# generated by PyMOL 2.3.0
#
data_RNA_m6A
_entry.id RNA_m6A
#
_cell.entry_id RNA_m6A
_cell.length_a 122.736
_cell.length_b 160.033
_cell.length_c 276.756
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id RNA_m6A
_symmetry.space_group_name_H-M 'I 21 21 21'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   P P   . DT  . . 2 ? 35.079 -18.687 -24.440 1.00  50.93 0 H 1
ATOM   2   C C5' . DT  . . 2 ? 36.599 -17.200 -25.960 1.00  32.37 0 H 1
ATOM   3   O O5' . DT  . . 2 ? 36.420 -18.432 -25.276 1.00  36.10 0 H 1
ATOM   4   C C4' . DT  . . 2 ? 37.938 -17.154 -26.675 1.00  35.28 0 H 1
ATOM   5   O O4' . DT  . . 2 ? 38.185 -15.803 -27.128 1.00  43.76 0 H 1
ATOM   6   C C3' . DT  . . 2 ? 39.142 -17.491 -25.815 1.00  33.16 0 H 1
ATOM   7   O O3' . DT  . . 2 ? 40.231 -17.903 -26.644 1.00  32.09 0 H 1
ATOM   8   C C2' . DT  . . 2 ? 39.428 -16.156 -25.134 1.00  40.61 0 H 1
ATOM   9   C C1' . DT  . . 2 ? 39.064 -15.148 -26.228 1.00  46.22 0 H 1
ATOM   10  N N1  . DT  . . 2 ? 38.379 -13.927 -25.711 1.00  50.02 0 H 1
ATOM   11  C C2  . DT  . . 2 ? 38.864 -12.689 -26.056 1.00  50.25 0 H 1
ATOM   12  O O2  . DT  . . 2 ? 39.839 -12.529 -26.769 1.00  44.67 0 H 1
ATOM   13  N N3  . DT  . . 2 ? 38.163 -11.635 -25.534 1.00  56.78 0 H 1
ATOM   14  C C4  . DT  . . 2 ? 37.048 -11.694 -24.718 1.00  58.79 0 H 1
ATOM   15  O O4  . DT  . . 2 ? 36.487 -10.687 -24.299 1.00  49.03 0 H 1
ATOM   16  C C5  . DT  . . 2 ? 36.591 -13.024 -24.395 1.00  54.28 0 H 1
ATOM   17  C C6  . DT  . . 2 ? 37.271 -14.063 -24.900 1.00  52.04 0 H 1
ATOM   18  C C7  . DT  . . 2 ? 35.389 -13.218 -23.517 1.00  51.54 0 H 1
ATOM   19  O OP1 . DT  . . 2 ? 33.937 -18.119 -25.191 1.00  35.90 0 H 1
ATOM   20  O OP2 . DT  . . 2 ? 35.053 -20.105 -24.016 1.00  48.43 -1 H 1
ATOM   21  P P   . DC  . . 3 ? 41.612 -18.405 -25.990 1.00  36.86 0 H 1
ATOM   22  C C5' . DC  . . 3 ? 41.620 -20.857 -26.927 1.00  21.62 0 H 1
ATOM   23  O O5' . DC  . . 3 ? 42.137 -19.530 -27.001 1.00  23.15 0 H 1
ATOM   24  C C4' . DC  . . 3 ? 42.395 -21.792 -27.840 1.00  20.88 0 H 1
ATOM   25  O O4' . DC  . . 3 ? 42.043 -21.524 -29.222 1.00  30.52 0 H 1
ATOM   26  C C3' . DC  . . 3 ? 43.913 -21.663 -27.756 1.00  15.61 0 H 1
ATOM   27  O O3' . DC  . . 3 ? 44.520 -22.939 -27.856 1.00  12.71 0 H 1
ATOM   28  C C2' . DC  . . 3 ? 44.254 -20.791 -28.958 1.00  19.28 0 H 1
ATOM   29  C C1' . DC  . . 3 ? 43.207 -21.237 -29.966 1.00  26.97 0 H 1
ATOM   30  N N1  . DC  . . 3 ? 42.877 -20.191 -30.961 1.00  31.06 0 H 1
ATOM   31  C C2  . DC  . . 3 ? 43.222 -20.376 -32.301 1.00  32.52 0 H 1
ATOM   32  O O2  . DC  . . 3 ? 43.794 -21.420 -32.639 1.00  41.73 0 H 1
ATOM   33  N N3  . DC  . . 3 ? 42.915 -19.406 -33.193 1.00  29.75 0 H 1
ATOM   34  C C4  . DC  . . 3 ? 42.303 -18.293 -32.788 1.00  37.57 0 H 1
ATOM   35  N N4  . DC  . . 3 ? 42.020 -17.367 -33.711 1.00  42.66 0 H 1
ATOM   36  C C5  . DC  . . 3 ? 41.940 -18.088 -31.427 1.00  39.89 0 H 1
ATOM   37  C C6  . DC  . . 3 ? 42.250 -19.051 -30.555 1.00  34.45 0 H 1
ATOM   38  O OP1 . DC  . . 3 ? 41.300 -19.048 -24.695 1.00  43.83 0 H 1
ATOM   39  O OP2 . DC  . . 3 ? 42.563 -17.272 -26.035 1.00  33.53 -1 H 1
ATOM   40  P P   . DT  . . 4 ? 45.828 -23.283 -26.987 1.00  11.15 0 H 1
ATOM   41  C C5' . DT  . . 4 ? 47.424 -21.242 -27.393 1.00  11.66 0 H 1
ATOM   42  O O5' . DT  . . 4 ? 47.022 -22.555 -27.767 1.00   6.80 0 H 1
ATOM   43  C C4' . DT  . . 4 ? 48.391 -20.661 -28.408 1.00  16.76 0 H 1
ATOM   44  O O4' . DT  . . 4 ? 47.727 -20.497 -29.680 1.00  23.25 0 H 1
ATOM   45  C C3' . DT  . . 4 ? 48.957 -19.284 -28.045 1.00  16.06 0 H 1
ATOM   46  O O3' . DT  . . 4 ? 50.354 -19.372 -27.850 1.00  10.76 0 H 1
ATOM   47  C C2' . DT  . . 4 ? 48.614 -18.393 -29.247 1.00  24.24 0 H 1
ATOM   48  C C1' . DT  . . 4 ? 48.310 -19.406 -30.338 1.00  21.43 0 H 1
ATOM   49  N N1  . DT  . . 4 ? 47.361 -18.895 -31.364 1.00  28.40 0 H 1
ATOM   50  C C2  . DT  . . 4 ? 47.343 -19.469 -32.612 1.00  34.64 0 H 1
ATOM   51  O O2  . DT  . . 4 ? 48.061 -20.398 -32.927 1.00  39.72 0 H 1
ATOM   52  N N3  . DT  . . 4 ? 46.442 -18.917 -33.483 1.00  39.13 0 H 1
ATOM   53  C C4  . DT  . . 4 ? 45.580 -17.864 -33.236 1.00  44.37 0 H 1
ATOM   54  O O4  . DT  . . 4 ? 44.807 -17.437 -34.087 1.00  51.93 0 H 1
ATOM   55  C C5  . DT  . . 4 ? 45.653 -17.305 -31.907 1.00  39.04 0 H 1
ATOM   56  C C6  . DT  . . 4 ? 46.533 -17.839 -31.048 1.00  33.88 0 H 1
ATOM   57  C C7  . DT  . . 4 ? 44.765 -16.160 -31.518 1.00  39.00 0 H 1
ATOM   58  O OP1 . DT  . . 4 ? 46.044 -24.742 -27.083 1.00  19.44 0 H 1
ATOM   59  O OP2 . DT  . . 4 ? 45.655 -22.656 -25.658 1.00  12.93 -1 H 1
HETATM 60  P P   . 6MA . . 5 ? 51.112 -18.252 -26.987 1.00  16.94 0 H 1
HETATM 61  C C5' . 6MA . . 5 ? 53.703 -18.547 -27.229 1.00   9.40 0 H 1
HETATM 62  O O5' . 6MA . . 5 ? 52.501 -18.949 -26.582 1.00   7.55 0 H 1
HETATM 63  C C4' . 6MA . . 5 ? 54.884 -18.888 -26.331 1.00  10.56 0 H 1
HETATM 64  O O4' . 6MA . . 5 ? 54.693 -18.313 -25.041 1.00  14.25 0 H 1
HETATM 65  C C3' . 6MA . . 5 ? 55.043 -20.382 -26.141 1.00   9.40 0 H 1
HETATM 66  O O3' . 6MA . . 5 ? 56.436 -20.667 -26.282 1.00  12.32 0 H 1
HETATM 67  C C2' . 6MA . . 5 ? 54.597 -20.657 -24.715 1.00  11.82 0 H 1
HETATM 68  C C1' . 6MA . . 5 ? 54.723 -19.309 -24.020 1.00  13.51 0 H 1
HETATM 69  C C1  . 6MA . . 5 ? 51.000 -17.878 -17.778 1.00  15.98 0 H 1
HETATM 70  N N1  . 6MA . . 5 ? 53.385 -18.568 -19.014 1.00   9.37 0 H 1
HETATM 71  C C2  . 6MA . . 5 ? 54.580 -18.851 -19.563 1.00   7.03 0 H 1
HETATM 72  N N3  . 6MA . . 5 ? 54.771 -19.018 -20.882 1.00   5.40 0 H 1
HETATM 73  C C4  . 6MA . . 5 ? 53.741 -18.909 -21.754 1.00  10.58 0 H 1
HETATM 74  C C5  . 6MA . . 5 ? 52.403 -18.599 -21.233 1.00  13.09 0 H 1
HETATM 75  C C6  . 6MA . . 5 ? 52.272 -18.432 -19.767 1.00  13.91 0 H 1
HETATM 76  N N6  . 6MA . . 5 ? 51.081 -18.144 -19.202 1.00  17.64 0 H 1
HETATM 77  N N7  . 6MA . . 5 ? 51.581 -18.547 -22.297 1.00  15.29 0 H 1
HETATM 78  C C8  . 6MA . . 5 ? 52.326 -18.799 -23.404 1.00  14.35 0 H 1
HETATM 79  N N9  . 6MA . . 5 ? 53.613 -19.019 -23.077 1.00  12.91 0 H 1
HETATM 80  O OP1 . 6MA . . 5 ? 50.325 -18.016 -25.720 1.00  12.65 -1 H 1
HETATM 81  O OP2 . 6MA . . 5 ? 51.412 -17.096 -27.913 1.00  11.73 0 H 1
ATOM   82  P P   . DT  . . 6 ? 57.079 -20.926 -27.733 1.00   6.78 0 H 1
ATOM   83  C C5' . DT  . . 6 ? 57.075 -23.529 -27.675 1.00  18.71 0 H 1
ATOM   84  O O5' . DT  . . 6 ? 56.484 -22.338 -28.163 1.00  14.01 0 H 1
ATOM   85  C C4' . DT  . . 6 ? 56.993 -24.615 -28.724 1.00   9.23 0 H 1
ATOM   86  O O4' . DT  . . 6 ? 55.603 -24.933 -28.944 1.00   3.87 0 H 1
ATOM   87  C C3' . DT  . . 6 ? 57.566 -24.210 -30.074 1.00  11.03 0 H 1
ATOM   88  O O3' . DT  . . 6 ? 58.905 -24.746 -30.253 1.00  11.00 0 H 1
ATOM   89  C C2' . DT  . . 6 ? 56.576 -24.739 -31.118 1.00  12.87 0 H 1
ATOM   90  C C1' . DT  . . 6 ? 55.330 -25.124 -30.315 1.00   9.24 0 H 1
ATOM   91  N N1  . DT  . . 6 ? 54.118 -24.324 -30.665 1.00  10.45 0 H 1
ATOM   92  C C2  . DT  . . 6 ? 53.109 -24.910 -31.395 1.00  14.39 0 H 1
ATOM   93  O O2  . DT  . . 6 ? 53.148 -26.064 -31.780 1.00  12.76 0 H 1
ATOM   94  N N3  . DT  . . 6 ? 52.044 -24.090 -31.659 1.00  19.39 0 H 1
ATOM   95  C C4  . DT  . . 6 ? 51.890 -22.770 -31.274 1.00  18.78 0 H 1
ATOM   96  O O4  . DT  . . 6 ? 50.894 -22.115 -31.563 1.00  19.55 0 H 1
ATOM   97  C C5  . DT  . . 6 ? 52.985 -22.218 -30.512 1.00  15.80 0 H 1
ATOM   98  C C6  . DT  . . 6 ? 54.032 -23.013 -30.246 1.00  13.63 0 H 1
ATOM   99  C C7  . DT  . . 6 ? 52.932 -20.796 -30.039 1.00  17.35 0 H 1
ATOM   100 O OP1 . DT  . . 6 ? 58.535 -21.095 -27.536 1.00  12.76 0 H 1
ATOM   101 O OP2 . DT  . . 6 ? 56.596 -19.909 -28.694 1.00   9.19 -1 H 1
ATOM   102 P P   . DA  . . 7 ? 59.238 -26.319 -30.104 1.00  10.82 0 H 1
ATOM   103 C C5' . DA  . . 7 ? 61.212 -25.918 -28.427 1.00  14.63 0 H 1
ATOM   104 O O5' . DA  . . 7 ? 59.911 -26.445 -28.657 1.00  13.27 0 H 1
ATOM   105 C C4' . DA  . . 7 ? 62.066 -26.876 -27.603 1.00  22.01 0 H 1
ATOM   106 O O4' . DA  . . 7 ? 62.616 -26.172 -26.475 1.00  13.31 0 H 1
ATOM   107 C C3' . DA  . . 7 ? 61.331 -28.037 -26.968 1.00  17.36 0 H 1
ATOM   108 O O3' . DA  . . 7 ? 62.273 -29.033 -26.589 1.00  12.94 0 H 1
ATOM   109 C C2' . DA  . . 7 ? 60.704 -27.380 -25.737 1.00  14.55 0 H 1
ATOM   110 C C1' . DA  . . 7 ? 61.715 -26.273 -25.388 1.00  13.79 0 H 1
ATOM   111 N N1  . DA  . . 7 ? 62.469 -21.243 -24.544 1.00  21.05 0 H 1
ATOM   112 C C2  . DA  . . 7 ? 63.321 -22.267 -24.671 1.00  14.88 0 H 1
ATOM   113 N N3  . DA  . . 7 ? 63.064 -23.554 -24.894 1.00   4.83 0 H 1
ATOM   114 C C4  . DA  . . 7 ? 61.743 -23.765 -24.979 1.00  10.34 0 H 1
ATOM   115 C C5  . DA  . . 7 ? 60.743 -22.816 -24.864 1.00   9.24 0 H 1
ATOM   116 C C6  . DA  . . 7 ? 61.146 -21.485 -24.634 1.00  14.77 0 H 1
ATOM   117 N N6  . DA  . . 7 ? 60.290 -20.465 -24.503 1.00  15.60 0 H 1
ATOM   118 N N7  . DA  . . 7 ? 59.497 -23.401 -25.006 1.00  12.33 0 H 1
ATOM   119 C C8  . DA  . . 7 ? 59.764 -24.672 -25.200 1.00  18.49 0 H 1
ATOM   120 N N9  . DA  . . 7 ? 61.099 -24.963 -25.192 1.00  16.43 0 H 1
ATOM   121 O OP1 . DA  . . 7 ? 60.271 -26.616 -31.119 1.00  12.73 0 H 1
ATOM   122 O OP2 . DA  . . 7 ? 58.013 -27.143 -30.071 1.00   8.04 -1 H 1
ATOM   123 P P   . DT  . . 8 ? 61.827 -30.568 -26.426 1.00  20.07 0 H 1
ATOM   124 C C5' . DT  . . 8 ? 63.466 -30.725 -24.378 1.00  21.64 0 H 1
ATOM   125 O O5' . DT  . . 8 ? 63.053 -31.243 -25.644 1.00  23.15 0 H 1
ATOM   126 C C4' . DT  . . 8 ? 64.173 -31.789 -23.545 1.00  10.10 0 H 1
ATOM   127 O O4' . DT  . . 8 ? 63.278 -32.906 -23.308 1.00  11.39 0 H 1
ATOM   128 C C3' . DT  . . 8 ? 65.432 -32.391 -24.175 1.00  12.68 0 H 1
ATOM   129 O O3' . DT  . . 8 ? 66.385 -32.683 -23.167 1.00   8.02 0 H 1
ATOM   130 C C2' . DT  . . 8 ? 64.903 -33.673 -24.795 1.00  16.50 0 H 1
ATOM   131 C C1' . DT  . . 8 ? 63.901 -34.097 -23.736 1.00  13.57 0 H 1
ATOM   132 N N1  . DT  . . 8 ? 62.859 -35.011 -24.247 1.00  16.16 0 H 1
ATOM   133 C C2  . DT  . . 8 ? 62.823 -36.307 -23.797 1.00  15.24 0 H 1
ATOM   134 O O2  . DT  . . 8 ? 63.612 -36.753 -22.984 1.00  18.49 0 H 1
ATOM   135 N N3  . DT  . . 8 ? 61.822 -37.070 -24.333 1.00  16.19 0 H 1
ATOM   136 C C4  . DT  . . 8 ? 60.874 -36.672 -25.257 1.00  19.06 0 H 1
ATOM   137 O O4  . DT  . . 8 ? 60.013 -37.433 -25.681 1.00  29.26 0 H 1
ATOM   138 C C5  . DT  . . 8 ? 60.972 -35.299 -25.689 1.00  20.94 0 H 1
ATOM   139 C C6  . DT  . . 8 ? 61.948 -34.544 -25.169 1.00  19.65 0 H 1
ATOM   140 C C7  . DT  . . 8 ? 59.999 -34.751 -26.690 1.00  24.37 0 H 1
ATOM   141 O OP1 . DT  . . 8 ? 61.749 -31.144 -27.788 1.00  20.03 0 H 1
ATOM   142 O OP2 . DT  . . 8 ? 60.641 -30.606 -25.540 1.00  22.79 -1 H 1
ATOM   143 P P   . DC  . . 9 ? 67.426 -31.561 -22.688 1.00  35.43 0 H 1
ATOM   144 C C5' . DC  . . 9 ? 69.600 -32.360 -23.926 1.00  19.22 0 H 1
ATOM   145 O O5' . DC  . . 9 ? 68.490 -31.463 -23.882 1.00  12.99 0 H 1
ATOM   146 C C4' . DC  . . 9 ? 70.435 -32.143 -25.181 1.00  17.93 0 H 1
ATOM   147 O O4' . DC  . . 9 ? 69.557 -31.908 -26.311 1.00  14.55 0 H 1
ATOM   148 C C3' . DC  . . 9 ? 71.389 -30.949 -25.128 1.00  16.15 0 H 1
ATOM   149 O O3' . DC  . . 9 ? 72.632 -31.285 -25.717 1.00  10.47 0 H 1
ATOM   150 C C2' . DC  . . 9 ? 70.660 -29.879 -25.932 1.00  15.90 0 H 1
ATOM   151 C C1' . DC  . . 9 ? 69.930 -30.717 -26.966 1.00  16.77 0 H 1
ATOM   152 N N1  . DC  . . 9 ? 68.714 -30.014 -27.557 1.00  20.61 0 H 1
ATOM   153 C C2  . DC  . . 9 ? 67.398 -30.510 -27.379 1.00  26.25 0 H 1
ATOM   154 O O2  . DC  . . 9 ? 67.200 -31.549 -26.741 1.00  26.20 0 H 1
ATOM   155 N N3  . DC  . . 9 ? 66.365 -29.824 -27.930 1.00  23.84 0 H 1
ATOM   156 C C4  . DC  . . 9 ? 66.592 -28.707 -28.617 1.00  27.38 0 H 1
ATOM   157 N N4  . DC  . . 9 ? 65.540 -28.068 -29.139 1.00  35.40 0 H 1
ATOM   158 C C5  . DC  . . 9 ? 67.905 -28.194 -28.804 1.00  28.53 0 H 1
ATOM   159 C C6  . DC  . . 9 ? 68.919 -28.866 -28.262 1.00  20.82 0 H 1
ATOM   160 O OP1 . DC  . . 9 ? 68.119 -32.061 -21.481 1.00  11.69 0 H 1
ATOM   161 O OP2 . DC  . . 9 ? 66.685 -30.282 -22.625 1.00  16.88 -1 H 1
ATOM   162 P P   . DG  . . 10 ? 73.903 -31.595 -24.784 1.00  20.13 0 H 1
ATOM   163 C C5' . DG  . . 10 ? 73.953 -34.004 -25.815 1.00  21.08 0 H 1
ATOM   164 O O5' . DG  . . 10 ? 73.893 -33.188 -24.648 1.00  22.89 0 H 1
ATOM   165 C C4' . DG  . . 10 ? 73.518 -35.425 -25.502 1.00  16.27 0 H 1
ATOM   166 O O4' . DG  . . 10 ? 72.092 -35.448 -25.246 1.00  18.19 0 H 1
ATOM   167 C C3' . DG  . . 10 ? 73.772 -36.444 -26.621 1.00  15.25 0 H 1
ATOM   168 O O3' . DG  . . 10 ? 74.450 -37.580 -26.099 1.00  34.17 0 H 1
ATOM   169 C C2' . DG  . . 10 ? 72.369 -36.806 -27.117 1.00  11.86 0 H 1
ATOM   170 C C1' . DG  . . 10 ? 71.534 -36.575 -25.870 1.00  16.70 0 H 1
ATOM   171 N N1  . DG  . . 10 ? 68.108 -33.877 -28.516 1.00  15.53 0 H 1
ATOM   172 C C2  . DG  . . 10 ? 69.478 -33.815 -28.564 1.00  17.10 0 H 1
ATOM   173 N N2  . DG  . . 10 ? 70.003 -32.924 -29.416 1.00  13.87 0 H 1
ATOM   174 N N3  . DG  . . 10 ? 70.279 -34.566 -27.822 1.00  15.11 0 H 1
ATOM   175 C C4  . DG  . . 10 ? 69.582 -35.408 -27.021 1.00  11.04 0 H 1
ATOM   176 C C5  . DG  . . 10 ? 68.216 -35.543 -26.907 1.00  12.93 0 H 1
ATOM   177 C C6  . DG  . . 10 ? 67.375 -34.731 -27.701 1.00  14.39 0 H 1
ATOM   178 O O6  . DG  . . 10 ? 66.137 -34.710 -27.737 1.00  13.82 0 H 1
ATOM   179 N N7  . DG  . . 10 ? 67.893 -36.515 -25.972 1.00  19.70 0 H 1
ATOM   180 C C8  . DG  . . 10 ? 69.046 -36.944 -25.544 1.00  22.20 0 H 1
ATOM   181 N N9  . DG  . . 10 ? 70.118 -36.319 -26.134 1.00  15.07 0 H 1
ATOM   182 O OP1 . DG  . . 10 ? 73.633 -31.003 -23.454 1.00  19.94 0 H 1
ATOM   183 O OP2 . DG  . . 10 ? 75.120 -31.206 -25.530 1.00  32.80 -1 H 1
