REMARK C4 structure found by the second conformational search CICADA REMARK (with relaxed guanine tetrade) REMARK T5-T8 (lateral) loop + adjacent guanine tetrade ATOM 1 P G 1 -4.952 3.373 -10.829 ATOM 2 O1P G 1 -4.761 1.992 -10.386 ATOM 3 O2P G 1 -4.528 3.712 -12.184 ATOM 4 O5' G 1 -6.500 3.749 -10.777 ATOM 5 C5' G 1 -7.341 3.681 -9.644 ATOM 6 H5'1 G 1 -8.307 4.005 -9.968 ATOM 7 H5'2 G 1 -7.020 4.377 -8.899 ATOM 8 C4' G 1 -7.493 2.329 -8.975 ATOM 9 H4' G 1 -7.346 1.518 -9.690 ATOM 10 O4' G 1 -6.522 2.266 -7.949 ATOM 11 C1' G 1 -7.043 1.401 -6.963 ATOM 12 H1' G 1 -6.721 0.387 -7.201 ATOM 13 N9 G 1 -6.595 1.742 -5.593 ATOM 14 C8 G 1 -6.209 2.920 -5.025 ATOM 15 H8 G 1 -6.289 3.854 -5.537 ATOM 16 N7 G 1 -5.752 2.800 -3.814 ATOM 17 C5 G 1 -5.819 1.434 -3.566 ATOM 18 C6 G 1 -5.464 0.657 -2.416 ATOM 19 O6 G 1 -4.987 1.030 -1.355 ATOM 20 N1 G 1 -5.713 -0.683 -2.554 ATOM 21 H1 G 1 -5.556 -1.253 -1.754 ATOM 22 C2 G 1 -6.218 -1.224 -3.678 ATOM 23 N2 G 1 -6.402 -2.498 -3.691 ATOM 24 H21 G 1 -6.207 -3.061 -2.895 ATOM 25 H22 G 1 -6.793 -2.880 -4.506 ATOM 26 N3 G 1 -6.548 -0.554 -4.769 ATOM 27 C4 G 1 -6.331 0.780 -4.653 ATOM 28 C3' G 1 -8.881 2.204 -8.322 ATOM 29 H3' G 1 -9.546 1.634 -8.972 ATOM 30 C2' G 1 -8.562 1.442 -7.052 ATOM 31 H2'1 G 1 -8.972 2.010 -6.216 ATOM 32 H2'2 G 1 -8.973 0.433 -7.077 ATOM 33 O3' G 1 -9.467 3.468 -7.994 ATOM 34 P T 2 -11.002 3.652 -7.493 ATOM 35 O1P T 2 -11.829 2.603 -8.132 ATOM 36 O2P T 2 -11.364 5.076 -7.668 ATOM 37 O5' T 2 -10.939 3.341 -5.907 ATOM 38 C5' T 2 -10.252 4.193 -5.007 ATOM 39 H5'1 T 2 -10.839 5.094 -4.826 ATOM 40 H5'2 T 2 -9.290 4.477 -5.437 ATOM 41 C4' T 2 -9.995 3.461 -3.685 ATOM 42 H4' T 2 -9.497 2.511 -3.886 ATOM 43 O4' T 2 -9.148 4.273 -2.883 ATOM 44 C1' T 2 -9.685 4.295 -1.578 ATOM 45 H1' T 2 -9.396 3.371 -1.073 ATOM 46 N1 T 2 -9.222 5.479 -0.799 ATOM 47 C6 T 2 -9.615 6.756 -1.140 ATOM 48 H6 T 2 -10.114 6.919 -2.084 ATOM 49 C5 T 2 -9.416 7.811 -0.306 ATOM 50 C7 T 2 -9.905 9.186 -0.724 ATOM 51 H71 T 2 -9.325 9.961 -0.222 ATOM 52 H72 T 2 -9.789 9.309 -1.801 ATOM 53 H73 T 2 -10.956 9.298 -0.457 ATOM 54 C4 T 2 -8.773 7.623 0.987 ATOM 55 O4 T 2 -8.657 8.474 1.867 ATOM 56 N3 T 2 -8.281 6.342 1.199 ATOM 57 H3 T 2 -7.783 6.185 2.064 ATOM 58 C2 T 2 -8.471 5.252 0.358 ATOM 59 O2 T 2 -8.006 4.154 0.651 ATOM 60 C3' T 2 -11.289 3.205 -2.895 ATOM 61 H3' T 2 -12.173 3.364 -3.516 ATOM 62 C2' T 2 -11.197 4.252 -1.789 ATOM 63 H2'1 T 2 -11.573 5.203 -2.166 ATOM 64 H2'2 T 2 -11.727 3.966 -0.881 ATOM 65 O3' T 2 -11.284 1.877 -2.392 ATOM 66 P T 3 -12.544 1.241 -1.596 ATOM 67 O1P T 3 -12.549 -0.219 -1.838 ATOM 68 O2P T 3 -13.754 2.034 -1.908 ATOM 69 O5' T 3 -12.177 1.501 -0.046 ATOM 70 C5' T 3 -11.139 0.785 0.596 ATOM 71 H5'1 T 3 -10.184 1.100 0.181 ATOM 72 H5'2 T 3 -11.276 -0.282 0.419 ATOM 73 C4' T 3 -11.122 1.020 2.108 ATOM 74 H4' T 3 -10.490 0.256 2.561 ATOM 75 O4' T 3 -10.540 2.279 2.401 ATOM 76 C1' T 3 -11.135 2.687 3.608 ATOM 77 H1' T 3 -10.786 2.018 4.398 ATOM 78 N1 T 3 -10.871 4.090 4.023 ATOM 79 C6 T 3 -10.740 4.343 5.367 ATOM 80 H6 T 3 -10.840 3.522 6.063 ATOM 81 C5 T 3 -10.481 5.587 5.843 ATOM 82 C7 T 3 -10.348 5.766 7.343 ATOM 83 H71 T 3 -9.907 6.734 7.579 ATOM 84 H72 T 3 -11.333 5.696 7.805 ATOM 85 H73 T 3 -9.710 4.979 7.746 ATOM 86 C4 T 3 -10.331 6.715 4.932 ATOM 87 O4 T 3 -10.061 7.872 5.248 ATOM 88 N3 T 3 -10.532 6.397 3.593 ATOM 89 H3 T 3 -10.440 7.150 2.928 ATOM 90 C2 T 3 -10.840 5.137 3.089 ATOM 91 O2 T 3 -11.085 5.001 1.893 ATOM 92 C3' T 3 -12.522 1.002 2.769 ATOM 93 H3' T 3 -13.320 0.842 2.043 ATOM 94 C2' T 3 -12.611 2.410 3.352 ATOM 95 H2'1 T 3 -13.001 3.102 2.603 ATOM 96 H2'2 T 3 -13.201 2.448 4.268 ATOM 97 O3' T 3 -12.661 0.079 3.842 ATOM 98 P T 4 -12.502 -1.523 3.665 ATOM 99 O1P T 4 -12.672 -1.877 2.238 ATOM 100 O2P T 4 -13.322 -2.195 4.697 ATOM 101 O5' T 4 -10.950 -1.705 4.044 ATOM 102 C5' T 4 -10.488 -1.549 5.371 ATOM 103 H5'1 T 4 -10.672 -2.467 5.929 ATOM 104 H5'2 T 4 -11.004 -0.719 5.855 ATOM 105 C4' T 4 -8.991 -1.249 5.327 ATOM 106 H4' T 4 -8.487 -1.984 4.701 ATOM 107 O4' T 4 -8.805 0.043 4.777 ATOM 108 C1' T 4 -7.646 0.586 5.365 ATOM 109 H1' T 4 -6.778 0.056 4.972 ATOM 110 N1 T 4 -7.511 2.040 5.056 ATOM 111 C6 T 4 -7.268 2.978 6.040 ATOM 112 H6 T 4 -7.175 2.668 7.069 ATOM 113 C5 T 4 -7.125 4.299 5.753 ATOM 114 C7 T 4 -6.829 5.275 6.877 ATOM 115 H71 T 4 -7.388 6.198 6.726 ATOM 116 H72 T 4 -7.113 4.844 7.838 ATOM 117 H73 T 4 -5.762 5.502 6.892 ATOM 118 C4 T 4 -7.229 4.777 4.381 ATOM 119 O4 T 4 -7.172 5.948 4.013 ATOM 120 N3 T 4 -7.397 3.770 3.443 ATOM 121 H3 T 4 -7.450 4.030 2.468 ATOM 122 C2 T 4 -7.488 2.414 3.705 ATOM 123 O2 T 4 -7.521 1.615 2.771 ATOM 124 C3' T 4 -8.337 -1.228 6.718 ATOM 125 H3' T 4 -9.054 -1.435 7.513 ATOM 126 C2' T 4 -7.840 0.211 6.832 ATOM 127 H2'1 T 4 -8.620 0.827 7.282 ATOM 128 H2'2 T 4 -6.909 0.284 7.395 ATOM 129 O3' T 4 -7.228 -2.109 6.803 ATOM 130 P T 5 -7.388 -3.713 6.990 ATOM 131 O1P T 5 -6.109 -4.217 7.536 ATOM 132 O2P T 5 -8.646 -3.976 7.726 ATOM 133 O5' T 5 -7.523 -4.289 5.485 ATOM 134 C5' T 5 -8.717 -4.850 4.960 ATOM 135 H5'1 T 5 -8.992 -5.728 5.545 ATOM 136 H5'2 T 5 -9.530 -4.126 4.991 ATOM 137 C4' T 5 -8.440 -5.263 3.509 ATOM 138 H4' T 5 -7.566 -5.912 3.493 ATOM 139 O4' T 5 -8.156 -4.104 2.745 ATOM 140 C1' T 5 -9.288 -3.770 1.972 ATOM 141 H1' T 5 -10.049 -3.351 2.628 ATOM 142 N1 T 5 -8.981 -2.765 0.902 ATOM 143 C6 T 5 -9.550 -2.861 -0.354 ATOM 144 H6 T 5 -10.143 -3.726 -0.611 ATOM 145 C5 T 5 -9.397 -1.892 -1.295 ATOM 146 C7 T 5 -10.036 -2.087 -2.658 ATOM 147 H71 T 5 -9.390 -2.713 -3.273 ATOM 148 H72 T 5 -11.007 -2.572 -2.548 ATOM 149 H73 T 5 -10.183 -1.127 -3.154 ATOM 150 C4 T 5 -8.633 -0.685 -1.008 ATOM 151 O4 T 5 -8.485 0.277 -1.759 ATOM 152 N3 T 5 -8.059 -0.664 0.256 ATOM 153 H3 T 5 -7.495 0.135 0.502 ATOM 154 C2 T 5 -8.229 -1.626 1.243 ATOM 155 O2 T 5 -7.730 -1.436 2.349 ATOM 156 C3' T 5 -9.624 -5.960 2.814 ATOM 157 H3' T 5 -10.530 -5.839 3.411 ATOM 158 C2' T 5 -9.759 -5.151 1.521 ATOM 159 H2'1 T 5 -10.790 -5.133 1.169 ATOM 160 H2'2 T 5 -9.084 -5.542 0.757 ATOM 161 O3' T 5 -9.421 -7.333 2.495 ATOM 162 P G 6 -9.213 -8.488 3.619 ATOM 163 O1P G 6 -9.499 -9.798 2.990 ATOM 164 O2P G 6 -9.952 -8.092 4.837 ATOM 165 O5' G 6 -7.626 -8.417 3.953 ATOM 166 C5' G 6 -6.630 -9.155 3.251 ATOM 167 H5'1 G 6 -5.657 -8.837 3.627 ATOM 168 H5'2 G 6 -6.752 -10.217 3.465 ATOM 169 C4' G 6 -6.667 -8.948 1.731 ATOM 170 H4' G 6 -7.547 -9.436 1.309 ATOM 171 O4' G 6 -6.720 -7.575 1.427 ATOM 172 C1' G 6 -6.355 -7.488 0.070 ATOM 173 H1' G 6 -7.191 -7.798 -0.558 ATOM 174 N9 G 6 -5.933 -6.129 -0.249 ATOM 175 C8 G 6 -5.926 -5.504 -1.464 ATOM 176 H8 G 6 -6.122 -6.028 -2.375 ATOM 177 N7 G 6 -5.693 -4.225 -1.416 ATOM 178 C5 G 6 -5.478 -3.986 -0.061 ATOM 179 C6 G 6 -5.150 -2.782 0.641 ATOM 180 O6 G 6 -4.979 -1.655 0.200 ATOM 181 N1 G 6 -4.993 -2.954 1.991 ATOM 182 H1 G 6 -4.813 -2.140 2.531 ATOM 183 C2 G 6 -5.110 -4.151 2.599 ATOM 184 N2 G 6 -4.931 -4.196 3.874 ATOM 185 H21 G 6 -4.690 -3.393 4.405 ATOM 186 H22 G 6 -5.022 -5.084 4.291 ATOM 187 N3 G 6 -5.404 -5.286 1.995 ATOM 188 C4 G 6 -5.595 -5.149 0.657 ATOM 189 C3' G 6 -5.413 -9.454 0.996 ATOM 190 H3' G 6 -4.552 -9.473 1.665 ATOM 191 C2' G 6 -5.185 -8.434 -0.118 ATOM 192 H2'1 G 6 -4.244 -7.917 0.063 ATOM 193 H2'2 G 6 -5.210 -8.896 -1.106 ATOM 194 O3' G 6 -5.607 -10.717 0.407 ATOM 195 H5T G5 7 -5.593 8.485 -2.392 ATOM 196 O5' G5 7 -5.377 8.683 -1.478 ATOM 197 C5' G5 7 -6.008 9.761 -0.851 ATOM 198 H5'1 G5 7 -7.051 9.589 -0.859 ATOM 199 H5'2 G5 7 -5.816 10.657 -1.389 ATOM 200 C4' G5 7 -5.571 9.953 0.584 ATOM 201 H4' G5 7 -6.150 10.752 1.004 ATOM 202 O4' G5 7 -5.816 8.757 1.281 ATOM 203 C1' G5 7 -4.652 8.380 1.963 ATOM 204 H1' G5 7 -4.631 8.863 2.920 ATOM 205 N9 G5 7 -4.537 6.919 2.129 ATOM 206 C8 G5 7 -4.092 6.241 3.223 ATOM 207 H8 G5 7 -3.817 6.743 4.124 ATOM 208 N7 G5 7 -4.043 4.953 3.074 ATOM 209 C5 G5 7 -4.460 4.758 1.765 ATOM 210 C6 G5 7 -4.582 3.568 0.983 ATOM 211 O6 G5 7 -4.360 2.410 1.304 ATOM 212 N1 G5 7 -4.987 3.793 -0.304 ATOM 213 H1 G5 7 -5.122 2.987 -0.873 ATOM 214 C2 G5 7 -5.256 5.021 -0.792 ATOM 215 N2 G5 7 -5.601 5.109 -2.031 ATOM 216 H21 G5 7 -5.663 4.306 -2.617 ATOM 217 H22 G5 7 -5.732 6.015 -2.396 ATOM 218 N3 G5 7 -5.155 6.151 -0.113 ATOM 219 C4 G5 7 -4.752 5.958 1.172 ATOM 220 C3' G5 7 -4.104 10.285 0.749 ATOM 221 H3' G5 7 -3.688 10.647 -0.164 ATOM 222 C2' G5 7 -3.536 8.935 1.127 ATOM 223 H2'1 G5 7 -3.383 8.335 0.253 ATOM 224 H2'2 G5 7 -2.626 9.001 1.681 ATOM 225 O3' G5 7 -3.950 11.223 1.783 ATOM 226 P G3 8 -1.615 -4.025 11.770 ATOM 227 O1P G3 8 -1.474 -3.095 12.707 ATOM 228 O2P G3 8 -1.352 -5.296 12.110 ATOM 229 O5' G3 8 -3.063 -3.909 11.246 ATOM 230 C5' G3 8 -3.906 -2.845 11.429 ATOM 231 H5'1 G3 8 -4.066 -2.719 12.442 ATOM 232 H5'2 G3 8 -4.803 -3.062 11.010 ATOM 233 C4' G3 8 -3.473 -1.581 10.827 ATOM 234 H4' G3 8 -2.601 -1.296 11.283 ATOM 235 O4' G3 8 -3.278 -1.725 9.476 ATOM 236 C1' G3 8 -3.668 -0.587 8.798 ATOM 237 H1' G3 8 -2.944 0.160 8.912 ATOM 238 N9 G3 8 -3.876 -0.826 7.368 ATOM 239 C8 G3 8 -3.962 -2.010 6.710 ATOM 240 H8 G3 8 -3.915 -2.938 7.226 ATOM 241 N7 G3 8 -4.097 -1.903 5.426 ATOM 242 C5 G3 8 -4.111 -0.536 5.211 ATOM 243 C6 G3 8 -4.229 0.232 4.012 ATOM 244 O6 G3 8 -4.360 -0.155 2.859 ATOM 245 N1 G3 8 -4.188 1.581 4.225 ATOM 246 H1 G3 8 -4.300 2.167 3.433 ATOM 247 C2 G3 8 -4.053 2.132 5.444 ATOM 248 N2 G3 8 -4.024 3.412 5.519 ATOM 249 H21 G3 8 -4.087 3.976 4.706 ATOM 250 H22 G3 8 -3.896 3.804 6.414 ATOM 251 N3 G3 8 -3.929 1.467 6.575 ATOM 252 C4 G3 8 -3.972 0.127 6.398 ATOM 253 C3' G3 8 -4.493 -0.501 10.956 ATOM 254 H3' G3 8 -5.311 -0.833 11.498 ATOM 255 C2' G3 8 -4.876 -0.192 9.541 ATOM 256 H2'1 G3 8 -5.671 -0.787 9.256 ATOM 257 H2'2 G3 8 -5.105 0.813 9.386 ATOM 258 O3' G3 8 -3.971 0.595 11.527 ATOM 259 H3T G3 8 -4.584 1.326 11.636