H5 CYT 13 10.467 3.939 -17.798 130 H6 C 13 H6 CYT 13 12.421 5.347 -17.413 131 H3T C 13 H3T CYT 13 17.088 6.105 -17.934 132 1H5* G 18 1H5* GUA 18 11.680 -8.879 -12.458 133 2H5* G 18 2H5* GUA 18 11.267 -8.438 -10.788 134 H4* G 18 H4* GUA 18 13.552 -7.709 -11.417 135 H3* G 18 H3* GUA 18 11.507 -5.493 -10.862 136 1H2* G 18 H2* GUA 18 13.313 -3.921 -11.200 137 2HO* G 18 2HO* GUA 18 14.956 -4.994 -10.084 138 H1* G 18 H1* GUA 18 14.342 -5.114 -13.450 139 H8 G 18 H8 GUA 18 10.684 -5.618 -13.836 140 H1 G 18 H1 GUA 18 12.376 0.505 -14.689 141 1H2 G 18 H21 GUA 18 14.446 0.819 -13.980 142 2H2 G 18 H22 GUA 18 15.402 -0.486 -13.314 143 H5T G 18 H5T GUA 18 10.254 -6.523 -11.782 144 1H5* A 19 1H5* ADE 19 15.865 -4.874 -8.549 145 2H5* A 19 2H5* ADE 19 15.135 -4.900 -6.923 146 H4* A 19 H4* ADE 19 16.718 -3.010 -7.021 147 H3* A 19 H3* ADE 19 13.712 -2.499 -7.063 148 1H2* A 19 H2* ADE 19 14.070 -0.168 -7.358 149 2HO* A 19 2HO* ADE 19 16.134 -0.568 -5.838 150 H1* A 19 H1* ADE 19 16.087 -0.228 -9.163 151 H8 A 19 H8 ADE 19 13.425 -2.918 -9.404 152 1H6 A 19 H61 ADE 19 10.149 1.088 -12.771 153 2H6 A 19 H62 ADE 19 10.214 -0.545 -12.152 154 H2 A 19 H2 ADE 19 13.665 3.249 -11.052 155 1H5* G 20 1H5* GUA 20 15.606 1.138 -5.698 156 2H5* G 20 2H5* GUA 20 14.961 1.417 -4.062 157 H4* G 20 H4* GUA 20 14.670 3.482 -5.374 158 H3* G 20 H3* GUA 20 12.191 1.764 -4.822 159 1H2* G 20 H2* GUA 20 10.877 3.423 -6.000 160 2HO* G 20 2HO* GUA 20 11.684 5.468 -6.439 161 H1* G 20 H1* GUA 20 12.686 3.871 -8.071 162 H8 G 20 H8 GUA 20 12.200 0.189 -6.972 163 H1 G 20 H1 GUA 20 7.926 2.435 -11.188 164 1H2 G 20 H21 GUA 20 8.196 4.634 -11.413 165 2H2 G 20 H22 GUA 20 9.557 5.462 -10.694 166 1H5* U 21 1H5* URI 21 10.922 5.597 -4.564 167 2H5* U 21 2H5* URI 21 9.761 5.886 -3.254 168 H4* U 21 H4* URI 21 8.881 6.376 -5.567 169 H3* U 21 H3* URI 21 7.472 4.192 -3.933 170 1H2* U 21 H2* URI 21 5.903 4.047 -5.752 171 2HO* U 21 2HO* URI 21 6.494 6.680 -5.905 172 H1* U 21 H1* URI 21 7.793 4.579 -7.810 173 H3 U 21 H3 URI 21 5.660 0.471 -8.287 174 H5 U 21 H5 URI 21 9.071 -0.196 -5.897 175 H6 U 21 H6 URI 21 9.341 2.209 -5.734 176 1H5* A 22 1H5* ADE 22 3.285 5.657 -5.970 177 2H5* A 22 2H5* ADE 22 3.734 7.166 -5.149 178 H4* A 22 H4* ADE 22 1.342 6.583 -4.742 179 H3* A 22 H3* ADE 22 3.351 6.580 -2.460 180 1H2* A 22 H2* ADE 22 1.665 5.803 -0.939 181 2HO* A 22 2HO* ADE 22 0.088 7.179 -2.583 182 H1* A 22 H1* ADE 22 0.520 3.921 -2.547 183 H8 A 22 H8 ADE 22 4.079 3.684 -3.481 184 1H6 A 22 H61 ADE 22 5.123 0.800 1.902 185 2H6 A 22 H62 ADE 22 5.800 1.219 0.342 186 H2 A 22 H2 ADE 22 1.068 2.653 2.087 187 1H5* C 23 1H5* CYT 23 -0.322 7.007 -0.403 188 2H5* C 23 2H5* CYT 23 -0.366 8.743 0.002 189 H4* C 23 H4* CYT 23 -0.900 7.549 2.057 190 H3* C 23 H3* CYT 23 1.837 8.782 1.676 191 1H2* C 23 H2* CYT 23 2.738 7.761 3.620 192 2HO* C 23 2HO* CYT 23 0.384 8.333 4.581 193 H1* C 23 H1* CYT 23 1.359 5.341 3.594 194 1H4 C 23 H41 CYT 23 6.905 3.673 1.083 195 2H4 C 23 H42 CYT 23 6.679 4.715 -0.306 196 H5 C 23 H5 CYT 23 4.782 6.267 -0.485 197 H6 C 23 H6 CYT 23 2.714 7.004 0.581 198 1H5* C 24 1H5* CYT 24 1.504 10.117 5.504 199 2H5* C 24 2H5* CYT 24 2.013 11.813 5.632 200 H4* C 24 H4* CYT 24 3.577 10.330 6.807 201 H3* C 24 H3* CYT 24 4.731 11.490 4.219 202 1H2* C 24 H2* CYT 24 6.831 10.570 4.985 203 2HO* C 24 2HO* CYT 24 6.198 11.175 7.287 204 H1* C 24 H1* CYT 24 5.683 8.154 5.767 205 1H4 C 24 H41 CYT 24 7.775 7.016 -0.100 206 2H4 C 24 H42 CYT 24 6.447 7.905 -0.822 207 H5 C 24 H5 CYT 24 4.688 8.976 0.551 208 H6 C 24 H6 CYT 24 4.026 9.538 2.835 209 H3T C 24 H3T CYT 24 4.057 12.909 5.995 No H/Q in entry = 209
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