CHARGE     -1.00 ( 0 )
Formula: X31 
ATOM      1  P   DCP     1       2.314   1.777  -0.478  1.738100         P
ATOM      2  O1P DCP     1       1.933   3.073  -1.082 -0.731100        OH
ATOM      3  H1P DCP     1       2.227   3.255  -2.020  0.433300        HO
ATOM      4  O2P DCP     1       3.157   0.872  -1.292 -0.826600         O
ATOM      5  O5' DCP     1       2.994   2.142   0.923 -0.495400        OS
ATOM      6  C5' DCP     1       2.156   2.552   2.020 -0.006900        CT
ATOM      7  H5'1DCP     1       1.453   1.754   2.258  0.075400        H1
ATOM      8  H5'2DCP     1       1.605   3.450   1.741  0.075400        H1
ATOM      9  C4' DCP     1       3.008   2.848   3.243  0.162900        CT
ATOM     10  H4' DCP     1       2.447   3.477   3.934  0.117600        H1
ATOM     11  O4' DCP     1       3.228   1.605   3.977 -0.369100        OS
ATOM     12  C1' DCP     1       4.559   1.151   3.778 -0.011600        CT
ATOM     13  H1' DCP     1       5.072   1.095   4.737  0.196300        H2
ATOM     14  N1  DCP     1       4.501  -0.268   3.327 -0.033900        N*
ATOM     15  C6  DCP     1       4.258  -0.582   2.026 -0.018300        CM
ATOM     16  H6  DCP     1       4.104   0.203   1.300  0.229300        H4
ATOM     17  C5  DCP     1       4.206  -1.878   1.616 -0.522200        CM
ATOM     18  H5  DCP     1       4.010  -2.111   0.570  0.186300        HA
ATOM     19  C4  DCP     1       4.416  -2.881   2.614  0.843900        CA
ATOM     20  N4  DCP     1       4.379  -4.159   2.286 -0.977300        N2
ATOM     21  H41 DCP     1       4.532  -4.836   3.019  0.431400         H
ATOM     22  H42 DCP     1       4.202  -4.434   1.330  0.431400         H
ATOM     23  N3  DCP     1       4.653  -2.564   3.884 -0.774800        NC
ATOM     24  C2  DCP     1       4.701  -1.262   4.273  0.795900         C
ATOM     25  O2  DCP     1       4.919  -0.928   5.447 -0.654800         O
ATOM     26  C3' DCP     1       4.416   3.378   2.961  0.071300        CT
ATOM     27  H3' DCP     1       4.412   3.941   2.028  0.098500        H1
ATOM     28  C2' DCP     1       5.230   2.096   2.779 -0.085400        CT
ATOM     29  H2'1DCP     1       5.668   2.081   1.781  0.071800        HC
ATOM     30  H2'2DCP     1       6.025   2.061   3.525  0.071800        HC
ATOM     31  O3' DCP     1       5.030   4.129   3.998 -0.523200        OS
BOND    1    1    2    0   P    O1P 
BOND    2    1    4    0   P    O2P 
BOND    3    1    5    0   P    O5' 
BOND    4    2    3    1   O1P   H1P
BOND    5    5    6    0   O5'  C5' 
BOND    6    6    7    0   C5'  H5'1
BOND    7    6    8    0   C5'  H5'2
BOND    8    6    9    0   C5'  C4' 
BOND    9    9   10    0   C4'  H4' 
BOND   10    9   11    0   C4'  O4' 
BOND   11    9   26    0   C4'  C3' 
BOND   12   11   12    0   O4'  C1' 
BOND   13   12   13    0   C1'  H1' 
BOND   14   12   14    0   C1'  N1  
BOND   15   12   28    0   C1'  C2' 
BOND   16   14   15    0   N1   C6  
BOND   17   14   24    0   N1   C2  
BOND   18   15   16    0   C6   H6  
BOND   19   15   17    0   C6   C5  
BOND   20   17   18    0   C5   H5  
BOND   21   17   19    0   C5   C4  
BOND   22   19   20    0   C4   N4  
BOND   23   19   23    0   C4   N3  
BOND   24   20   21    0   N4   H41 
BOND   25   20   22    0   N4   H42 
BOND   26   23   24    0   N3   C2  
BOND   27   24   25    0   C2   O2  
BOND   28   26   27    0   C3'  H3' 
BOND   29   26   28    0   C3'  C2' 
BOND   30   26   31    0   C3'  O3' 
BOND   31   28   29    0   C2'  H2'1
BOND   32   28   30    0   C2'  H2'2