REMARK PDB file contains the clusters of water molecules around unpaired REMARK RNA adenine base and the most populated nucleotide conformations. REMARK The centers of mass of the water clusters are indicated REMARK by 'OC' atom type. Different water clusters REMARK and nucleotide conformations are considered as different chains. REMARK REMARK B-factors were normalized to zero mean and unit variance REMARK with the equation: B_n = fabs(B-B_a/B_s), REMARK where B is B-factor of the RNA or water atom, REMARK B_a is the average B-factor and B_s is the standard deviation REMARK computed over all the atoms. REMARK REMARK There are 5 clusters of water molecules REMARK Cluster W1 has 42 water molecules (chain A) REMARK Cluster W2 has 43 water molecules (chain B) REMARK Cluster W3 has 66 water molecules (chain C) REMARK Cluster W4 has 25 water molecules (chain D) REMARK Cluster W5 has 25 water molecules (chain E) REMARK 5 nucleotide conformations are reported REMARK Conformation C3'-endo_anti_-g_t_g_g_t_-g (chain F) REMARK Conformation C3'-endo_anti_t_t_t_g_t_-g (chain G) REMARK Conformation C3'-endo_anti_t_t_g_g_t_-g (chain H) REMARK Conformation C2'-exo_anti_-g_t_g_g_t_-g (chain I) REMARK Conformation C3'-endo_anti_-g_t_t_g_t_-g (chain J) REMARK CLUSTER W1 HETATM 1 O HOH A 1 3.281 -4.952 -0.861 1.00 0.11 HETATM 2 O HOH A 2 3.105 -5.275 0.646 1.00 0.02 HETATM 3 O HOH A 3 3.360 -5.011 0.529 1.00 0.73 HETATM 4 O HOH A 4 3.467 -4.355 -0.673 1.00 0.81 HETATM 5 O HOH A 5 3.179 -5.413 0.477 1.00 0.23 HETATM 6 O HOH A 6 3.643 -4.481 -0.405 1.00 1.39 HETATM 7 O HOH A 7 3.332 -5.271 0.373 1.00 1.25 HETATM 8 O HOH A 8 3.382 -4.878 -0.503 1.00 0.10 HETATM 9 O HOH A 9 3.369 -4.697 -0.427 1.00 0.17 HETATM 10 O HOH A 10 3.226 -4.993 -0.557 1.00 0.20 HETATM 11 O HOH A 11 3.370 -4.761 -0.428 1.00 0.52 HETATM 12 O HOH A 12 3.866 -4.818 0.309 1.00 0.29 HETATM 13 O HOH A 13 3.407 -4.650 -0.608 1.00 0.25 HETATM 14 O HOH A 14 3.511 -4.314 -0.063 1.00 2.60 HETATM 15 O HOH A 15 3.140 -5.280 -0.685 1.00 0.81 HETATM 16 O HOH A 16 3.310 -5.305 0.644 1.00 0.13 HETATM 17 O HOH A 17 3.415 -4.347 -0.643 1.00 2.62 HETATM 18 O HOH A 18 3.290 -4.766 0.489 1.00 0.42 HETATM 19 O HOH A 19 3.196 -5.176 -0.435 1.00 1.60 HETATM 20 O HOH A 20 3.286 -5.459 -0.331 1.00 1.60 HETATM 21 O HOH A 21 3.454 -5.411 -0.307 1.00 1.08 HETATM 22 O HOH A 22 3.399 -5.412 0.425 1.00 0.67 HETATM 23 O HOH A 23 3.393 -5.165 -0.209 1.00 0.75 HETATM 24 O HOH A 24 3.117 -5.207 -0.693 1.00 1.94 HETATM 25 O HOH A 25 3.631 -4.138 -0.092 1.00 3.01 HETATM 26 O HOH A 26 3.233 -5.095 0.814 1.00 0.83 HETATM 27 O HOH A 27 3.300 -4.451 0.847 1.00 0.81 HETATM 28 O HOH A 28 3.062 -5.242 1.109 1.00 0.31 HETATM 29 O HOH A 29 3.433 -4.273 0.714 1.00 1.05 HETATM 30 O HOH A 30 3.497 -4.648 1.098 1.00 0.46 HETATM 31 O HOH A 31 3.099 -5.181 1.099 1.00 0.02 HETATM 32 O HOH A 32 3.466 -4.455 1.029 1.00 1.43 HETATM 33 O HOH A 33 3.349 -4.167 0.867 1.00 0.33 HETATM 34 O HOH A 34 3.266 -4.722 1.393 1.00 0.40 HETATM 35 O HOH A 35 3.658 -3.773 -0.394 1.00 2.50 HETATM 36 O HOH A 36 3.291 -3.856 -0.345 1.00 0.58 HETATM 37 O HOH A 37 3.539 -3.549 -0.020 1.00 0.26 HETATM 38 O HOH A 38 3.750 -3.548 0.381 1.00 2.07 HETATM 39 O HOH A 39 3.557 -3.466 0.125 1.00 1.40 HETATM 40 O HOH A 40 3.738 -3.430 -0.117 1.00 2.75 HETATM 41 O HOH A 41 3.548 -3.462 0.136 1.00 1.38 HETATM 42 O HOH A 42 3.306 -3.880 1.012 1.00 0.19 HETATM 99 OC HOH A 99 3.386 -4.637 0.136 1.00 REMARK CLUSTER W2 HETATM 1 O HOH B 1 4.758 0.145 -1.044 1.00 1.82 HETATM 2 O HOH B 2 4.858 0.211 -0.513 1.00 1.59 HETATM 3 O HOH B 3 4.667 0.482 -0.829 1.00 2.01 HETATM 4 O HOH B 4 4.697 0.224 -0.618 1.00 2.49 HETATM 5 O HOH B 5 4.710 0.181 -0.334 1.00 2.08 HETATM 6 O HOH B 6 4.782 0.160 -0.573 1.00 1.98 HETATM 7 O HOH B 7 4.782 0.386 -0.745 1.00 1.69 HETATM 8 O HOH B 8 4.454 0.594 -0.836 1.00 2.25 HETATM 9 O HOH B 9 4.857 0.026 -0.779 1.00 2.37 HETATM 10 O HOH B 10 4.533 0.286 -0.700 1.00 1.75 HETATM 11 O HOH B 11 4.590 0.090 -0.889 1.00 1.69 HETATM 12 O HOH B 12 4.661 0.202 -0.928 1.00 1.61 HETATM 13 O HOH B 13 4.737 0.521 -0.763 1.00 1.86 HETATM 14 O HOH B 14 4.484 0.438 -0.399 1.00 1.93 HETATM 15 O HOH B 15 4.537 0.482 -0.744 1.00 2.10 HETATM 16 O HOH B 16 4.611 0.229 -0.697 1.00 2.08 HETATM 17 O HOH B 17 4.747 -0.316 -1.040 1.00 0.50 HETATM 18 O HOH B 18 4.563 0.478 -0.275 1.00 2.01 HETATM 19 O HOH B 19 4.754 0.427 -0.281 1.00 2.12 HETATM 20 O HOH B 20 4.556 0.640 -0.307 1.00 1.89 HETATM 21 O HOH B 21 4.667 0.219 -1.377 1.00 2.45 HETATM 22 O HOH B 22 4.519 0.672 -1.311 1.00 3.06 HETATM 23 O HOH B 23 4.371 0.667 -1.350 1.00 2.52 HETATM 24 O HOH B 24 4.570 0.617 -1.291 1.00 2.37 HETATM 25 O HOH B 25 4.444 0.711 -1.381 1.00 0.22 HETATM 26 O HOH B 26 4.459 0.648 -1.444 1.00 0.08 HETATM 27 O HOH B 27 4.272 0.661 -1.394 1.00 0.66 HETATM 28 O HOH B 28 4.287 0.624 -1.453 1.00 2.66 HETATM 29 O HOH B 29 4.538 0.415 -1.700 1.00 3.18 HETATM 30 O HOH B 30 4.286 0.706 -1.496 1.00 0.12 HETATM 31 O HOH B 31 4.354 0.663 -1.543 1.00 0.01 HETATM 32 O HOH B 32 4.437 0.692 -1.528 1.00 0.24 HETATM 33 O HOH B 33 4.329 0.629 -1.650 1.00 0.00 HETATM 34 O HOH B 34 4.309 0.716 -1.481 1.00 1.84 HETATM 35 O HOH B 35 4.405 0.877 -1.301 1.00 0.01 HETATM 36 O HOH B 36 4.523 0.827 -1.332 1.00 0.05 HETATM 37 O HOH B 37 4.296 0.733 -1.648 1.00 2.70 HETATM 38 O HOH B 38 4.722 0.555 -1.775 1.00 2.68 HETATM 39 O HOH B 39 4.305 0.675 -1.679 1.00 2.18 HETATM 40 O HOH B 40 4.266 0.752 -1.720 1.00 0.07 HETATM 41 O HOH B 41 4.210 0.867 -1.468 1.00 2.46 HETATM 42 O HOH B 42 4.403 0.865 -1.602 1.00 2.67 HETATM 43 O HOH B 43 4.332 1.027 -1.515 1.00 0.15 HETATM 99 OC HOH B 99 4.527 0.505 -1.110 1.00 REMARK CLUSTER W3 HETATM 1 O HOH C 1 -5.178 -2.105 -0.202 1.00 0.49 HETATM 2 O HOH C 2 -5.066 -2.924 0.092 1.00 0.21 HETATM 3 O HOH C 3 -5.148 -2.741 0.203 1.00 0.41 HETATM 4 O HOH C 4 -5.060 -2.784 0.048 1.00 0.55 HETATM 5 O HOH C 5 -5.076 -2.804 -0.312 1.00 1.71 HETATM 6 O HOH C 6 -4.981 -2.843 -0.059 1.00 0.09 HETATM 7 O HOH C 7 -5.263 -3.102 -0.239 1.00 0.37 HETATM 8 O HOH C 8 -4.911 -3.020 -0.068 1.00 0.40 HETATM 9 O HOH C 9 -4.969 -2.937 -0.061 1.00 0.37 HETATM 10 O HOH C 10 -5.209 -3.360 -0.515 1.00 2.44 HETATM 11 O HOH C 11 -5.119 -2.575 0.076 1.00 0.06 HETATM 12 O HOH C 12 -5.279 -2.912 0.094 1.00 0.82 HETATM 13 O HOH C 13 -4.860 -2.849 -0.397 1.00 0.02 HETATM 14 O HOH C 14 -5.021 -2.929 -0.717 1.00 0.08 HETATM 15 O HOH C 15 -5.129 -2.483 0.249 1.00 0.51 HETATM 16 O HOH C 16 -5.136 -2.958 -0.054 1.00 0.05 HETATM 17 O HOH C 17 -4.924 -2.857 -0.444 1.00 0.45 HETATM 18 O HOH C 18 -5.045 -2.244 -0.132 1.00 0.83 HETATM 19 O HOH C 19 -5.030 -3.336 -0.465 1.00 0.12 HETATM 20 O HOH C 20 -5.137 -3.059 0.089 1.00 0.25 HETATM 21 O HOH C 21 -5.193 -2.616 -0.199 1.00 1.93 HETATM 22 O HOH C 22 -5.168 -3.046 -0.411 1.00 0.67 HETATM 23 O HOH C 23 -5.038 -2.847 -0.389 1.00 0.23 HETATM 24 O HOH C 24 -5.033 -3.106 0.042 1.00 0.38 HETATM 25 O HOH C 25 -4.739 -2.617 0.382 1.00 1.87 HETATM 26 O HOH C 26 -4.963 -2.611 0.373 1.00 1.09 HETATM 27 O HOH C 27 -5.070 -2.922 0.229 1.00 0.16 HETATM 28 O HOH C 28 -5.098 -2.789 0.314 1.00 2.48 HETATM 29 O HOH C 29 -4.894 -2.856 0.341 1.00 1.96 HETATM 30 O HOH C 30 -5.021 -2.368 0.441 1.00 1.71 HETATM 31 O HOH C 31 -5.290 -2.965 0.241 1.00 0.07 HETATM 32 O HOH C 32 -5.005 -2.341 0.440 1.00 0.33 HETATM 33 O HOH C 33 -5.085 -2.012 0.335 1.00 0.49 HETATM 34 O HOH C 34 -5.083 -2.415 0.446 1.00 2.37 HETATM 35 O HOH C 35 -4.801 -2.868 0.363 1.00 2.49 HETATM 36 O HOH C 36 -5.124 -2.800 0.489 1.00 2.03 HETATM 37 O HOH C 37 -5.094 -2.350 0.512 1.00 2.62 HETATM 38 O HOH C 38 -5.005 -2.740 0.630 1.00 0.01 HETATM 39 O HOH C 39 -4.928 -2.734 0.573 1.00 1.82 HETATM 40 O HOH C 40 -5.068 -2.630 0.564 1.00 1.45 HETATM 41 O HOH C 41 -5.142 -2.554 0.611 1.00 0.21 HETATM 42 O HOH C 42 -4.989 -2.501 0.604 1.00 0.86 HETATM 43 O HOH C 43 -5.081 -2.383 0.571 1.00 0.28 HETATM 44 O HOH C 44 -5.153 -2.824 0.511 1.00 2.13 HETATM 45 O HOH C 45 -5.079 -2.804 0.524 1.00 2.50 HETATM 46 O HOH C 46 -4.888 -3.038 0.576 1.00 1.92 HETATM 47 O HOH C 47 -5.231 -2.536 0.665 1.00 2.44 HETATM 48 O HOH C 48 -4.970 -2.600 0.759 1.00 2.51 HETATM 49 O HOH C 49 -5.141 -2.658 0.740 1.00 2.16 HETATM 50 O HOH C 50 -4.745 -2.785 0.837 1.00 1.48 HETATM 51 O HOH C 51 -4.720 -2.613 0.822 1.00 1.16 HETATM 52 O HOH C 52 -5.333 -2.491 0.729 1.00 2.07 HETATM 53 O HOH C 53 -5.022 -2.598 0.980 1.00 1.36 HETATM 54 O HOH C 54 -5.003 -2.389 0.976 1.00 0.76 HETATM 55 O HOH C 55 -5.018 -2.424 0.928 1.00 2.67 HETATM 56 O HOH C 56 -4.852 -2.676 1.089 1.00 1.03 HETATM 57 O HOH C 57 -4.792 -2.558 1.041 1.00 0.76 HETATM 58 O HOH C 58 -4.881 -2.624 1.103 1.00 1.10 HETATM 59 O HOH C 59 -5.361 -3.053 0.803 1.00 2.35 HETATM 60 O HOH C 60 -4.701 -2.601 1.160 1.00 1.06 HETATM 61 O HOH C 61 -4.971 -2.438 1.238 1.00 2.73 HETATM 62 O HOH C 62 -4.728 -2.577 1.255 1.00 1.96 HETATM 63 O HOH C 63 -5.390 -2.610 1.210 1.00 2.14 HETATM 64 O HOH C 64 -5.006 -2.887 1.185 1.00 0.45 HETATM 65 O HOH C 65 -5.023 -2.587 1.475 1.00 3.15 HETATM 66 O HOH C 66 -4.946 -2.420 1.634 1.00 2.15 HETATM 99 OC HOH C 99 -5.036 -2.707 0.408 1.00 REMARK CLUSTER W4 HETATM 1 O HOH D 1 -4.406 -4.850 -2.976 1.00 2.67 HETATM 2 O HOH D 2 -4.483 -5.188 -2.964 1.00 2.28 HETATM 3 O HOH D 3 -4.394 -5.062 -3.061 1.00 1.95 HETATM 4 O HOH D 4 -4.514 -4.669 -3.332 1.00 2.28 HETATM 5 O HOH D 5 -5.086 -3.547 -2.637 1.00 0.65 HETATM 6 O HOH D 6 -4.930 -4.868 -3.064 1.00 1.40 HETATM 7 O HOH D 7 -4.316 -5.124 -2.941 1.00 0.78 HETATM 8 O HOH D 8 -4.386 -5.169 -3.255 1.00 1.13 HETATM 9 O HOH D 9 -4.358 -5.015 -3.181 1.00 1.26 HETATM 10 O HOH D 10 -4.739 -4.999 -2.906 1.00 1.23 HETATM 11 O HOH D 11 -4.915 -4.690 -3.098 1.00 1.29 HETATM 12 O HOH D 12 -4.838 -4.639 -2.997 1.00 1.52 HETATM 13 O HOH D 13 -4.732 -5.375 -2.830 1.00 1.12 HETATM 14 O HOH D 14 -4.793 -5.028 -2.919 1.00 1.14 HETATM 15 O HOH D 15 -4.748 -4.840 -3.061 1.00 1.15 HETATM 16 O HOH D 16 -4.775 -4.481 -2.725 1.00 3.37 HETATM 17 O HOH D 17 -5.228 -3.648 -2.536 1.00 2.74 HETATM 18 O HOH D 18 -5.282 -4.574 -2.571 1.00 2.98 HETATM 19 O HOH D 19 -4.908 -5.297 -2.834 1.00 3.04 HETATM 20 O HOH D 20 -4.694 -5.097 -3.252 1.00 2.67 HETATM 21 O HOH D 21 -4.763 -5.227 -3.010 1.00 2.63 HETATM 22 O HOH D 22 -4.442 -5.210 -3.192 1.00 2.63 HETATM 23 O HOH D 23 -4.468 -5.239 -3.125 1.00 2.38 HETATM 24 O HOH D 24 -4.705 -5.184 -3.085 1.00 2.43 HETATM 25 O HOH D 25 -4.440 -5.160 -3.070 1.00 2.39 HETATM 99 OC HOH D 99 -4.694 -4.887 -2.985 1.00 REMARK CLUSTER W5 HETATM 1 O HOH E 1 -5.447 0.442 2.098 1.00 0.12 HETATM 2 O HOH E 2 -6.504 -0.321 1.841 1.00 2.15 HETATM 3 O HOH E 3 -6.284 -0.620 1.356 1.00 2.41 HETATM 4 O HOH E 4 -6.584 -0.631 1.942 1.00 1.41 HETATM 5 O HOH E 5 -6.497 -0.572 1.592 1.00 2.44 HETATM 6 O HOH E 6 -5.284 0.214 2.174 1.00 0.38 HETATM 7 O HOH E 7 -6.387 -0.529 1.761 1.00 1.80 HETATM 8 O HOH E 8 -5.661 -0.438 1.851 1.00 0.90 HETATM 9 O HOH E 9 -5.705 -0.510 1.907 1.00 1.14 HETATM 10 O HOH E 10 -6.201 -0.417 1.736 1.00 0.95 HETATM 11 O HOH E 11 -6.081 -0.501 1.740 1.00 0.51 HETATM 12 O HOH E 12 -6.083 -0.357 2.015 1.00 1.75 HETATM 13 O HOH E 13 -6.217 -0.236 1.930 1.00 0.85 HETATM 14 O HOH E 14 -5.925 -0.261 1.784 1.00 1.38 HETATM 15 O HOH E 15 -6.142 -0.275 1.595 1.00 1.01 HETATM 16 O HOH E 16 -6.541 -0.643 1.402 1.00 1.95 HETATM 17 O HOH E 17 -6.479 -0.573 1.643 1.00 2.44 HETATM 18 O HOH E 18 -6.429 -0.448 1.244 1.00 1.97 HETATM 19 O HOH E 19 -6.658 -0.420 1.377 1.00 1.96 HETATM 20 O HOH E 20 -6.495 -0.387 1.517 1.00 2.18 HETATM 21 O HOH E 21 -6.466 -0.437 1.581 1.00 2.50 HETATM 22 O HOH E 22 -6.586 -0.550 1.394 1.00 2.25 HETATM 23 O HOH E 23 -6.070 -0.405 1.423 1.00 2.79 HETATM 24 O HOH E 24 -6.650 -0.544 1.405 1.00 2.62 HETATM 25 O HOH E 25 -6.566 -0.449 1.177 1.00 2.19 HETATM 99 OC HOH E 99 -6.238 -0.395 1.659 1.00 REMARK nucleiotide conformation: C3'-endo_anti_-g_t_g_g_t_-g ATOM 1 P A F 1 0.782 -8.855 -0.249 ATOM 2 PO1 A F 1 0.754 -10.323 0.010 ATOM 3 PO2 A F 1 1.851 -8.268 -1.125 ATOM 4 O5' A F 1 -0.598 -8.365 -0.899 ATOM 5 C5' A F 1 -1.883 -8.698 -0.395 ATOM 6 C4' A F 1 -2.761 -7.490 -0.343 ATOM 7 O4' A F 1 -2.302 -6.494 0.617 ATOM 8 C3' A F 1 -2.807 -6.692 -1.645 ATOM 9 O3' A F 1 -3.635 -7.367 -2.574 ATOM 10 C2' A F 1 -3.388 -5.372 -1.179 ATOM 11 O2' A F 1 -4.761 -5.465 -0.816 ATOM 12 C1' A F 1 -2.569 -5.192 0.080 ATOM 13 N9 A F 1 -1.287 -4.497 -0.008 ATOM 14 C8 A F 1 0.014 -4.929 0.004 ATOM 15 N7 A F 1 0.880 -3.931 -0.011 ATOM 16 C5 A F 1 0.096 -2.783 -0.001 ATOM 17 C6 A F 1 0.357 -1.388 0.003 ATOM 18 N6 A F 1 1.602 -0.892 0.003 ATOM 19 N1 A F 1 -0.672 -0.513 -0.016 ATOM 20 C2 A F 1 -1.937 -1.001 0.002 ATOM 21 N3 A F 1 -2.310 -2.279 0.001 ATOM 22 C4 A F 1 -1.250 -3.119 0.001 REMARK nucleiotide conformation: C3'-endo_anti_t_t_t_g_t_-g ATOM 1 P A G 1 0.164 -10.226 0.650 ATOM 2 PO1 A G 1 0.275 -11.294 -0.374 ATOM 3 PO2 A G 1 1.329 -9.351 0.874 ATOM 4 O5' A G 1 -1.127 -9.334 0.341 ATOM 5 C5' A G 1 -1.193 -8.566 -0.841 ATOM 6 C4' A G 1 -2.339 -7.583 -0.702 ATOM 7 O4' A G 1 -2.076 -6.682 0.402 ATOM 8 C3' A G 1 -2.532 -6.674 -1.905 ATOM 9 O3' A G 1 -3.360 -7.327 -2.856 ATOM 10 C2' A G 1 -3.244 -5.491 -1.273 ATOM 11 O2' A G 1 -4.591 -5.800 -0.965 ATOM 12 C1' A G 1 -2.466 -5.367 0.027 ATOM 13 N9 A G 1 -1.283 -4.510 0.003 ATOM 14 C8 A G 1 0.027 -4.902 -0.000 ATOM 15 N7 A G 1 0.877 -3.897 -0.002 ATOM 16 C5 A G 1 0.068 -2.768 -0.003 ATOM 17 C6 A G 1 0.363 -1.392 0.002 ATOM 18 N6 A G 1 1.621 -0.927 -0.001 ATOM 19 N1 A G 1 -0.675 -0.525 0.004 ATOM 20 C2 A G 1 -1.920 -1.013 -0.006 ATOM 21 N3 A G 1 -2.317 -2.287 0.001 ATOM 22 C4 A G 1 -1.266 -3.124 -0.000 REMARK nucleiotide conformation: C3'-endo_anti_t_t_g_g_t_-g ATOM 1 P A H 1 0.576 -7.288 3.731 ATOM 2 PO1 A H 1 0.077 -7.967 4.967 ATOM 3 PO2 A H 1 1.792 -7.858 3.102 ATOM 4 O5' A H 1 -0.566 -7.189 2.636 ATOM 5 C5' A H 1 -1.885 -7.701 2.779 ATOM 6 C4' A H 1 -2.629 -7.259 1.525 ATOM 7 O4' A H 1 -2.573 -5.827 1.401 ATOM 8 C3' A H 1 -1.978 -7.697 0.230 ATOM 9 O3' A H 1 -2.404 -9.023 -0.067 ATOM 10 C2' A H 1 -2.477 -6.685 -0.792 ATOM 11 O2' A H 1 -3.806 -7.013 -1.150 ATOM 12 C1' A H 1 -2.481 -5.393 0.037 ATOM 13 N9 A H 1 -1.297 -4.504 -0.013 ATOM 14 C8 A H 1 0.019 -4.895 0.011 ATOM 15 N7 A H 1 0.893 -3.923 0.002 ATOM 16 C5 A H 1 0.077 -2.782 -0.005 ATOM 17 C6 A H 1 0.365 -1.391 0.007 ATOM 18 N6 A H 1 1.598 -0.897 -0.005 ATOM 19 N1 A H 1 -0.667 -0.524 0.009 ATOM 20 C2 A H 1 -1.934 -0.996 -0.008 ATOM 21 N3 A H 1 -2.306 -2.278 0.007 ATOM 22 C4 A H 1 -1.263 -3.130 0.011 REMARK nucleiotide conformation: C2'-exo_anti_-g_t_g_g_t_-g ATOM 1 P A I 1 0.612 -7.264 3.790 ATOM 2 PO1 A I 1 0.160 -7.733 5.126 ATOM 3 PO2 A I 1 1.968 -7.537 3.259 ATOM 4 O5' A I 1 -0.475 -7.692 2.697 ATOM 5 C5' A I 1 -1.863 -7.406 2.850 ATOM 6 C4' A I 1 -2.560 -7.183 1.511 ATOM 7 O4' A I 1 -2.799 -5.760 1.319 ATOM 8 C3' A I 1 -1.834 -7.661 0.252 ATOM 9 O3' A I 1 -2.310 -8.940 -0.157 ATOM 10 C2' A I 1 -2.242 -6.645 -0.814 ATOM 11 O2' A I 1 -3.455 -7.005 -1.451 ATOM 12 C1' A I 1 -2.454 -5.374 -0.004 ATOM 13 N9 A I 1 -1.273 -4.504 -0.007 ATOM 14 C8 A I 1 0.045 -4.890 -0.007 ATOM 15 N7 A I 1 0.887 -3.884 -0.001 ATOM 16 C5 A I 1 0.065 -2.777 0.003 ATOM 17 C6 A I 1 0.357 -1.402 0.002 ATOM 18 N6 A I 1 1.617 -0.973 -0.014 ATOM 19 N1 A I 1 -0.671 -0.510 -0.002 ATOM 20 C2 A I 1 -1.921 -1.012 -0.004 ATOM 21 N3 A I 1 -2.308 -2.291 -0.009 ATOM 22 C4 A I 1 -1.265 -3.135 -0.001 REMARK nucleiotide conformation: C3'-endo_anti_-g_t_t_g_t_-g ATOM 1 P A J 1 -2.974 -7.231 5.585 ATOM 2 PO1 A J 1 -1.823 -6.411 5.981 ATOM 3 PO2 A J 1 -4.300 -6.961 6.205 ATOM 4 O5' A J 1 -3.219 -7.112 4.020 ATOM 5 C5' A J 1 -2.177 -7.336 3.073 ATOM 6 C4' A J 1 -2.695 -7.064 1.687 ATOM 7 O4' A J 1 -2.766 -5.634 1.439 ATOM 8 C3' A J 1 -1.846 -7.603 0.558 ATOM 9 O3' A J 1 -2.160 -8.979 0.356 ATOM 10 C2' A J 1 -2.262 -6.718 -0.617 ATOM 11 O2' A J 1 -3.491 -7.132 -1.184 ATOM 12 C1' A J 1 -2.475 -5.366 0.074 ATOM 13 N9 A J 1 -1.290 -4.499 0.021 ATOM 14 C8 A J 1 0.024 -4.894 0.002 ATOM 15 N7 A J 1 0.874 -3.902 -0.009 ATOM 16 C5 A J 1 0.072 -2.774 -0.010 ATOM 17 C6 A J 1 0.371 -1.398 -0.000 ATOM 18 N6 A J 1 1.622 -0.907 0.022 ATOM 19 N1 A J 1 -0.673 -0.528 -0.004 ATOM 20 C2 A J 1 -1.913 -1.022 0.001 ATOM 21 N3 A J 1 -2.315 -2.293 0.006 ATOM 22 C4 A J 1 -1.266 -3.128 -0.002 END