*HEADER   DEOXYRIBONUCLEIC ACID                   16-AUG-95   229D    
*TITLE    DNA ANALOG OF YEAST TRANSFER RNA PHE ANTICODON DOMAIN WITH  
*TITLE   2 MODIFIED BASES 5-METHYL CYTOSINE AND 1-METHYL GUANINE      
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: DNA (5'-D(CP*CP*AP*GP*AP*CP*UP*GP*AP*AP*G+P*AP*UP
*COMPND  3 *C+P*UP*GP*G)-3');                                         
*COMPND  4 CHAIN: NULL                                                
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 SYNTHETIC: YES                                             
*KEYWDS   DNA, TRANSFER RNA, ANTICODON                                
*EXPDTA   NMR, MINIMIZED AVERAGE STRUCTURE                            
*AUTHOR   M.M.BASTI,J.W.STUART,A.T.LAM,R.GUENTHER,P.F.AGRIS           
*REVDAT  1   07-DEC-95 229D    0                                      

!BIOSYM restraint 1
!
#remote_prochiral_center
!
#distance
1:G3'_17:N2        1:C5'_1:O2          2.760  2.960  50.00 50.00 1000.000
1:G3'_17:N1        1:C5'_1:N3          2.850  3.050  50.00 50.00 1000.000
1:C5'_1:N4         1:G3'_17:O6         2.810  3.010  50.00 50.00 1000.000
1:G3'_17:O6        1:C5'_1:O2          5.220  5.620  50.00 50.00 1000.000
1:G3'_17:N2        1:C5'_1:N4          5.340  5.740  50.00 50.00 1000.000
1:G_16:N2          1:C_2:O2            2.760  2.960  50.00 50.00 1000.000
1:G_16:N1          1:C_2:N3            2.850  3.050  50.00 50.00 1000.000
1:C_2:N4           1:G_16:O6           2.810  3.010  50.00 50.00 1000.000
1:G_16:O6          1:C_2:O2            5.220  5.620  50.00 50.00 1000.000
1:G_16:N2          1:C_2:N4            5.340  5.740  50.00 50.00 1000.000
1:A_3:N6           1:U_15:O4           2.850  3.050  50.00 50.00 1000.000
1:U_15:N3          1:A_3:N1            2.720  2.920  50.00 50.00 1000.000
1:A_3:N6           1:U_15:O2           5.190  5.490  50.00 50.00 1000.000
1:A_3:H2           1:U_15:O4           5.190  5.490  50.00 50.00 1000.000
1:G_4:N2           1:5MC_14:O2         2.760  2.960  50.00 50.00 1000.000
1:G_4:N1           1:5MC_14:N3         2.850  3.050  50.00 50.00 1000.000
1:5MC_14:N4        1:G_4:O6            2.810  3.010  50.00 50.00 1000.000
1:G_4:O6           1:5MC_14:O2         5.220  5.620  50.00 50.00 1000.000
1:G_4:N2           1:5MC_14:N4         5.340  5.740  50.00 50.00 1000.000
1:A_5:N6           1:U_13:O4           2.850  3.050  50.00 50.00 1000.000
1:U_13:N3          1:A_5:N1            2.720  2.920  50.00 50.00 1000.000
1:A_5:N6           1:U_13:O2           5.190  5.590  50.00 50.00 1000.000
1:A_5:H2           1:U_13:O4           5.090  5.490  50.00 50.00 1000.000
1:A_10:N6          1:U_7:O4            2.850  3.050  50.00 50.00 1000.000
1:U_7:N3           1:A_10:N1           2.720  2.920  50.00 50.00 1000.000
1:A_10:H2          1:U_7:O4            5.090  5.490  50.00 50.00 1000.000
1:A_10:N6          1:U_7:O2            5.290  5.490  50.00 50.00 1000.000
1:C5'_1:C4,N3,C2,N1,C6,C5 1:C_2:C4,C5,C6,N1,C2,N3  3.960  4.160 50.00 50.00 1000.000
1:C_2:C4,C5,C6,N1,C2,N3 1:A_3:C8,N9,C4,N3,C2,N1,C6  3.540  3.740 50.00 50.00 1000.000
1:A_3:C8,N9,C4,N3,C2,N1,C6 1:G_4:C6,C5,N7,C8,N9,C4,N3  3.680  3.880 50.00 50.00 1000.000
1:G_4:C6,C5,N7,C8,N9,C4,N3 1:A_5:C6,C5,N7,C8,N9,C4,N3  3.700  3.900 50.00 50.00 1000.000
1:G3'_17:C2,N3,C4,N9,C8,N7,C5 1:G_16:N1,C2,N3,C4,N9,C8,N7  3.700  3.900 50.00 50.00 1000.000
1:G_16:N1,C2,N3,C4,N9,C8,N7 1:U_15:C4,C5,C6,N1,C2,N3  3.530  3.730 50.00 50.00 1000.000
1:U_15:C4,C5,C6,N1,C2,N3 1:5MC_14:C4,C5,C6,N1,C2,N3  3.980  4.180 50.00 50.00 1000.000
1:5MC_14:C4,C5,C6,N1,C2,N3 1:U_13:C4,C5,C6,N1,C2,N3  3.950  4.150 50.00 50.00 1000.000
!
#NOE_distance
1:G3'_17:H1'       1:G3'_17:H2'2       2.024  2.041  2.041  50.00 50.00 1000.000  0.00 
1:G_16:H8          1:G_16:H2'2         1.967  2.306  2.306  50.00 50.00 1000.000  0.00 
1:G3'_17:H8        1:G3'_17:H2'1       2.133  2.379  2.379  50.00 50.00 1000.000  0.00 
1:C5'_1:H6         1:C5'_1:H5'1        1.981  2.306  2.306  50.00 50.00 1000.000  0.00 
1:G3'_17:H8        1:G3'_17:H4'        2.096  2.456  2.456  50.00 50.00 1000.000  0.00 
1:C5'_1:H1'        1:C5'_1:H4'         2.339  2.374  2.374  50.00 50.00 1000.000  0.00 
1:5MC_14:H1'       1:5MC_14:H5'1       2.456  2.945  2.945  50.00 50.00 1000.000  0.00 
1:U_13:H6          1:5MC_14:H5A*       2.130  3.551  3.551  50.00 50.00 1000.000  0.00
1:G3'_17:H8        1:G3'_17:H1'        2.463  2.725  2.725  50.00 50.00 1000.000  0.00 
1:C5'_1:H6         1:C5'_1:H5          1.618  2.697  2.697  50.00 50.00 1000.000  0.00
1:C_2:H6           1:C_2:H5            1.900  2.229  2.229  50.00 50.00 1000.000  0.00 
1:1MG_11:H8        1:1MG_11:H1'        3.073  3.106  3.106  50.00 50.00 1000.000  0.00 
1:U_7:H6           1:U_7:H5            2.505  2.804  2.804  50.00 50.00 1000.000  0.00 
1:G_8:H8           1:G_8:H1'           3.153  3.580  3.580  50.00 50.00 1000.000  0.00 
1:C_6:H6           1:C_6:H5            2.142  2.258  2.258  50.00 50.00 1000.000  0.00 
1:A_3:H8           1:A_3:H3'           3.543  3.620  3.620  50.00 50.00 1000.000  0.00 
1:C_2:H6           1:C_2:H2'2          2.371  2.468  2.468  50.00 50.00 1000.000  0.00 
1:C_6:H6           1:C_6:H2'2          2.404  2.585  2.585  50.00 50.00 1000.000  0.00 
1:A_3:H8           1:C_2:H2'2          2.970  2.992  2.992  50.00 50.00 1000.000  0.00 
1:A_12:H8          1:1MG_11:H2'2       2.999  3.208  3.208  50.00 50.00 1000.000  0.00 
1:U_13:H6          1:U_13:H2'2         3.175  3.291  3.291  50.00 50.00 1000.000  0.00 
1:5MC_14:H6        1:5MC_14:H2'2       2.814  3.128  3.128  50.00 50.00 1000.000  0.00 
1:U_13:H6          1:A_12:H2'2         3.490  3.828  3.828  50.00 50.00 1000.000  0.00 
1:G_4:H8           1:G_4:H2'2          3.012  3.040  3.040  50.00 50.00 1000.000  0.00 
1:G_4:H8           1:A_3:H2'1          3.599  3.611  3.611  50.00 50.00 1000.000  0.00 
1:5MC_14:H6        1:5MC_14:H2'1       2.259  2.673  2.673  50.00 50.00 1000.000  0.00 
1:G3'_17:H3'       1:G3'_17:H2'1       3.098  3.205  3.205  50.00 50.00 1000.000  0.00 
1:C_2:H1'          1:C_2:H2'1          2.295  2.672  2.672  50.00 50.00 1000.000  0.00 
1:C_2:H1'          1:C_2:H2'2          2.090  2.231  2.231  50.00 50.00 1000.000  0.00 
1:U_13:H5          1:A_12:H2'2         3.099  4.126  4.126  50.00 50.00 1000.000  0.00 
1:U_15:H5          1:5MC_14:H2'1       3.456  3.881  3.881  50.00 50.00 1000.000  0.00 
1:U_15:H5          1:5MC_14:H2'2       2.802  2.953  2.953  50.00 50.00 1000.000  0.00 
1:G_4:H1'          1:G_4:H2'1          3.168  3.202  3.202  50.00 50.00 1000.000  0.00 
1:G_4:H1'          1:G_4:H2'2          2.528  2.842  2.842  50.00 50.00 1000.000  0.00 
1:U_15:H1'         1:U_15:H2'1         2.161  2.324  2.324  50.00 50.00 1000.000  0.00 
1:U_15:H1'         1:U_15:H2'2         2.257  2.267  2.267  50.00 50.00 1000.000  0.00 
1:C_2:H5           1:C5'_1:H2'2        2.073  2.286  2.286  50.00 50.00 1000.000  0.00 
1:A_3:H1'          1:A_3:H2'1          2.585  2.662  2.662  50.00 50.00 1000.000  0.00 
1:A_3:H1'          1:A_3:H2'2          2.355  2.589  2.589  50.00 50.00 1000.000  0.00 
1:C5'_1:H1'        1:C5'_1:H2'1        1.986  2.159  2.159  50.00 50.00 1000.000  0.00 
1:C5'_1:H1'        1:C5'_1:H2'2        1.839  1.979  1.979  50.00 50.00 1000.000  0.00 
1:A_10:H1'         1:A_10:H2'1         2.565  2.667  2.667  50.00 50.00 1000.000  0.00 
1:U_13:H1'         1:5MC_14:H5A*       2.526  4.210  4.210  50.00 50.00 1000.000  0.00
1:5MC_14:H1'       1:5MC_14:H2'1       2.476  2.622  2.622  50.00 50.00 1000.000  0.00 
1:5MC_14:H1'       1:5MC_14:H2'2       2.101  2.397  2.397  50.00 50.00 1000.000  0.00 
1:U_13:H1'         1:U_13:H2'1         2.491  2.526  2.526  50.00 50.00 1000.000  0.00 
1:U_13:H1'         1:U_13:H2'2         2.099  2.471  2.471  50.00 50.00 1000.000  0.00 
1:C_6:H1'          1:C_6:H2'1          2.842  3.021  3.021  50.00 50.00 1000.000  0.00 
1:C_6:H1'          1:C_6:H2'2          2.381  2.713  2.713  50.00 50.00 1000.000  0.00 
1:A_12:H1'         1:A_12:H2'2         2.330  2.572  2.572  50.00 50.00 1000.000  0.00 
1:1MG_11:H1'       1:1MG_11:H2'1       3.312  3.422  3.422  50.00 50.00 1000.000  0.00 
1:1MG_11:H1'       1:1MG_11:H2'2       2.316  2.386  2.386  50.00 50.00 1000.000  0.00 
1:A_5:H1'          1:A_5:H2'2          2.816  2.832  2.832  50.00 50.00 1000.000  0.00 
1:A_3:H8           1:C_2:H2'1          3.000  3.767  3.767  50.00 50.00 1000.000  0.00 
1:A_3:H8           1:A_3:H2'2          2.719  2.820  2.820  50.00 50.00 1000.000  0.00 
1:A_3:H8           1:A_3:H2'1          2.414  2.430  2.430  50.00 50.00 1000.000  0.00 
1:A_12:H8          1:A_12:H2'1         2.079  2.318  2.318  50.00 50.00 1000.000  0.00 
1:A_5:H8           1:A_5:H2'1          2.502  2.872  2.872  50.00 50.00 1000.000  0.00 
1:A_5:H8           1:A_5:H2'2          2.476  2.701  2.701  50.00 50.00 1000.000  0.00 
1:A_5:H8           1:G_4:H2'2          2.777  3.020  3.020  50.00 50.00 1000.000  0.00 
1:A_10:H8          1:A_10:H2'1         2.516  2.854  2.854  50.00 50.00 1000.000  0.00 
1:A_10:H8          1:A_10:H2'2         2.624  2.768  2.768  50.00 50.00 1000.000  0.00 
1:A_10:H8          1:A_9:H2'2          2.704  2.912  2.912  50.00 50.00 1000.000  0.00 
1:G_16:H8          1:U_15:H2'1         2.578  2.858  2.858  50.00 50.00 1000.000  0.00 
1:G_16:H8          1:U_15:H2'2         2.385  2.703  2.703  50.00 50.00 1000.000  0.00 
1:C5'_1:H6         1:C5'_1:H2'1        1.935  1.968  1.968  50.00 50.00 1000.000  0.00 
1:C5'_1:H6         1:C5'_1:H2'2        1.939  1.960  1.960  50.00 50.00 1000.000  0.00 
1:1MG_11:H8        1:1MG_11:H2'1       2.413  2.816  2.816  50.00 50.00 1000.000  0.00 
1:G_4:H8           1:G_4:H2'1          2.306  2.402  2.402  50.00 50.00 1000.000  0.00 
1:G_4:H8           1:A_3:H2'2          2.848  3.132  3.132  50.00 50.00 1000.000  0.00 
1:C_6:H6           1:1MG_11:H12*       2.287  3.812  3.812  50.00 50.00 1000.000  0.00 
1:A_12:H2          1:1MG_11:H12*       2.252  3.754  3.754  50.00 50.00 1000.000  0.00
1:5MC_14:H6        1:5MC_14:H5A*       2.057  3.429  3.429  50.00 50.00 1000.000  0.00 
1:G_8:H8           1:U_7:H2'2          2.980  3.290  3.290  50.00 50.00 1000.000  0.00 
1:C_2:H6           1:C_2:H2'1          1.671  2.142  2.142  50.00 50.00 1000.000  0.00 
1:C_2:H6           1:C5'_1:H2'2        2.293  2.458  2.458  50.00 50.00 1000.000  0.00 
1:U_15:H6          1:5MC_14:H2'2       2.411  2.536  2.536  50.00 50.00 1000.000  0.00 
1:C_6:H6           1:C_6:H2'1          2.438  2.771  2.771  50.00 50.00 1000.000  0.00 
1:A_5:H8           1:G_4:H1'           3.219  3.716  3.716  50.00 50.00 1000.000  0.00 
1:A_10:H8          1:A_9:H1'           3.591  3.930  3.930  50.00 50.00 1000.000  0.00 
1:A_5:H1'          1:A_5:H5'2          2.905  3.115  3.115  50.00 50.00 1000.000  0.00 
1:1MG_11:H1'       1:1MG_11:H5'2       3.045  3.285  3.285  50.00 50.00 1000.000  0.00 
1:C_6:H1'          1:C_6:H5'2          2.470  2.511  2.511  50.00 50.00 1000.000  0.00 
1:5MC_14:H1'       1:5MC_14:H5'2       2.477  2.532  2.532  50.00 50.00 1000.000  0.00 
1:U_13:H1'         1:U_13:H5'2         2.667  2.844  2.844  50.00 50.00 1000.000  0.00 
1:C5'_1:H1'        1:C5'_1:H5'1        2.173  2.668  2.668  50.00 50.00 1000.000  0.00 
1:A_10:H1'         1:A_10:H5'2         2.745  3.007  3.007  50.00 50.00 1000.000  0.00 
1:C5'_1:H1'        1:C5'_1:H3'         2.121  3.535  3.535  50.00 50.00 1000.000  0.00 
1:U_15:H1'         1:U_15:H5'2         2.509  2.864  2.864  50.00 50.00 1000.000  0.00 
1:G3'_17:H1'       1:G3'_17:H5'2       3.047  3.154  3.154  50.00 50.00 1000.000  0.00 
1:G3'_17:H1'       1:G3'_17:H4'        2.438  2.768  2.768  50.00 50.00 1000.000  0.00 
1:C_2:H5           1:C5'_1:H3'         2.525  4.208  4.208  50.00 50.00 1000.000  0.00 
1:G3'_17:H1'       1:G3'_17:H5'1       2.266  2.511  2.511  50.00 50.00 1000.000  0.00 
1:C_2:H1'          1:C_2:H5'2          2.091  2.141  2.141  50.00 50.00 1000.000  0.00 
1:A_3:H3'          1:A_3:H5'1          3.201  3.684  3.684  50.00 50.00 1000.000  0.00 
1:A_3:H3'          1:A_3:H5'2          2.825  2.942  2.942  50.00 50.00 1000.000  0.00 
1:G_4:H3'          1:G_4:H5'1          2.664  2.993  2.993  50.00 50.00 1000.000  0.00 
1:A_3:H3'          1:A_3:H4'           2.742  2.745  2.745  50.00 50.00 1000.000  0.00 
1:G_4:H3'          1:G_4:H5'2          2.471  2.833  2.833  50.00 50.00 1000.000  0.00 
1:C5'_1:H3'        1:C5'_1:H5'1        2.016  2.284  2.284  50.00 50.00 1000.000  0.00 
1:C5'_1:H3'        1:C5'_1:H4'         2.491  2.717  2.717  50.00 50.00 1000.000  0.00 
1:C_6:H3'          1:C_6:H5'1          2.536  2.938  2.938  50.00 50.00 1000.000  0.00 
1:U_15:H3'         1:U_15:H5'1         2.753  2.944  2.944  50.00 50.00 1000.000  0.00 
1:C_2:H3'          1:C_2:H5'1          2.147  3.578  3.578  50.00 50.00 1000.000  0.00 
1:G_16:H8          1:U_15:H5'1         2.897  3.249  3.249  50.00 50.00 1000.000  0.00 
1:G3'_17:H8        1:G3'_17:H5'2       2.701  3.054  3.054  50.00 50.00 1000.000  0.00 
1:C5'_1:H6         1:C5'_1:H3'         2.093  3.488  3.488  50.00 50.00 1000.000  0.00 
1:C_2:H6           1:C5'_1:H3'         2.601  3.339  3.339  50.00 50.00 1000.000  0.00 
1:G3'_17:H8        1:G3'_17:H5'1       2.680  4.467  4.467  50.00 50.00 1000.000  0.00
1:C_2:H6           1:C_2:H5'2          2.105  2.122  2.122  50.00 50.00 1000.000  0.00 
1:A_3:H8           1:G_4:H8            3.549  3.947  3.947  50.00 50.00 1000.000  0.00 
1:A_3:H3'          1:A_3:H2'1          2.635  2.981  2.981  50.00 50.00 1000.000  0.00 
1:A_3:H3'          1:A_3:H2'2          2.458  2.573  2.573  50.00 50.00 1000.000  0.00 
1:G_16:H3'         1:G_16:H2'2         2.120  2.510  2.510  50.00 50.00 1000.000  0.00 
1:G_4:H3'          1:G_4:H2'1          3.401  3.875  3.875  50.00 50.00 1000.000  0.00 
1:C_2:H3'          1:C_2:H2'1          2.172  2.711  2.711  50.00 50.00 1000.000  0.00 
1:C_2:H3'          1:C_2:H2'2          2.437  2.461  2.461  50.00 50.00 1000.000  0.00 
1:C_6:H3'          1:C_6:H2'1          2.498  2.698  2.698  50.00 50.00 1000.000  0.00 
1:C_6:H3'          1:C_6:H2'2          2.936  3.367  3.367  50.00 50.00 1000.000  0.00 
1:C5'_1:H3'        1:C5'_1:H2'1        1.919  2.438  2.438  50.00 50.00 1000.000  0.00 
1:C5'_1:H3'        1:C5'_1:H2'2        2.416  2.512  2.512  50.00 50.00 1000.000  0.00 
1:A_3:H4'          1:A_3:H2'1          2.697  2.734  2.734  50.00 50.00 1000.000  0.00 
1:A_10:H1'         1:A_10:H5'1         2.865  3.020  3.020  50.00 50.00 1000.000  0.00 
1:G_4:H1'          1:G_4:H5'2          2.985  3.313  3.313  50.00 50.00 1000.000  0.00 
1:G_16:H1'         1:G_16:H5'2         2.854  2.865  2.865  50.00 50.00 1000.000  0.00 
1:A_5:H8           1:A_5:H1'           3.728  3.808  3.808  50.00 50.00 1000.000  0.00 
1:A_12:H8          1:A_12:H1'          3.225  3.314  3.314  50.00 50.00 1000.000  0.00 
1:A_3:H8           1:A_3:H1'           3.250  3.285  3.285  50.00 50.00 1000.000  0.00 
1:U_13:H6          1:U_13:H5           1.282  2.940  2.940  50.00 50.00 1000.000  0.00 
1:G_4:H8           1:G_4:H1'           3.415  3.464  3.464  50.00 50.00 1000.000  0.00 
1:U_13:H6          1:U_13:H2'1         2.200  2.774  2.774  50.00 50.00 1000.000  0.00 
1:C_2:H6           1:C_2:H1'           2.546  4.243  4.243 50.00 50.00 1000.000  0.00 
1:U_13:H6          1:U_13:H1'          2.697  4.495  4.495  50.00 50.00 1000.000  0.00 
1:C_6:H6           1:C_6:H1'           2.814  2.904  2.904  50.00 50.00 1000.000  0.00 
1:5MC_14:H6        1:5MC_14:H1'        3.144  3.387  3.387  50.00 50.00 1000.000  0.00 
1:U_15:H6          1:5MC_14:H1'        3.020  3.030  3.030  50.00 50.00 1000.000  0.00 
1:1MG_11:H3'       1:1MG_11:H2'2       2.952  3.419  3.419  50.00 50.00 1000.000  0.00 
1:A_10:H3'         1:A_10:H2'2         2.856  3.223  3.223  50.00 50.00 1000.000  0.00 
1:A_10:H3'         1:A_10:H2'1         2.711  3.081  3.081  50.00 50.00 1000.000  0.00 
1:C_2:H5           1:C5'_1:H2'1        2.207  2.236  2.236  50.00 50.00 1000.000  0.00 
1:5MC_14:H3'       1:5MC_14:H2'2       3.114  3.552  3.552  50.00 50.00 1000.000  0.00 
1:U_13:H3'         1:U_13:H2'2         2.856  3.300  3.300  50.00 50.00 1000.000  0.00 
1:G_16:H1'         1:G_16:H4'          3.086  3.561  3.561  50.00 50.00 1000.000  0.00 
1:G_16:H8          1:G3'_17:H1'        2.560  2.785  2.785  50.00 50.00 1000.000  0.00 
1:G_16:H8          1:G_16:H1'          2.727  3.124  3.124  50.00 50.00 1000.000  0.00 
1:A_10:H8          1:A_10:H1'          3.204  3.555  3.555  50.00 50.00 1000.000  0.00 
1:A_5:H8           1:G_4:H8            3.570  4.107  4.107  50.00 50.00 1000.000  0.00 
1:C_2:H1'          1:C5'_1:H2'2        2.933  3.005  3.005  50.00 50.00 1000.000  0.00 
1:G_16:H3'         1:G_16:H5'1         2.589  2.925  2.925  50.00 50.00 1000.000  0.00 
1:C5'_1:H5'1       1:C5'_1:H4'         2.070  2.080  2.080  50.00 50.00 1000.000  0.00 
1:C_6:H5'1         1:C_6:H5'2          2.839  2.942  2.942  50.00 50.00 1000.000  0.00 
1:A_3:H5'1         1:A_3:H4'           2.108  2.294  2.294  50.00 50.00 1000.000  0.00 
1:C_2:H5'1         1:C_2:H5'2          1.402  1.618  1.618  50.00 50.00 1000.000  0.00 
1:G3'_17:H5'2      1:G3'_17:H5'1       3.068  3.115  3.115  50.00 50.00 1000.000  0.00 
1:G_4:H5'1         1:G_4:H5'2          2.315  2.677  2.677  50.00 50.00 1000.000  0.00 
1:C_2:H3'          1:C_2:H5'2          1.963  1.966  1.966  50.00 50.00 1000.000  0.00 
1:C_6:H3'          1:C_6:H5'2          3.021  3.217  3.217  50.00 50.00 1000.000  0.00 
1:G_16:H3'         1:G_16:H4'          2.441  2.835  2.835  50.00 50.00 1000.000  0.00 
1:U_13:H5          1:5MC_14:H5A*       2.545  4.241  4.241  50.00 50.00 1000.000  0.00 
1:5MC_14:H6        1:U_13:H2'2         2.735  3.245  3.245  50.00 50.00 1000.000  0.00 
1:U_15:H6          1:U_15:H5           2.297  2.586  2.586  50.00 50.00 1000.000  0.00 
1:A_3:H2           1:C_2:H1'           3.016  3.347  3.347  50.00 50.00 1000.000  0.00 
!
#mixing_times
1.200000E-01 1.600000E-01 2.000000E-01 
!
#NMR_dihedral
1:C_2:P            1:C_2:O5'          1:C_2:C5'          1:C_2:C4'          143.000 -161.000 50.00 50.00 500.000
1:C_2:C5'          1:C_2:C4'          1:C_2:C3'          1:C_2:O3'          144.000 144.000 50.00 50.00 500.000
1:C_2:C4'          1:C_2:C3'          1:C_2:O3'          1:A_3:P            154.000 -132.000 50.00 50.00 500.000
1:C_2:C3'          1:C_2:O3'          1:A_3:P            1:A_3:O5'          -132.000 -64.000 50.00 50.00 500.000
1:C_2:O3'          1:A_3:P            1:A_3:O5'          1:A_3:C5'          -47.000 -79.000 50.00 50.00 500.000
1:A_3:P            1:A_3:O5'          1:A_3:C5'          1:A_3:C4'          143.000 -161.000 50.00 50.00 500.000
1:A_3:O5'          1:A_3:C5'          1:A_3:C4'          1:A_3:C3'          37.000 70.000 50.00 50.00 500.000
1:A_3:C5'          1:A_3:C4'          1:A_3:C3'          1:A_3:O3'          144.000 144.000 50.00 50.00 500.000
1:A_3:C4'          1:A_3:C3'          1:A_3:O3'          1:G_4:P            154.000 -132.000 50.00 50.00 500.000
1:A_3:C3'          1:A_3:O3'          1:G_4:P            1:G_4:O5'          -132.000 -64.000 50.00 50.00 500.000
1:A_3:O3'          1:G_4:P            1:G_4:O5'          1:G_4:C5'          -47.000 -79.000 50.00 50.00 500.000
1:G_4:O5'          1:G_4:C5'          1:G_4:C4'          1:G_4:C3'          37.000 70.000 50.00 50.00 500.000
1:G_4:C5'          1:G_4:C4'          1:G_4:C3'          1:G_4:O3'          144.000 144.000 50.00 50.00 500.000
1:G_4:C3'          1:G_4:O3'          1:A_5:P            1:A_5:O5'          -132.000 -64.000 50.00 50.00 500.000
1:G_4:O3'          1:A_5:P            1:A_5:O5'          1:A_5:C5'          -47.000 -79.000 50.00 50.00 500.000
1:A_5:P            1:A_5:O5'          1:A_5:C5'          1:A_5:C4'          143.000 -161.000 50.00 50.00 500.000
1:A_5:O5'          1:A_5:C5'          1:A_5:C4'          1:A_5:C3'          37.000 70.000 50.00 50.00 500.000
1:A_5:C5'          1:A_5:C4'          1:A_5:C3'          1:A_5:O3'          144.000 144.000 50.00 50.00 500.000
1:A_5:C4'          1:A_5:C3'          1:A_5:O3'          1:C_6:P            154.000 -132.000 50.00 50.00 500.000
1:A_5:C3'          1:A_5:O3'          1:C_6:P            1:C_6:O5'          -132.000 -64.000 50.00 50.00 500.000
1:A_12:O3'         1:U_13:P           1:U_13:O5'         1:U_13:C5'         -47.000 -79.000 50.00 50.00 500.000
1:U_13:P           1:U_13:O5'         1:U_13:C5'         1:U_13:C4'         143.000 -161.000 50.00 50.00 500.000
1:U_13:O5'         1:U_13:C5'         1:U_13:C4'         1:U_13:C3'         37.000 70.000 50.00 50.00 500.000
1:U_13:C5'         1:U_13:C4'         1:U_13:C3'         1:U_13:O3'         144.000 144.000 50.00 50.00 500.000
1:U_13:C4'         1:U_13:C3'         1:U_13:O3'         1:5MC_14:P         154.000 -132.000 50.00 50.00 500.000
1:U_13:C3'         1:U_13:O3'         1:5MC_14:P         1:5MC_14:O5'       -132.000 -64.000 50.00 50.00 500.000
1:U_13:O3'         1:5MC_14:P         1:5MC_14:O5'       1:5MC_14:C5'       -47.000 -79.000 50.00 50.00 500.000
1:5MC_14:P         1:5MC_14:O5'       1:5MC_14:C5'       1:5MC_14:C4'       143.000 -161.000 50.00 50.00 500.000
1:5MC_14:O5'       1:5MC_14:C5'       1:5MC_14:C4'       1:5MC_14:C3'       37.000 70.000 50.00 50.00 500.000
1:5MC_14:C5'       1:5MC_14:C4'       1:5MC_14:C3'       1:5MC_14:O3'       144.000 144.000 50.00 50.00 500.000
1:5MC_14:C3'       1:5MC_14:O3'       1:U_15:P           1:U_15:O5'         -132.000 -64.000 50.00 50.00 500.000
1:5MC_14:O3'       1:U_15:P           1:U_15:O5'         1:U_15:C5'         -47.000 -79.000 50.00 50.00 500.000
1:U_15:P           1:U_15:O5'         1:U_15:C5'         1:U_15:C4'         143.000 -161.000 50.00 50.00 500.000
1:U_15:O5'         1:U_15:C5'         1:U_15:C4'         1:U_15:C3'         37.000 70.000 50.00 50.00 500.000
1:U_15:C5'         1:U_15:C4'         1:U_15:C3'         1:U_15:O3'         144.000 144.000 50.00 50.00 500.000
1:U_15:C4'         1:U_15:C3'         1:U_15:O3'         1:G_16:P           154.000 -132.000 50.00 50.00 500.000
1:U_15:C3'         1:U_15:O3'         1:G_16:P           1:G_16:O5'         -132.000 -64.000 50.00 50.00 500.000
1:G_16:P           1:G_16:O5'         1:G_16:C5'         1:G_16:C4'         143.000 -161.000 50.00 50.00 500.000
1:G_16:O5'         1:G_16:C5'         1:G_16:C4'         1:G_16:C3'         37.000 70.000 50.00 50.00 500.000
1:G_16:C5'         1:G_16:C4'         1:G_16:C3'         1:G_16:O3'         144.000 144.000 50.00 50.00 500.000
1:G_16:C3'         1:G_16:O3'         1:G3'_17:P         1:G3'_17:O5'       -132.000 -64.000 50.00 50.00 500.000
1:U_7:O3'          1:G_8:P            1:G_8:O5'          1:G_8:C5'          150.000 -150.000 50.00 50.00 500.000
1:G_8:C3'          1:G_8:O3'          1:A_9:P            1:A_9:O5'          -90.000 -30.000 50.00 50.00 500.000
1:G3'_17:C6        1:G3'_17:N1        1:C5'_1:N3         1:C5'_1:C4         -10.00 10.00 50.00 50.00 500.000
1:G_16:C6          1:G_16:N1          1:C_2:N3           1:C_2:C4           -10.00 10.00 50.00 50.00 500.000
1:U_15:C4          1:U_15:N3          1:A_3:N1           1:A_3:C6           -10.00 10.00 50.00 50.00 500.000
!1:G_4:C6          1:G_4:N1           1:5MC_14:N3        1:5MC_14:C4        -10.00 10.00 50.00 50.00 500.000
1:U_13:C4          1:U_13:N3          1:A_5:N1           1:A_5:C6           -10.00 10.00 50.00 50.00 500.000
1:U_7:C4           1:U_7:N3           1:A_10:N1          1:A_10:C6          -10.00 10.00 50.00 50.00 500.000  

  Entry H atom name         Orig H atom name
  Start of MODEL           1
    1   1H5*    C   1          1H5*        C   1   0.564  -9.470  -8.117
    2   2H5*    C   1          2H5*        C   1   0.708 -10.950  -9.089
    3    H4*    C   1           H4*        C   1  -1.668 -11.449  -8.767
    4    H3*    C   1           H3*        C   1  -2.040  -8.739  -8.121
    5   1H2*    C   1          1H2*        C   1  -0.970  -8.747  -6.108
    6   2H2*    C   1          2H2*        C   1  -2.545  -9.209  -5.476
    7    H1*    C   1           H1*        C   1  -2.099 -11.479  -5.447
    8   1H4     C   1          1H4         C   1   3.763 -10.563  -2.168
    9   2H4     C   1          2H4         C   1   2.898 -11.828  -1.337
   10    H5     C   1           H5         C   1   2.831  -9.411  -4.130
   11    H6     C   1           H6         C   1   1.029  -9.379  -5.698
   12    H5T    C   1           H5*        C   1   0.403  -9.095 -10.376
   13   1H5*    C   2          1H5*        C   2  -4.917  -9.790  -5.669
   14   2H5*    C   2          2H5*        C   2  -4.388  -8.191  -6.288
   15    H4*    C   2           H4*        C   2  -7.173  -8.544  -5.118
   16    H3*    C   2           H3*        C   2  -5.828  -6.421  -6.312
   17   1H2*    C   2          1H2*        C   2  -4.127  -5.709  -4.901
   18   2H2*    C   2          2H2*        C   2  -5.289  -5.472  -3.568
   19    H1*    C   2           H1*        C   2  -3.923  -8.029  -4.438
   20   1H4     C   2          1H4         C   2   1.177  -8.560  -1.787
   21   2H4     C   2          2H4         C   2   0.355  -9.519  -0.577
   22    H5     C   2           H5         C   2   0.020  -7.315  -3.553
   23    H6     C   2           H6         C   2  -2.107  -6.509  -4.261
   24   1H5*    A   3          1H5*        A   3  -9.102  -5.256  -3.203
   25   2H5*    A   3          2H5*        A   3  -9.970  -3.728  -3.427
   26    H4*    A   3           H4*        A   3  -9.018  -4.168  -1.105
   27    H3*    A   3           H3*        A   3  -8.527  -1.680  -2.645
   28   1H2*    A   3          1H2*        A   3  -6.708  -1.354  -0.433
   29   2H2*    A   3          2H2*        A   3  -6.338  -1.513  -2.153
   30    H1*    A   3           H1*        A   3  -6.505  -3.616   0.026
   31    H8     A   3           H8         A   3  -4.378  -2.156  -2.886
   32   1H6     A   3          1H6         A   3   0.112  -5.781  -0.578
   33   2H6     A   3          2H6         A   3  -0.209  -4.351  -1.538
   34    H2     A   3           H2         A   3  -3.806  -7.295   0.942
   35   1H5*    G   4          1H5*        G   4  -8.574  -1.879   2.047
   36   2H5*    G   4          2H5*        G   4  -9.258  -0.403   2.758
   37    H4*    G   4           H4*        G   4  -7.296  -0.941   4.032
   38    H3*    G   4           H3*        G   4  -7.451   1.575   2.638
   39   1H2*    G   4          1H2*        G   4  -4.862   1.664   2.098
   40   2H2*    G   4          2H2*        G   4  -5.915   0.771   0.988
   41    H1*    G   4           H1*        G   4  -4.534  -0.420   3.451
   42    H8     G   4           H8         G   4  -4.076   0.044  -0.318
   43    H1     G   4           H1         G   4   0.382  -3.595   2.580
   44   1H2     G   4          1H2         G   4  -1.832  -3.580   5.313
   45   2H2     G   4          2H2         G   4  -0.288  -4.104   4.681
   46   1H5*    A   5          1H5*        A   5  -5.367   1.691   7.640
   47   2H5*    A   5          2H5*        A   5  -5.714   3.352   8.133
   48    H4*    A   5           H4*        A   5  -3.333   3.075   7.994
   49    H3*    A   5           H3*        A   5  -4.705   5.092   6.423
   50   1H2*    A   5          1H2*        A   5  -2.712   5.012   4.553
   51   2H2*    A   5          2H2*        A   5  -4.172   3.991   4.428
   52    H1*    A   5           H1*        A   5  -1.550   3.284   5.838
   53    H8     A   5           H8         A   5  -3.352   3.113   2.525
   54   1H6     A   5          1H6         A   5   1.678   0.142   0.611
   55   2H6     A   5          2H6         A   5   0.182   0.914   0.133
   56    H2     A   5           H2         A   5   1.738   0.137   5.106
   57   1H5*    C   6          1H5*        C   6  -2.963   7.141   4.616
   58   2H5*    C   6          2H5*        C   6  -1.469   7.098   5.569
   59    H4*    C   6           H4*        C   6  -2.728   9.778   5.504
   60    H3*    C   6           H3*        C   6  -2.481   8.473   2.847
   61   1H2*    C   6          1H2*        C   6  -0.875  10.676   2.336
   62   2H2*    C   6          2H2*        C   6  -0.267   9.004   2.593
   63    H1*    C   6           H1*        C   6  -0.581  11.256   4.581
   64   1H4     C   6          1H4         C   6   5.420  12.191   4.824
   65   2H4     C   6          2H4         C   6   5.397  10.991   6.104
   66    H5     C   6           H5         C   6   3.455  12.599   3.349
   67    H6     C   6           H6         C   6   1.240  11.824   2.797
   68    HN3  UMP   7           H3         U   7   2.002  10.606  -1.328
   69    H5   UMP   7           H5         U   7  -1.195   8.529   0.489
   70    H6   UMP   7           H6         U   7  -2.563  10.370   0.006
   71    H1*  UMP   7           H1*        U   7  -1.503  13.672  -1.115
   72   1H2*  UMP   7          1H2*        U   7  -3.251  13.559  -2.491
   73   2H2*  UMP   7          2H2*        U   7  -2.372  12.124  -3.147
   74    H3*  UMP   7           H3*        U   7  -3.927  10.707  -1.940
   75    H4*  UMP   7           H4*        U   7  -4.874  13.196  -0.460
   76   1H5*  UMP   7          1H5*        U   7  -5.948  11.733   0.886
   77   2H5*  UMP   7          2H5*        U   7  -5.516  10.529  -0.295
   78   1H5*    G   8          1H5*        G   8  -7.365  10.841  -5.900
   79   2H5*    G   8          2H5*        G   8  -6.082   9.704  -6.292
   80    H4*    G   8           H4*        G   8  -6.757  11.607  -7.975
   81    H3*    G   8           H3*        G   8  -3.992  10.663  -7.350
   82   1H2*    G   8          1H2*        G   8  -3.882  12.909  -9.254
   83   2H2*    G   8          2H2*        G   8  -2.882  12.562  -7.837
   84    H1*    G   8           H1*        G   8  -5.135  14.400  -8.113
   85    H8     G   8           H8         G   8  -3.965  12.924  -4.729
   86    H1     G   8           H1         G   8  -0.919  18.299  -6.415
   87   1H2     G   8          1H2         G   8  -2.190  17.418  -9.619
   88   2H2     G   8          2H2         G   8  -1.148  18.522  -8.738
   89   1H5*    A   9          1H5*        A   9  -3.001   8.713 -11.460
   90   2H5*    A   9          2H5*        A   9  -2.824   7.209 -10.537
   91    H4*    A   9           H4*        A   9  -0.860   9.085 -11.374
   92    H3*    A   9           H3*        A   9  -0.678   6.480 -10.568
   93   1H2*    A   9          1H2*        A   9  -0.866   6.600  -8.173
   94   2H2*    A   9          2H2*        A   9   0.855   6.979  -8.374
   95    H1*    A   9           H1*        A   9   0.615   8.939  -8.209
   96    H8     A   9           H8         A   9  -2.226   9.054  -5.737
   97   1H6     A   9          1H6         A   9   0.273  14.743  -5.006
   98   2H6     A   9          2H6         A   9  -0.957  13.642  -4.410
   99    H2     A   9           H2         A   9   1.903  12.953  -8.776
  100   1H5*    A  10          1H5*        A  10   3.722   8.608 -10.468
  101   2H5*    A  10          2H5*        A  10   4.952   7.468 -11.054
  102    H4*    A  10           H4*        A  10   5.549   8.142  -8.787
  103    H3*    A  10           H3*        A  10   5.024   5.363  -9.414
  104   1H2*    A  10          1H2*        A  10   4.199   4.938  -6.792
  105   2H2*    A  10          2H2*        A  10   3.069   5.300  -8.129
  106    H1*    A  10           H1*        A  10   4.462   7.288  -6.261
  107    H8     A  10           H8         A  10   1.435   5.117  -6.630
  108   1H6     A  10          1H6         A  10  -0.722   8.315  -1.920
  109   2H6     A  10          2H6         A  10  -0.552   6.764  -2.694
  110    H2     A  10           H2         A  10   2.300  10.967  -4.075
  111   1H5*   +G  11          1H5*      1MG  11   6.564   4.499  -4.741
  112   2H5*   +G  11          2H5*      1MG  11   6.631   6.151  -5.363
  113    H4*   +G  11           H4*      1MG  11   9.226   5.951  -4.660
  114    H3*   +G  11           H3*      1MG  11   8.304   3.539  -3.558
  115   1H2*   +G  11          1H2*      1MG  11   6.829   4.422  -2.006
  116   2H2*   +G  11          2H2*      1MG  11   8.259   4.576  -0.970
  117    H1*   +G  11           H1*      1MG  11   8.621   6.823  -1.492
  118    H8    +G  11           H8       1MG  11   4.978   5.686  -2.454
  119   1H2    +G  11          1H2       1MG  11   8.733  10.877   0.314
  120   2H2    +G  11          2H2       1MG  11   7.466  11.772   1.114
  121   1H5*    A  12          1H5*        A  12  11.278   4.490   0.341
  122   2H5*    A  12          2H5*        A  12  11.871   2.819   0.460
  123    H4*    A  12           H4*        A  12  10.816   3.506   2.556
  124    H3*    A  12           H3*        A  12  10.165   1.090   1.154
  125   1H2*    A  12          1H2*        A  12   8.126   1.850   0.421
  126   2H2*    A  12          2H2*        A  12   7.598   1.129   1.967
  127    H1*    A  12           H1*        A  12   7.785   3.265   3.104
  128    H8     A  12           H8         A  12   5.996   2.358  -0.011
  129   1H6     A  12          1H6         A  12   2.061   6.948   1.235
  130   2H6     A  12          2H6         A  12   2.316   5.447   0.372
  131    H2     A  12           H2         A  12   5.836   7.734   3.557
  132    HN3  UMP  13           H3         U  13   3.005  -0.522   2.547
  133    H5   UMP  13           H5         U  13   6.004  -1.330  -0.308
  134    H6   UMP  13           H6         U  13   7.369  -2.247   1.448
  135    H1*  UMP  13           H1*        U  13   6.128  -2.884   4.917
  136   1H2*  UMP  13          1H2*        U  13   7.548  -4.475   3.800
  137   2H2*  UMP  13          2H2*        U  13   8.542  -3.175   3.087
  138    H3*  UMP  13           H3*        U  13   9.755  -3.443   5.109
  139    H4*  UMP  13           H4*        U  13   7.953  -1.715   6.585
  140   1H5*  UMP  13          1H5*        U  13  10.311  -1.113   6.343
  141   2H5*  UMP  13          2H5*        U  13   9.220   0.164   5.777
  142   1H5*   +C  14          1H5*      5MC  14   6.423  -5.249   8.317
  143   2H5*   +C  14          2H5*      5MC  14   6.807  -6.928   8.740
  144    H4*   +C  14           H4*      5MC  14   4.398  -6.603   8.419
  145    H3*   +C  14           H3*      5MC  14   5.845  -8.657   6.970
  146   1H2*   +C  14          1H2*      5MC  14   5.551  -7.559   4.934
  147   2H2*   +C  14          2H2*      5MC  14   4.034  -8.458   4.881
  148    H1*   +C  14           H1*      5MC  14   2.848  -6.690   6.082
  149   1H4    +C  14          1H4       5MC  14   3.565  -3.756   0.055
  150   2H4    +C  14          2H4       5MC  14   1.907  -3.599   0.572
  151    H6    +C  14           H6       5MC  14   5.641  -5.840   3.725
  152    HN3  UMP  15           H3         U  15  -1.247  -7.365   1.284
  153    H5   UMP  15           H5         U  15   2.643  -8.149   2.683
  154    H6   UMP  15           H6         U  15   1.718  -8.484   4.895
  155    H1*  UMP  15           H1*        U  15  -1.655  -7.274   5.851
  156   1H2*  UMP  15          1H2*        U  15  -2.238  -9.652   5.636
  157   2H2*  UMP  15          2H2*        U  15  -0.507 -10.060   5.862
  158    H3*  UMP  15           H3*        U  15  -1.269 -10.274   8.095
  159    H4*  UMP  15           H4*        U  15  -0.371  -7.780   8.775
  160   1H5*  UMP  15          1H5*        U  15   0.813 -10.074   8.992
  161   2H5*  UMP  15          2H5*        U  15   1.764  -8.606   8.814
  162   1H5*    G  16          1H5*        G  16  -5.623 -11.690   8.624
  163   2H5*    G  16          2H5*        G  16  -5.716 -10.847   7.057
  164    H4*    G  16           H4*        G  16  -5.573 -13.351   6.797
  165    H3*    G  16           H3*        G  16  -3.656 -13.220   8.865
  166   1H2*    G  16          1H2*        G  16  -1.483 -13.723   7.317
  167   2H2*    G  16          2H2*        G  16  -2.071 -12.135   7.454
  168    H1*    G  16           H1*        G  16  -2.994 -14.025   5.254
  169    H8     G  16           H8         G  16   0.071 -12.735   5.833
  170    H1     G  16           H1         G  16  -1.844 -10.142   0.264
  171   1H2     G  16          1H2         G  16  -5.096 -10.792   1.442
  172   2H2     G  16          2H2         G  16  -4.097 -10.217   0.129
  173   1H5*    G  17          1H5*        G  17  -1.780 -15.545   6.627
  174   2H5*    G  17          2H5*        G  17  -0.521 -15.739   7.897
  175    H4*    G  17           H4*        G  17   0.272 -17.705   6.580
  176    H3*    G  17           H3*        G  17  -1.114 -18.723   4.974
  177   1H2*    G  17          1H2*        G  17   0.112 -17.499   3.365
  178   2H2*    G  17          2H2*        G  17  -1.519 -16.877   2.966
  179    H1*    G  17           H1*        G  17  -1.204 -14.990   4.457
  180    H8     G  17           H8         G  17   2.440 -14.971   4.712
  181    H1     G  17           H1         G  17   0.821 -13.006  -1.176
  182   1H2     G  17          1H2         G  17  -2.414 -14.115  -0.392
  183   2H2     G  17          2H2         G  17  -1.348 -13.410  -1.585
  184    H3T    G  17           HO3        G  17  -3.119 -18.211   5.328
  185   1HC   CH3  11          1H1A      1MG  11   4.862  10.260   2.707
  186   2HC   CH3  11          2H1A      1MG  11   4.420  11.591   1.594
  187   3HC   CH3  11          3H1A      1MG  11   6.033  11.509   2.313
  188   1HC   CH3  14          1H5A      5MC  14   5.335  -4.513   0.282
  189   2HC   CH3  14          2H5A      5MC  14   6.478  -4.479   1.632
  190   3HC   CH3  14          3H5A      5MC  14   5.869  -6.017   1.042
   
  No H/Q in entry =         190