*HEADER    RNA                                     24-SEP-02   1MUV              
*TITLE     SHEARED A(ANTI)-A(ANTI) BASE PAIRS IN A DESTABILIZING 2X2             
*TITLE    2 INTERNAL LOOP: THE NMR STRUCTURE OF 5'(RGGCAAGCCU)2                  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5'-R(*GP*GP*CP*AP*AP*GP*CP*CP*U)-3';                       
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES                                                       
*KEYWDS    RIBONUCLEIC ACID, DUPLEX, TANDEM MISMATCH, AA MISMATCH                
*EXPDTA    NMR                                                                   
*AUTHOR    B.M.ZNOSKO, M.E.BURKARD, S.J.SCHROEDER, T.R.KRUGH,                    
*AUTHOR   2 D.H.TURNER                                                           
*REVDAT   1   18-DEC-02 1MUV    0                                                
!BIOSYM restraint 1
!
!   The format and some of the numbers in this file were taken from MEB's 
!    G7syn.rstrnt file.  Any numbers taken from MEB's file will be noted.
!
#distance
!
!HYDROGEN-BONDING DISTANCES (based on theoretical # and taken from MEB)
!
1:G5'_1:H1         1:C_8B:N3            1.800    2.500    25.000   25.000 1000.000    !Hbond
1:G5'_1:O6         1:C_8B:H42           1.800    2.500    25.000   25.000 1000.000    !Hbond
1:G5'_1:H22        1:C_8B:O2            1.800    2.500    25.000   25.000 1000.000    !Hbond
1:G_2:H1           1:C_7B:N3            1.800    2.500    25.000   25.000 1000.000    !Hbond
1:G_2:O6           1:C_7B:H42           1.800    2.500    25.000   25.000 1000.000    !Hbond
1:G_2:H22          1:C_7B:O2            1.800    2.500    25.000   25.000 1000.000    !Hbond
1:C_3:N3           1:G_6B:H1            1.800    2.500    25.000   25.000 1000.000    !Hbond
1:C_3:H42          1:G_6B:O6            1.800    2.500    25.000   25.000 1000.000    !Hbond
1:C_3:O2           1:G_6B:H22           1.800    2.500    25.000   25.000 1000.000    !Hbond
1:G_6:H1           1:C_3B:N3            1.800    2.500    25.000   25.000 1000.000    !Hbond
1:G_6:O6           1:C_3B:H42           1.800    2.500    25.000   25.000 1000.000    !Hbond
1:G_6:H22          1:C_3B:O2            1.800    2.500    25.000   25.000 1000.000    !Hbond
1:C_7:N3           1:G_2B:H1            1.800    2.500    25.000   25.000 1000.000    !Hbond
1:C_7:H42          1:G_2B:O6            1.800    2.500    25.000   25.000 1000.000    !Hbond
1:C_7:O2           1:G_2B:H22           1.800    2.500    25.000   25.000 1000.000    !Hbond
1:C_8:N3           1:G5'_1B:H1          1.800    2.500    25.000   25.000 1000.000    !Hbond
1:C_8:H42          1:G5'_1B:O6          1.800    2.500    25.000   25.000 1000.000    !Hbond
1:C_8:O2           1:G5'_1B:H22         1.800    2.500    25.000   25.000 1000.000    !Hbond
!
!***************************************************
!strand 1:
!
#distance
!
1:G5'_1:H8        1:G5'_1:H1'         2.928    5.437    25.000   25.000 1000.000 !  4.182  0.30/0.30:      
1:G5'_1:H8        1:G5'_1:H2'         3.389    6.000    25.000   25.000 1000.000 !  4.842  0.30/0.30:      
1:G5'_1:H8        1:G5'_1:H3'         2.662    4.943    25.000   25.000 1000.000 !  3.803  0.30/0.30:      
1:G5'_1:H8        1:G5'_1:H4'         4.033    6.000    25.000   25.000 1000.000 !  5.761  0.30/0.30:      
1:G5'_1:H1'       1:G5'_1:H2'         1.901    3.531    25.000   25.000 1000.000 !  2.716  0.30/0.30:      
1:G5'_1:H1'       1:G5'_1:H3'         2.269    4.214    25.000   25.000 1000.000 !  3.242  0.30/0.30:      
1:G5'_1:H1'       1:G5'_1:H4'         2.544    4.725    25.000   25.000 1000.000 !  3.635  0.30/0.30:      
1:G5'_1:H1'       1:G_2:H8            2.783    5.169    25.000   25.000 1000.000 !         0.30/0.30:      
1:G5'_1:H2'       1:G5'_1:H3'         1.547    2.872    25.000   25.000 1000.000 !  2.209  0.30/0.30:      
1:G5'_1:H2'       1:G5'_1:H4'         2.279    4.233    25.000   25.000 1000.000 !  3.256  0.30/0.30:      
1:G_2:H8          1:G5'_1:H2'         1.690    3.138    25.000   25.000 1000.000 !  2.414  0.30/0.30:      
1:G_2:H8          1:G_2:H3'           1.739    3.229    25.000   25.000 1000.000 !  2.484  0.30/0.30:      
1:G_2:H8          1:C_3:H5            3.030    5.628    25.000   25.000 1000.000 !  4.329  0.30/0.30:      
1:G_2:H1'         1:G_2:H8            2.629    4.883    25.000   25.000 1000.000 !  3.756  0.30/0.30:      
1:G_2:H1'         1:G_2:H4'           2.085    3.872    25.000   25.000 1000.000 !  2.979  0.30/0.30:      
1:G_2:H1'         1:C_3:H6            2.756    5.117    25.000   25.000 1000.000 !  3.937  0.30/0.30:      
1:G_2:H2'         1:G_2:H1'           1.726    3.205    25.000   25.000 1000.000 !  2.466  0.30/0.30:      
1:C_3:H6          1:G_2:H2'           1.559    2.895    25.000   25.000 1000.000 !  2.227  0.30/0.30:      
1:C_3:H6          1:C_3:H5            1.756    3.262    25.000   25.000 1000.000 !  2.509  0.30/0.30:      
1:C_3:H6          1:C_3:H1'           2.699    5.012    25.000   25.000 1000.000 !  3.856  0.30/0.30:      
1:C_3:H6          1:C_3:H3'           1.826    3.392    25.000   25.000 1000.000 !  2.609  0.30/0.30:      
1:C_3:H6          1:A_4:H8            2.921    5.425    25.000   25.000 1000.000 !  4.173  0.30/0.30:      
1:C_3:H1'         1:C_3:H3'           2.137    3.968    25.000   25.000 1000.000 !  3.053  0.30/0.30:      
1:C_3:H2'         1:C_3:H1'           1.882    3.495    25.000   25.000 1000.000 !  2.688  0.30/0.30:      
1:C_3:H2'         1:A_4:H8            1.887    3.504    25.000   25.000 1000.000 !  2.695  0.30/0.30:      
1:C_3:H3'         1:A_4:H8            2.118    3.934    25.000   25.000 1000.000 !  3.026  0.30/0.30:      
1:A_4:H8          1:C_3:H5            3.200    5.943    25.000   25.000 1000.000 !  4.572  0.30/0.30:      
1:A_4:H8          1:C_3:H1'           3.173    5.893    25.000   25.000 1000.000 !  4.533  0.30/0.30:      
1:A_4:H8          1:A_4:H2'           2.239    4.158    25.000   25.000 1000.000 !  3.198  0.30/0.30:      
1:A_4:H8          1:A_4:H3'           2.239    4.158    25.000   25.000 1000.000 !  3.199  0.30/0.30:      
1:A_4:H1'         1:A_4:H8            2.873    5.336    25.000   25.000 1000.000 !  4.105  0.30/0.30:      
1:A_4:H1'         1:A_4:H3'           2.782    5.167    25.000   25.000 1000.000 !  3.974  0.30/0.30:      
1:A_4:H1'         1:A_5:H8            3.263    6.000    25.000   25.000 1000.000 !  4.661  0.30/0.30:      
1:A_4:H2'         1:A_4:H1'           1.838    3.414    25.000   25.000 1000.000 !  2.626  0.30/0.30:      
1:A_4:H2'         1:A_4:H3'           1.749    3.248    25.000   25.000 1000.000 !  2.499  0.30/0.30:      
1:A_4:H2'         1:A_5:H8            1.908    3.544    25.000   25.000 1000.000 !  2.726  0.30/0.30:      
1:A_4:H3'         1:A_5:H8            2.607    4.842    25.000   25.000 1000.000 !  3.724  0.30/0.30:      
1:A_5:H2          1:A_5:H2'           3.444    6.000    25.000   25.000 1000.000 !  4.920  0.30/0.30:      
1:A_5:H2          1:G_6:H1'           2.890    5.367    25.000   25.000 1000.000 !  4.128  0.30/0.30:      
1:A_5:H8          1:A_5:H2'           2.565    4.764    25.000   25.000 1000.000 !  3.664  0.30/0.30:      
1:A_5:H8          1:A_5:H3'           2.237    4.154    25.000   25.000 1000.000 !  3.195  0.30/0.30:      
1:A_5:H8          1:G_6:H8            2.976    5.526    25.000   25.000 1000.000 !  4.251  0.30/0.30:      
1:A_5:H1'         1:A_5:H8            2.592    4.813    25.000   25.000 1000.000 !  3.702  0.30/0.30:      
1:A_5:H2'         1:A_5:H1'           1.954    3.629    25.000   25.000 1000.000 !  2.791  0.30/0.30:      
1:A_5:H2'         1:A_5:H3'           1.729    3.212    25.000   25.000 1000.000 !  2.470  0.30/0.30:      
1:A_5:H3'         1:G_6:H8            1.662    3.087    25.000   25.000 1000.000 !  2.375  0.30/0.30:      
1:G_6:H8          1:A_5:H1'           3.065    5.692    25.000   25.000 1000.000 !  4.379  0.30/0.30:      
1:G_6:H8          1:A_5:H2'           2.133    3.960    25.000   25.000 1000.000 !  3.046  0.30/0.30:      
1:G_6:H8          1:C_7:H5            2.550    4.736    25.000   25.000 1000.000 !  3.643  0.30/0.30:      
1:G_6:H2'         1:G_6:H8            2.633    4.889    25.000   25.000 1000.000 !  3.761  0.30/0.30:      
1:G_6:H2'         1:C_7:H5            2.434    4.520    25.000   25.000 1000.000 !  3.477  0.30/0.30:      
1:G_6:H2'         1:C_7:H6            1.615    2.999    25.000   25.000 1000.000 !  2.307  0.30/0.30:      
1:G_6:H2'         1:C_7:H1'           2.796    5.192    25.000   25.000 1000.000 !  3.994  0.30/0.30:      
1:G_6:H3'         1:G_6:H8            1.936    3.596    25.000   25.000 1000.000 !  2.766  0.30/0.30:      
1:C_7:H5          1:C_7:H3'           2.207    4.099    25.000   25.000 1000.000 !  3.153  0.30/0.30:      
1:C_7:H5          1:C_8:H5            3.287    6.000    25.000   25.000 1000.000 !  4.696  0.30/0.30:      
1:C_7:H6          1:C_7:H5            1.770    3.287    25.000   25.000 1000.000 !  2.529  0.30/0.30:      
1:C_7:H6          1:C_7:H1'           2.694    5.003    25.000   25.000 1000.000 !  3.848  0.30/0.30:      
1:C_7:H6          1:C_7:H2'           2.039    3.786    25.000   25.000 1000.000 !  2.912  0.30/0.30:      
1:C_7:H1'         1:C_7:H2'           2.056    3.819    25.000   25.000 1000.000 !  2.937  0.30/0.30:      
1:C_7:H1'         1:C_8:H6            2.615    4.857    25.000   25.000 1000.000 !  3.736  0.30/0.30:      
1:C_7:H2'         1:C_8:H6            1.653    3.070    25.000   25.000 1000.000 !  2.361  0.30/0.30:      
1:C_7:H3'         1:C_7:H6            1.593    2.958    25.000   25.000 1000.000 !  2.275  0.30/0.30:      
1:C_7:H3'         1:C_7:H1'           2.151    3.994    25.000   25.000 1000.000 !  3.072  0.30/0.30:      
1:C_7:H3'         1:C_8:H6            1.797    3.336    25.000   25.000 1000.000 !  2.567  0.30/0.30:      
1:C_8:H5          1:C_7:H2'           2.239    4.158    25.000   25.000 1000.000 !  3.198  0.30/0.30:      
1:C_8:H5          1:C_7:H3'           2.293    4.259    25.000   25.000 1000.000 !  3.276  0.30/0.30:      
1:C_8:H6          1:C_8:H5            1.757    3.262    25.000   25.000 1000.000 !  2.509  0.30/0.30:      
1:C_8:H6          1:C_8:H1'           2.315    4.300    25.000   25.000 1000.000 !  3.308  0.30/0.30:      
1:C_8:H2'         1:C_8:H1'           1.801    3.344    25.000   25.000 1000.000 !  2.572  0.30/0.30:      
1:C_8:H2'         1:U3'_9:H6          1.773    3.293    25.000   25.000 1000.000 !  2.533  0.30/0.30:      
1:U3'_9:H5        1:C_8:H3'           2.584    4.799    25.000   25.000 1000.000 !  3.692  0.30/0.30:      
1:U3'_9:H5        1:U3'_9:H3'         3.268    6.000    25.000   25.000 1000.000 !  4.669  0.30/0.30:      
1:U3'_9:H6        1:C_8:H3'           1.652    3.067    25.000   25.000 1000.000 !  2.359  0.30/0.30:      
1:U3'_9:H6        1:U3'_9:H5          1.708    3.173    25.000   25.000 1000.000 !  2.441  0.30/0.30:      
1:U3'_9:H6        1:U3'_9:H1'         2.502    4.647    25.000   25.000 1000.000 !  3.574  0.30/0.30:      
1:U3'_9:H1'       1:C_8:H2'           2.470    4.587    25.000   25.000 1000.000 !  3.528  0.30/0.30:      
1:U3'_9:H1'       1:U3'_9:H3'         2.176    4.041    25.000   25.000 1000.000 !  3.108  0.30/0.30:      
1:U3'_9:H2'       1:U3'_9:H6          2.383    4.425    25.000   25.000 1000.000 !  3.404  0.30/0.30:      
1:U3'_9:H2'       1:U3'_9:H1'         2.043    3.795    25.000   25.000 1000.000 !  2.919  0.30/0.30:      
1:U3'_9:H3'       1:U3'_9:H6          1.873    3.479    25.000   25.000 1000.000 !  2.676  0.30/0.30:      
!
!***************************************************
!
!strand 2:
!
1:G5'_1B:H8        1:G5'_1B:H1'       2.928    5.437    25.000   25.000 1000.000 !  4.182  0.30/0.30:      
1:G5'_1B:H8        1:G5'_1B:H2'       3.389    6.000    25.000   25.000 1000.000 !  4.842  0.30/0.30:      
1:G5'_1B:H8        1:G5'_1B:H3'       2.662    4.943    25.000   25.000 1000.000 !  3.803  0.30/0.30:      
1:G5'_1B:H8        1:G5'_1B:H4'       4.033    6.000    25.000   25.000 1000.000 !  5.761  0.30/0.30:      
1:G5'_1B:H1'       1:G5'_1B:H2'       1.901    3.531    25.000   25.000 1000.000 !  2.716  0.30/0.30:      
1:G5'_1B:H1'       1:G5'_1B:H3'       2.269    4.214    25.000   25.000 1000.000 !  3.242  0.30/0.30:      
1:G5'_1B:H1'       1:G5'_1B:H4'       2.544    4.725    25.000   25.000 1000.000 !  3.635  0.30/0.30:      
1:G5'_1B:H1'       1:G_2B:H8          2.783    5.169    25.000   25.000 1000.000 !         0.30/0.30:      
1:G5'_1B:H2'       1:G5'_1B:H3'       1.547    2.872    25.000   25.000 1000.000 !  2.209  0.30/0.30:      
1:G5'_1B:H2'       1:G5'_1B:H4'       2.279    4.233    25.000   25.000 1000.000 !  3.256  0.30/0.30:      
1:G_2B:H8          1:G5'_1B:H2'       1.690    3.138    25.000   25.000 1000.000 !  2.414  0.30/0.30:      
1:G_2B:H8          1:G_2B:H3'         1.739    3.229    25.000   25.000 1000.000 !  2.484  0.30/0.30:      
1:G_2B:H8          1:C_3B:H5          3.030    5.628    25.000   25.000 1000.000 !  4.329  0.30/0.30:      
1:G_2B:H1'         1:G_2B:H8          2.629    4.883    25.000   25.000 1000.000 !  3.756  0.30/0.30:      
1:G_2B:H1'         1:G_2B:H4'         2.085    3.872    25.000   25.000 1000.000 !  2.979  0.30/0.30:      
1:G_2B:H1'         1:C_3B:H6          2.756    5.117    25.000   25.000 1000.000 !  3.937  0.30/0.30:      
1:G_2B:H2'         1:G_2B:H1'         1.726    3.205    25.000   25.000 1000.000 !  2.466  0.30/0.30:      
1:C_3B:H6          1:G_2B:H2'         1.559    2.895    25.000   25.000 1000.000 !  2.227  0.30/0.30:      
1:C_3B:H6          1:C_3B:H5          1.756    3.262    25.000   25.000 1000.000 !  2.509  0.30/0.30:      
1:C_3B:H6          1:C_3B:H1'         2.699    5.012    25.000   25.000 1000.000 !  3.856  0.30/0.30:      
1:C_3B:H6          1:C_3B:H3'         1.826    3.392    25.000   25.000 1000.000 !  2.609  0.30/0.30:      
1:C_3B:H6          1:A_4B:H8          2.921    5.425    25.000   25.000 1000.000 !  4.173  0.30/0.30:      
1:C_3B:H1'         1:C_3B:H3'         2.137    3.968    25.000   25.000 1000.000 !  3.053  0.30/0.30:      
1:C_3B:H2'         1:C_3B:H1'         1.882    3.495    25.000   25.000 1000.000 !  2.688  0.30/0.30:      
1:C_3B:H2'         1:A_4B:H8          1.887    3.504    25.000   25.000 1000.000 !  2.695  0.30/0.30:      
1:C_3B:H3'         1:A_4B:H8          2.118    3.934    25.000   25.000 1000.000 !  3.026  0.30/0.30:      
1:A_4B:H8          1:C_3B:H5          3.200    5.943    25.000   25.000 1000.000 !  4.572  0.30/0.30:      
1:A_4B:H8          1:C_3B:H1'         3.173    5.893    25.000   25.000 1000.000 !  4.533  0.30/0.30:      
1:A_4B:H8          1:A_4B:H2'         2.239    4.158    25.000   25.000 1000.000 !  3.198  0.30/0.30:      
1:A_4B:H8          1:A_4B:H3'         2.239    4.158    25.000   25.000 1000.000 !  3.199  0.30/0.30:      
1:A_4B:H1'         1:A_4B:H8          2.873    5.336    25.000   25.000 1000.000 !  4.105  0.30/0.30:      
1:A_4B:H1'         1:A_4B:H3'         2.782    5.167    25.000   25.000 1000.000 !  3.974  0.30/0.30:      
1:A_4B:H1'         1:A_5B:H8          3.263    6.000    25.000   25.000 1000.000 !  4.661  0.30/0.30:      
1:A_4B:H2'         1:A_4B:H1'         1.838    3.414    25.000   25.000 1000.000 !  2.626  0.30/0.30:      
1:A_4B:H2'         1:A_4B:H3'         1.749    3.248    25.000   25.000 1000.000 !  2.499  0.30/0.30:      
1:A_4B:H2'         1:A_5B:H8          1.908    3.544    25.000   25.000 1000.000 !  2.726  0.30/0.30:      
1:A_4B:H3'         1:A_5B:H8          2.607    4.842    25.000   25.000 1000.000 !  3.724  0.30/0.30:      
1:A_5B:H2          1:A_5B:H2'         3.444    6.000    25.000   25.000 1000.000 !  4.920  0.30/0.30:      
1:A_5B:H2          1:G_6B:H1'         2.890    5.367    25.000   25.000 1000.000 !  4.128  0.30/0.30:      
1:A_5B:H8          1:A_5B:H2'         2.565    4.764    25.000   25.000 1000.000 !  3.664  0.30/0.30:      
1:A_5B:H8          1:A_5B:H3'         2.237    4.154    25.000   25.000 1000.000 !  3.195  0.30/0.30:      
1:A_5B:H8          1:G_6B:H8          2.976    5.526    25.000   25.000 1000.000 !  4.251  0.30/0.30:      
1:A_5B:H1'         1:A_5B:H8          2.592    4.813    25.000   25.000 1000.000 !  3.702  0.30/0.30:      
1:A_5B:H2'         1:A_5B:H1'         1.954    3.629    25.000   25.000 1000.000 !  2.791  0.30/0.30:      
1:A_5B:H2'         1:A_5B:H3'         1.729    3.212    25.000   25.000 1000.000 !  2.470  0.30/0.30:      
1:A_5B:H3'         1:G_6B:H8          1.662    3.087    25.000   25.000 1000.000 !  2.375  0.30/0.30:      
1:G_6B:H8          1:A_5B:H1'         3.065    5.692    25.000   25.000 1000.000 !  4.379  0.30/0.30:      
1:G_6B:H8          1:A_5B:H2'         2.133    3.960    25.000   25.000 1000.000 !  3.046  0.30/0.30:      
1:G_6B:H8          1:C_7B:H5          2.550    4.736    25.000   25.000 1000.000 !  3.643  0.30/0.30:      
1:G_6B:H2'         1:G_6B:H8          2.633    4.889    25.000   25.000 1000.000 !  3.761  0.30/0.30:      
1:G_6B:H2'         1:C_7B:H5          2.434    4.520    25.000   25.000 1000.000 !  3.477  0.30/0.30:      
1:G_6B:H2'         1:C_7B:H6          1.615    2.999    25.000   25.000 1000.000 !  2.307  0.30/0.30:      
1:G_6B:H2'         1:C_7B:H1'         2.796    5.192    25.000   25.000 1000.000 !  3.994  0.30/0.30:      
1:G_6B:H3'         1:G_6B:H8          1.936    3.596    25.000   25.000 1000.000 !  2.766  0.30/0.30:      
1:C_7B:H5          1:C_7B:H3'         2.207    4.099    25.000   25.000 1000.000 !  3.153  0.30/0.30:      
1:C_7B:H5          1:C_8B:H5          3.287    6.000    25.000   25.000 1000.000 !  4.696  0.30/0.30:      
1:C_7B:H6          1:C_7B:H5          1.770    3.287    25.000   25.000 1000.000 !  2.529  0.30/0.30:      
1:C_7B:H6          1:C_7B:H1'         2.694    5.003    25.000   25.000 1000.000 !  3.848  0.30/0.30:      
1:C_7B:H6          1:C_7B:H2'         2.039    3.786    25.000   25.000 1000.000 !  2.912  0.30/0.30:      
1:C_7B:H1'         1:C_7B:H2'         2.056    3.819    25.000   25.000 1000.000 !  2.937  0.30/0.30:      
1:C_7B:H1'         1:C_8B:H6          2.615    4.857    25.000   25.000 1000.000 !  3.736  0.30/0.30:      
1:C_7B:H2'         1:C_8B:H6          1.653    3.070    25.000   25.000 1000.000 !  2.361  0.30/0.30:      
1:C_7B:H3'         1:C_7B:H6          1.593    2.958    25.000   25.000 1000.000 !  2.275  0.30/0.30:      
1:C_7B:H3'         1:C_7B:H1'         2.151    3.994    25.000   25.000 1000.000 !  3.072  0.30/0.30:      
1:C_7B:H3'         1:C_8B:H6          1.797    3.336    25.000   25.000 1000.000 !  2.567  0.30/0.30:      
1:C_8B:H5          1:C_7B:H2'         2.239    4.158    25.000   25.000 1000.000 !  3.198  0.30/0.30:      
1:C_8B:H5          1:C_7B:H3'         2.293    4.259    25.000   25.000 1000.000 !  3.276  0.30/0.30:      
1:C_8B:H6          1:C_8B:H5          1.757    3.262    25.000   25.000 1000.000 !  2.509  0.30/0.30:      
1:C_8B:H6          1:C_8B:H1'         2.315    4.300    25.000   25.000 1000.000 !  3.308  0.30/0.30:      
1:C_8B:H2'         1:C_8B:H1'         1.801    3.344    25.000   25.000 1000.000 !  2.572  0.30/0.30:      
1:C_8B:H2'         1:U3'_9B:H6        1.773    3.293    25.000   25.000 1000.000 !  2.533  0.30/0.30:      
1:U3'_9B:H5        1:C_8B:H3'         2.584    4.799    25.000   25.000 1000.000 !  3.692  0.30/0.30:      
1:U3'_9B:H5        1:U3'_9B:H3'       3.268    6.000    25.000   25.000 1000.000 !  4.669  0.30/0.30:      
1:U3'_9B:H6        1:C_8B:H3'         1.652    3.067    25.000   25.000 1000.000 !  2.359  0.30/0.30:      
1:U3'_9B:H6        1:U3'_9B:H5        1.708    3.173    25.000   25.000 1000.000 !  2.441  0.30/0.30:      
1:U3'_9B:H6        1:U3'_9B:H1'       2.502    4.647    25.000   25.000 1000.000 !  3.574  0.30/0.30:      
1:U3'_9B:H1'       1:C_8B:H2'         2.470    4.587    25.000   25.000 1000.000 !  3.528  0.30/0.30:      
1:U3'_9B:H1'       1:U3'_9B:H3'       2.176    4.041    25.000   25.000 1000.000 !  3.108  0.30/0.30:      
1:U3'_9B:H2'       1:U3'_9B:H6        2.383    4.425    25.000   25.000 1000.000 !  3.404  0.30/0.30:      
1:U3'_9B:H2'       1:U3'_9B:H1'       2.043    3.795    25.000   25.000 1000.000 !  2.919  0.30/0.30:      
1:U3'_9B:H3'       1:U3'_9B:H6        1.873    3.479    25.000   25.000 1000.000 !  2.676  0.30/0.30:      
!
!**********************************************
!cross-strand
1:A_4:H2          1:A_5B:H8           3.074    5.708    25.000   25.000 1000.000 !  4.391  0.30/0.30:      
1:A_5:H2          1:A_5B:H1'          2.417    4.490    25.000   25.000 1000.000 !  3.454  0.30/0.30:      
1:A_4B:H2         1:A_5:H8            3.074    5.708    25.000   25.000 1000.000 !  4.391  0.30/0.30:      
1:A_5B:H2         1:A_5:H1'           2.417    4.490    25.000   25.000 1000.000 !  3.454  0.30/0.30:      
!**********************************************
!
!  DIHEDRAL RESTRAINTS
!**********************************************
!
! (From Mark who got them from Chen)
!
#NMR_dihedral
!alpha    P-O5'; first strand
!
1:G5'_1:O3'        1:G_2:P            1:G_2:O5'          1:G_2:C5'          -150.000 150.000 50.00 50.00 1000.000
1:G_2:O3'          1:C_3:P            1:C_3:O5'          1:C_3:C5'          -150.000 150.000 50.00 50.00 1000.000
1:C_3:O3'          1:A_4:P            1:A_4:O5'          1:A_4:C5'          -150.000 150.000 50.00 50.00 1000.000
1:A_4:O3'          1:A_5:P            1:A_5:O5'          1:A_5:C5'          -150.000 150.000 50.00 50.00 1000.000
1:A_5:O3'          1:G_6:P            1:G_6:O5'          1:G_6:C5'          -150.000 150.000 50.00 50.00 1000.000
1:G_6:O3'          1:C_7:P            1:C_7:O5'          1:C_7:C5'          -150.000 150.000 50.00 50.00 1000.000
1:C_7:O3'          1:C_8:P            1:C_8:O5'          1:C_8:C5'          -150.000 150.000 50.00 50.00 1000.000
1:C_8:O3'          1:U3'_9:P          1:U3'_9:O5'        1:U3'_9:C5'        -150.000 150.000 50.00 50.00 1000.000
!
!alpha     P-O5'; second strand
!
1:G5'_1B:O3'       1:G_2B:P           1:G_2B:O5'         1:G_2B:C5'         -150.000 150.000 50.00 50.00 1000.000
1:G_2B:O3'         1:C_3B:P           1:C_3B:O5'         1:C_3B:C5'         -150.000 150.000 50.00 50.00 1000.000
1:C_3B:O3'         1:A_4B:P           1:A_4B:O5'         1:A_4B:C5'         -150.000 150.000 50.00 50.00 1000.000
1:A_4B:O3'         1:A_5B:P           1:A_5B:O5'         1:A_5B:C5'         -150.000 150.000 50.00 50.00 1000.000
1:A_5B:O3'         1:G_6B:P           1:G_6B:O5'         1:G_6B:C5'         -150.000 150.000 50.00 50.00 1000.000
1:G_6B:O3'         1:C_7B:P           1:C_7B:O5'         1:C_7B:C5'         -150.000 150.000 50.00 50.00 1000.000
1:C_7B:O3'         1:C_8B:P           1:C_8B:O5'         1:C_8B:C5'         -150.000 150.000 50.00 50.00 1000.000
1:C_8B:O3'         1:U3'_9B:P         1:U3'_9B:O5'       1:U3'_9B:C5'       -150.000 150.000 50.00 50.00 1000.000
!
!beta      O5'-C5'; first strand
!
! **********Does not include restraints for A4 & A5**********
!
1:G_2:P            1:G_2:O5'          1:G_2:C5'          1:G_2:C4'          150.000 -150.000 50.00 50.00 1000.000
1:C_3:P            1:C_3:O5'          1:C_3:C5'          1:C_3:C4'          150.000 -150.000 50.00 50.00 1000.000
1:G_6:P            1:G_6:O5'          1:G_6:C5'          1:G_6:C4'          150.000 -150.000 50.00 50.00 1000.000
1:C_7:P            1:C_7:O5'          1:C_7:C5'          1:C_7:C4'          150.000 -150.000 50.00 50.00 1000.000
1:C_8:P            1:C_8:O5'          1:C_8:C5'          1:C_8:C4'          150.000 -150.000 50.00 50.00 1000.000
1:U3'_9:P          1:U3'_9:O5'        1:U3'_9:C5'        1:U3'_9:C4'        150.000 -150.000 50.00 50.00 1000.000
!
!beta      O5'-C5'; second strand
!
1:G_2B:P           1:G_2B:O5'         1:G_2B:C5'         1:G_2B:C4'         150.000 -150.000 50.00 50.00 1000.000
1:C_3B:P           1:C_3B:O5'         1:C_3B:C5'         1:C_3B:C4'         150.000 -150.000 50.00 50.00 1000.000
1:G_6B:P           1:G_6B:O5'         1:G_6B:C5'         1:G_6B:C4'         150.000 -150.000 50.00 50.00 1000.000
1:C_7B:P           1:C_7B:O5'         1:C_7B:C5'         1:C_7B:C4'         150.000 -150.000 50.00 50.00 1000.000
1:C_8B:P           1:C_8B:O5'         1:C_8B:C5'         1:C_8B:C4'         150.000 -150.000 50.00 50.00 1000.000
1:U3'_9B:P         1:U3'_9B:O5'       1:U3'_9B:C5'       1:U3'_9B:C4'       150.000 -150.000 50.00 50.00 1000.000
!
!gamma     C5'-C4'; first strand
!
! **********Does not include restraints for A4 & A5**********
!
1:G5'_1:O5'        1:G5'_1:C5'        1:G5'_1:C4'        1:G5'_1:C3'        30.000 90.000 50.00 50.00 1000.000
1:G_2:O5'          1:G_2:C5'          1:G_2:C4'          1:G_2:C3'          30.000 90.000 50.00 50.00 1000.000
1:C_3:O5'          1:C_3:C5'          1:C_3:C4'          1:C_3:C3'          30.000 90.000 50.00 50.00 1000.000
1:G_6:O5'          1:G_6:C5'          1:G_6:C4'          1:G_6:C3'          30.000 90.000 50.00 50.00 1000.000
1:C_7:O5'          1:C_7:C5'          1:C_7:C4'          1:C_7:C3'          30.000 90.000 50.00 50.00 1000.000
1:C_8:O5'          1:C_8:C5'          1:C_8:C4'          1:C_8:C3'          30.000 90.000 50.00 50.00 1000.000
1:U3'_9:O5'        1:U3'_9:C5'        1:U3'_9:C4'        1:U3'_9:C3'        30.000 90.000 50.00 50.00 1000.000
!
!gamma     C5'-C4'; second strand
!
1:G5'_1B:O5'       1:G5'_1B:C5'       1:G5'_1B:C4'       1:G5'_1B:C3'       30.000 90.000 50.00 50.00 1000.000
1:G_2B:O5'         1:G_2B:C5'         1:G_2B:C4'         1:G_2B:C3'         30.000 90.000 50.00 50.00 1000.000
1:C_3B:O5'         1:C_3B:C5'         1:C_3B:C4'         1:C_3B:C3'         30.000 90.000 50.00 50.00 1000.000
1:G_6B:O5'         1:G_6B:C5'         1:G_6B:C4'         1:G_6B:C3'         30.000 90.000 50.00 50.00 1000.000
1:C_7B:O5'         1:C_7B:C5'         1:C_7B:C4'         1:C_7B:C3'         30.000 90.000 50.00 50.00 1000.000
1:C_8B:O5'         1:C_8B:C5'         1:C_8B:C4'         1:C_8B:C3'         30.000 90.000 50.00 50.00 1000.000
1:U3'_9B:O5'       1:U3'_9B:C5'       1:U3'_9B:C4'       1:U3'_9B:C3'       30.000 90.000 50.00 50.00 1000.000
!
!delta     C4'-C3'; first strand
!
! **********Does not include restraints for A4 & A5**********
!
1:G5'_1:C5'        1:G5'_1:C4'        1:G5'_1:C3'        1:G5'_1:O3'        70.000 110.000 50.00 50.00 1000.000
1:G_2:C5'          1:G_2:C4'          1:G_2:C3'          1:G_2:O3'          70.000 110.000 50.00 50.00 1000.000
1:C_3:C5'          1:C_3:C4'          1:C_3:C3'          1:C_3:O3'          70.000 110.000 50.00 50.00 1000.000
1:G_6:C5'          1:G_6:C4'          1:G_6:C3'          1:G_6:O3'          70.000 110.000 50.00 50.00 1000.000
1:C_7:C5'          1:C_7:C4'          1:C_7:C3'          1:C_7:O3'          70.000 110.000 50.00 50.00 1000.000
1:C_8:C5'          1:C_8:C4'          1:C_8:C3'          1:C_8:O3'          70.000 110.000 50.00 50.00 1000.000
1:U3'_9:C5'        1:U3'_9:C4'        1:U3'_9:C3'        1:U3'_9:O3'        70.000 110.000 50.00 50.00 1000.000
!
!delta     C4'-C3'; second strand
!
1:G5'_1B:C5'       1:G5'_1B:C4'       1:G5'_1B:C3'       1:G5'_1B:O3'       70.000 110.000 50.00 50.00 1000.000
1:G_2B:C5'         1:G_2B:C4'         1:G_2B:C3'         1:G_2B:O3'         70.000 110.000 50.00 50.00 1000.000
1:C_3B:C5'         1:C_3B:C4'         1:C_3B:C3'         1:C_3B:O3'         70.000 110.000 50.00 50.00 1000.000
1:G_6B:C5'         1:G_6B:C4'         1:G_6B:C3'         1:G_6B:O3'         70.000 110.000 50.00 50.00 1000.000
1:C_7B:C5'         1:C_7B:C4'         1:C_7B:C3'         1:C_7B:O3'         70.000 110.000 50.00 50.00 1000.000
1:C_8B:C5'         1:C_8B:C4'         1:C_8B:C3'         1:C_8B:O3'         70.000 110.000 50.00 50.00 1000.000
1:U3'_9B:C5'       1:U3'_9B:C4'       1:U3'_9B:C3'       1:U3'_9B:O3'       70.000 110.000 50.00 50.00 1000.000
!
!epsilon   C3'-O3'; first strand
!
! **********Does not include restraints for A4 & A5**********
!
1:G5'_1:C4'        1:G5'_1:C3'        1:G5'_1:O3'        1:G_2:P            -170.000 -100.000 50.00 50.00 1000.000
1:G_2:C4'          1:G_2:C3'          1:G_2:O3'          1:C_3:P            -170.000 -100.000 50.00 50.00 1000.000
1:C_3:C4'          1:C_3:C3'          1:C_3:O3'          1:A_4:P            -170.000 -100.000 50.00 50.00 1000.000
1:G_6:C4'          1:G_6:C3'          1:G_6:O3'          1:C_7:P            -170.000 -100.000 50.00 50.00 1000.000
1:C_7:C4'          1:C_7:C3'          1:C_7:O3'          1:C_8:P            -170.000 -100.000 50.00 50.00 1000.000
1:C_8:C4'          1:C_8:C3'          1:C_8:O3'          1:U3'_9:P          -170.000 -100.000 50.00 50.00 1000.000  
!
!epsilon   C3'-O3'; second strand
!
1:G5'_1B:C4'       1:G5'_1B:C3'       1:G5'_1B:O3'       1:G_2B:P           -170.000 -100.000 50.00 50.00 1000.000
1:G_2B:C4'         1:G_2B:C3'         1:G_2B:O3'         1:C_3B:P           -170.000 -100.000 50.00 50.00 1000.000
1:C_3B:C4'         1:C_3B:C3'         1:C_3B:O3'         1:A_4B:P           -170.000 -100.000 50.00 50.00 1000.000
1:G_6B:C4'         1:G_6B:C3'         1:G_6B:O3'         1:C_7B:P           -170.000 -100.000 50.00 50.00 1000.000
1:C_7B:C4'         1:C_7B:C3'         1:C_7B:O3'         1:C_8B:P           -170.000 -100.000 50.00 50.00 1000.000
1:C_8B:C4'         1:C_8B:C3'         1:C_8B:O3'         1:U3'_9B:P         -170.000 -100.000 50.00 50.00 1000.000   
!
!zeta      O3'-P; first strand
!
! **********Does not include restraints for A4 & A5**********
!
1:G5'_1:C3'        1:G5'_1:O3'        1:G_2:P            1:G_2:O5'          -150.000 150.000 50.00 50.00 1000.000
1:G_2:C3'          1:G_2:O3'          1:C_3:P            1:C_3:O5'          -150.000 150.000 50.00 50.00 1000.000
1:G_6:C3'          1:G_6:O3'          1:C_7:P            1:C_7:O5'          -150.000 150.000 50.00 50.00 1000.000
1:C_7:C3'          1:C_7:O3'          1:C_8:P            1:C_8:O5'          -150.000 150.000 50.00 50.00 1000.000
1:C_8:C3'          1:C_8:O3'          1:U3'_9:P          1:U3'_9:O5'        -150.000 150.000 50.00 50.00 1000.000
!
!zeta       O3'-P; second strand
!
1:G5'_1B:C3'       1:G5'_1B:O3'       1:G_2B:P           1:G_2B:O5'         -150.000 150.000 50.00 50.00 1000.000
1:G_2B:C3'         1:G_2B:O3'         1:C_3B:P           1:C_3B:O5'         -150.000 150.000 50.00 50.00 1000.000
1:G_6B:C3'         1:G_6B:O3'         1:C_7B:P           1:C_7B:O5'         -150.000 150.000 50.00 50.00 1000.000
1:C_7B:C3'         1:C_7B:O3'         1:C_8B:P           1:C_8B:O5'         -150.000 150.000 50.00 50.00 1000.000
1:C_8B:C3'         1:C_8B:O3'         1:U3'_9B:P         1:U3'_9B:O5'       -150.000 150.000 50.00 50.00 1000.000
!
!chi        Glycosidic torsions; strand 1
!
! **********Does not include restraints for A4 & A5**********
!
1:G5'_1:O4'        1:G5'_1:C1'        1:G5'_1:N9         1:G5'_1:C4         150.000 -150.000 50.00 50.00 1000.000
1:G_2:O4'          1:G_2:C1'          1:G_2:N9           1:G_2:C4           150.000 -150.000 50.00 50.00 1000.000
1:C_3:O4'          1:C_3:C1'          1:C_3:N1           1:C_3:C2           150.000 -150.000 50.00 50.00 1000.000
1:G_6:O4'          1:G_6:C1'          1:G_6:N9           1:G_6:C4           150.000 -150.000 50.00 50.00 1000.000
1:C_7:O4'          1:C_7:C1'          1:C_7:N1           1:C_7:C2           150.000 -150.000 50.00 50.00 1000.000
1:C_8:O4'          1:C_8:C1'          1:C_8:N1           1:C_8:C2           150.000 -150.000 50.00 50.00 1000.000
1:U3'_9:O4'        1:U3'_9:C1'        1:U3'_9:N1         1:U3'_9:C2         150.000 -150.000 50.00 50.00 1000.000
!
!chi         Glycosidic torsions; strand 2
!
1:G5'_1B:O4'       1:G5'_1B:C1'       1:G5'_1B:N9        1:G5'_1B:C4        150.000 -150.000 50.00 50.00 1000.000
1:G_2B:O4'         1:G_2B:C1'         1:G_2B:N9          1:G_2B:C4          150.000 -150.000 50.00 50.00 1000.000
1:C_3B:O4'         1:C_3B:C1'         1:C_3B:N1          1:C_3B:C2          150.000 -150.000 50.00 50.00 1000.000
1:G_6B:O4'         1:G_6B:C1'         1:G_6B:N9          1:G_6B:C4          150.000 -150.000 50.00 50.00 1000.000
1:C_7B:O4'         1:C_7B:C1'         1:C_7B:N1          1:C_7B:C2          150.000 -150.000 50.00 50.00 1000.000
1:C_8B:O4'         1:C_8B:C1'         1:C_8B:N1          1:C_8B:C2          150.000 -150.000 50.00 50.00 1000.000
1:U3'_9B:O4'       1:U3'_9B:C1'       1:U3'_9B:N1        1:U3'_9B:C2        150.000 -150.000 50.00 50.00 1000.000

  Entry H atom name         Submitted Coord H atom name
    1   1H5*    G   1          1H5'        G   1   7.386  -6.721   1.928
    2   2H5*    G   1          2H5'        G   1   8.528  -5.845   2.957
    3    H4*    G   1           H4'        G   1   8.565  -4.615   0.986
    4    H3*    G   1           H3'        G   1   6.503  -3.282   2.774
    5    H2*    G   1           H2'        G   1   6.393  -1.533   1.197
    6   2HO*    G   1          HO2'        G   1   8.734  -1.763   0.657
    7    H1*    G   1           H1'        G   1   6.001  -3.234  -0.879
    8    H8     G   1           H8         G   1   4.421  -5.463   1.504
    9    H1     G   1           H1         G   1   0.934  -0.096   0.893
   10   1H2     G   1          1H2         G   1   3.854   1.210  -0.505
   11   2H2     G   1          2H2         G   1   2.190   1.522  -0.008
   12    H5T    G   1           H5'        G   1   6.850  -4.922   4.072
   13   1H5*    G   2          1H5'        G   2   8.735  -0.187   2.736
   14   2H5*    G   2          2H5'        G   2   9.055   0.466   4.350
   15    H4*    G   2           H4'        G   2   7.794   2.009   2.877
   16    H3*    G   2           H3'        G   2   6.305   1.021   5.321
   17    H2*    G   2           H2'        G   2   4.647   2.688   4.736
   18   2HO*    G   2          HO2'        G   2   6.353   4.219   4.042
   19    H1*    G   2           H1'        G   2   4.683   2.087   2.052
   20    H8     G   2           H8         G   2   4.845  -1.253   3.778
   21    H1     G   2           H1         G   2  -0.938   1.578   4.187
   22   1H2     G   2          1H2         G   2   0.800   4.367   3.011
   23   2H2     G   2          2H2         G   2  -0.743   3.748   3.596
   24   1H5*    C   3          1H5'        C   3   6.386   5.425   5.430
   25   2H5*    C   3          2H5'        C   3   6.479   5.973   7.112
   26    H4*    C   3           H4'        C   3   4.486   6.827   5.809
   27    H3*    C   3           H3'        C   3   4.025   5.202   8.322
   28    H2*    C   3           H2'        C   3   1.690   5.716   8.058
   29   2HO*    C   3          HO2'        C   3   2.344   7.937   7.242
   30    H1*    C   3           H1'        C   3   1.635   5.310   5.340
   31   1H4     C   3          1H4         C   3   0.948  -0.739   7.874
   32   2H4     C   3          2H4         C   3  -0.648   0.006   7.800
   33    H5     C   3           H5         C   3   3.009   0.599   7.436
   34    H6     C   3           H6         C   3   3.819   2.774   6.772
   35   1H5*    A   4          1H5'        A   4   1.328   8.347   8.983
   36   2H5*    A   4          2H5'        A   4   1.454   8.845  10.676
   37    H4*    A   4           H4'        A   4  -0.802   8.015  10.116
   38    H3*    A   4           H3'        A   4   0.782   6.355  12.088
   39    H2*    A   4           H2'        A   4  -1.211   5.053  12.422
   40   2HO*    A   4          HO2'        A   4  -2.674   6.901  12.299
   41    H1*    A   4           H1'        A   4  -1.791   4.833   9.750
   42    H8     A   4           H8         A   4   2.012   4.756  10.285
   43   1H6     A   4          1H6         A   4   1.254  -1.345  11.099
   44   2H6     A   4          2H6         A   4   2.456  -0.069  10.878
   45    H2     A   4           H2         A   4  -2.730   0.458  10.980
   46   1H5*    A   5          1H5'        A   5  -2.862   9.223  13.008
   47   2H5*    A   5          2H5'        A   5  -2.936   9.560  14.749
   48    H4*    A   5           H4'        A   5  -5.175   9.345  13.611
   49    H3*    A   5           H3'        A   5  -4.483   7.472  15.883
   50    H2*    A   5           H2'        A   5  -6.714   6.599  15.685
   51   2HO*    A   5          HO2'        A   5  -7.475   8.881  15.184
   52    H1*    A   5           H1'        A   5  -6.745   6.475  12.957
   53    H8     A   5           H8         A   5  -3.279   5.327  13.900
   54   1H6     A   5          1H6         A   5  -5.977  -0.190  14.846
   55   2H6     A   5          2H6         A   5  -4.427   0.633  14.669
   56    H2     A   5           H2         A   5  -9.160   2.853  14.730
   57   1H5*    G   6          1H5'        G   6  -8.226   7.941  17.187
   58   2H5*    G   6          2H5'        G   6  -8.200   8.256  18.932
   59    H4*    G   6           H4'        G   6  -9.263   6.086  18.387
   60    H3*    G   6           H3'        G   6  -6.685   6.001  19.958
   61    H2*    G   6           H2'        G   6  -6.942   3.608  20.108
   62   2HO*    G   6          HO2'        G   6  -9.352   3.933  20.318
   63    H1*    G   6           H1'        G   6  -7.671   3.232  17.505
   64    H8     G   6           H8         G   6  -4.972   5.955  17.657
   65    H1     G   6           H1         G   6  -2.695  -0.048  17.899
   66   1H2     G   6          1H2         G   6  -6.046  -0.899  18.409
   67   2H2     G   6          2H2         G   6  -4.375  -1.463  18.350
   68   1H5*    C   7          1H5'        C   7  -9.511   3.385  22.122
   69   2H5*    C   7          2H5'        C   7  -9.235   3.635  23.853
   70    H4*    C   7           H4'        C   7  -8.930   1.279  23.206
   71    H3*    C   7           H3'        C   7  -6.400   2.708  24.088
   72    H2*    C   7           H2'        C   7  -5.395   0.504  24.101
   73   2HO*    C   7          HO2'        C   7  -7.420  -0.494  24.897
   74    H1*    C   7           H1'        C   7  -6.452  -0.206  21.677
   75   1H4     C   7          1H4         C   7  -1.319   3.892  20.573
   76   2H4     C   7          2H4         C   7  -0.697   2.252  20.469
   77    H5     C   7           H5         C   7  -3.613   4.378  21.437
   78    H6     C   7           H6         C   7  -5.692   3.398  22.008
   79   1H5*    C   8          1H5'        C   8  -7.092  -0.821  26.721
   80   2H5*    C   8          2H5'        C   8  -6.547  -0.440  28.366
   81    H4*    C   8           H4'        C   8  -5.423  -2.451  27.369
   82    H3*    C   8           H3'        C   8  -3.704  -0.060  28.080
   83    H2*    C   8           H2'        C   8  -1.797  -1.424  27.522
   84   2HO*    C   8          HO2'        C   8  -3.042  -3.348  28.461
   85    H1*    C   8           H1'        C   8  -2.915  -2.502  25.254
   86   1H4     C   8          1H4         C   8  -0.545   3.436  23.505
   87   2H4     C   8          2H4         C   8   0.751   2.257  23.307
   88    H5     C   8           H5         C   8  -2.702   2.817  24.558
   89    H6     C   8           H6         C   8  -3.932   1.009  25.561
   90   1H5*    U   9          1H5'        U   9  -1.372  -3.136  29.729
   91   2H5*    U   9          2H5'        U   9  -0.869  -2.642  31.356
   92    H4*    U   9           H4'        U   9   1.077  -3.042  29.873
   93    H3*    U   9           H3'        U   9   0.622  -0.173  30.765
   94    H2*    U   9           H2'        U   9   2.697   0.379  29.741
   95   2HO*    U   9          HO2'        U   9   4.104  -1.258  28.951
   96    H1*    U   9           H1'        U   9   2.296  -1.236  27.502
   97    H3     U   9           H3         U   9   2.382   3.096  26.064
   98    H5     U   9           H5         U   9  -1.459   2.619  27.700
   99    H6     U   9           H6         U   9  -0.810   0.432  28.495
  100    H3T    U   9          HO3'        U   9   2.683  -1.908  31.531
  101   1H5*    G   1          1H5'        G   1  10.563  -0.251  22.775
  102   2H5*    G   1          2H5'        G   1  10.721  -1.651  21.706
  103    H4*    G   1           H4'        G   1   9.999  -2.623  23.680
  104    H3*    G   1           H3'        G   1   7.491  -2.069  22.060
  105    H2*    G   1           H2'        G   1   6.254  -3.230  23.684
  106   2HO*    G   1          HO2'        G   1   8.085  -4.754  24.096
  107    H1*    G   1           H1'        G   1   7.304  -1.813  25.741
  108    H8     G   1           H8         G   1   7.699   0.938  23.421
  109    H1     G   1           H1         G   1   1.448  -0.325  24.240
  110   1H2     G   1          1H2         G   1   2.600  -3.375  25.494
  111   2H2     G   1          2H2         G   1   1.199  -2.383  25.087
  112    H5T    G   1           H5'        G   1   8.816  -1.131  20.703
  113   1H5*    G   2          1H5'        G   2   6.873  -5.843  22.039
  114   2H5*    G   2          2H5'        G   2   6.552  -6.494  20.425
  115    H4*    G   2           H4'        G   2   4.640  -6.704  21.991
  116    H3*    G   2           H3'        G   2   4.191  -4.903  19.599
  117    H2*    G   2           H2'        G   2   1.873  -4.884  20.297
  118   2HO*    G   2          HO2'        G   2   1.990  -7.186  20.942
  119    H1*    G   2           H1'        G   2   2.454  -4.547  22.964
  120    H8     G   2           H8         G   2   4.880  -2.296  21.174
  121    H1     G   2           H1         G   2  -1.189  -0.108  21.118
  122   1H2     G   2          1H2         G   2  -1.926  -3.326  22.251
  123   2H2     G   2          2H2         G   2  -2.581  -1.773  21.739
  124   1H5*    C   3          1H5'        C   3   1.085  -8.032  19.587
  125   2H5*    C   3          2H5'        C   3   0.677  -8.449  17.914
  126    H4*    C   3           H4'        C   3  -1.262  -7.639  19.321
  127    H3*    C   3           H3'        C   3  -0.526  -6.126  16.804
  128    H2*    C   3           H2'        C   3  -2.500  -4.807  17.182
  129   2HO*    C   3          HO2'        C   3  -3.611  -6.838  18.005
  130    H1*    C   3           H1'        C   3  -2.132  -4.550  19.895
  131   1H4     C   3          1H4         C   3   1.619   0.208  17.282
  132   2H4     C   3          2H4         C   3  -0.017   0.839  17.468
  133    H5     C   3           H5         C   3   2.103  -2.217  17.625
  134    H6     C   3           H6         C   3   1.135  -4.325  18.291
  135   1H5*    A   4          1H5'        A   4  -4.695  -6.367  16.331
  136   2H5*    A   4          2H5'        A   4  -5.043  -6.762  14.642
  137    H4*    A   4           H4'        A   4  -5.988  -4.578  15.304
  138    H3*    A   4           H3'        A   4  -3.793  -4.514  13.223
  139    H2*    A   4           H2'        A   4  -4.258  -2.169  12.967
  140   2HO*    A   4          HO2'        A   4  -6.595  -2.409  13.199
  141    H1*    A   4           H1'        A   4  -4.373  -1.663  15.660
  142    H8     A   4           H8         A   4  -1.703  -4.326  14.921
  143   1H6     A   4          1H6         A   4   2.112   0.484  14.045
  144   2H6     A   4          2H6         A   4   2.040  -1.273  14.221
  145    H2     A   4           H2         A   4  -1.941   2.087  14.417
  146   1H5*    A   5          1H5'        A   5  -8.427  -3.874  12.543
  147   2H5*    A   5          2H5'        A   5  -8.805  -4.019  10.815
  148    H4*    A   5           H4'        A   5 -10.152  -2.288  12.055
  149    H3*    A   5           H3'        A   5  -8.435  -1.432   9.717
  150    H2*    A   5           H2'        A   5  -9.347   0.774  10.006
  151   2HO*    A   5          HO2'        A   5 -11.491  -0.279  10.586
  152    H1*    A   5           H1'        A   5  -9.152   0.824  12.730
  153    H8     A   5           H8         A   5  -5.964  -0.847  11.603
  154   1H6     A   5          1H6         A   5  -3.920   4.947  10.678
  155   2H6     A   5          2H6         A   5  -3.426   3.258  10.799
  156    H2     A   5           H2         A   5  -8.310   5.114  11.001
  157   1H5*    G   6          1H5'        G   6 -11.433   0.955   8.600
  158   2H5*    G   6          2H5'        G   6 -11.721   0.752   6.862
  159    H4*    G   6           H4'        G   6 -10.877   3.015   7.412
  160    H3*    G   6           H3'        G   6  -9.092   1.254   5.727
  161    H2*    G   6           H2'        G   6  -7.563   3.110   5.545
  162   2HO*    G   6          HO2'        G   6  -9.483   4.615   5.450
  163    H1*    G   6           H1'        G   6  -7.683   3.841   8.170
  164    H8     G   6           H8         G   6  -7.770   0.012   7.945
  165    H1     G   6           H1         G   6  -1.889   2.558   7.481
  166   1H2     G   6          1H2         G   6  -3.629   5.567   7.112
  167   2H2     G   6          2H2         G   6  -2.061   4.758   7.081
  168   1H5*    C   7          1H5'        C   7  -9.273   5.142   3.645
  169   2H5*    C   7          2H5'        C   7  -9.333   4.806   1.908
  170    H4*    C   7           H4'        C   7  -7.404   6.214   2.506
  171    H3*    C   7           H3'        C   7  -6.704   3.424   1.533
  172    H2*    C   7           H2'        C   7  -4.426   4.244   1.441
  173   2HO*    C   7          HO2'        C   7  -5.161   6.409   0.726
  174    H1*    C   7           H1'        C   7  -4.551   5.437   3.900
  175   1H4     C   7          1H4         C   7  -3.872  -1.126   4.816
  176   2H4     C   7          2H4         C   7  -2.257  -0.433   4.857
  177    H5     C   7           H5         C   7  -5.856   0.203   4.080
  178    H6     C   7           H6         C   7  -6.624   2.391   3.596
  179   1H5*    C   8          1H5'        C   8  -4.771   6.442  -1.110
  180   2H5*    C   8          2H5'        C   8  -4.741   5.831  -2.776
  181    H4*    C   8           H4'        C   8  -2.473   6.406  -1.868
  182    H3*    C   8           H3'        C   8  -3.016   3.527  -2.637
  183    H2*    C   8           H2'        C   8  -0.677   3.106  -2.208
  184   2HO*    C   8          HO2'        C   8  -0.234   5.382  -3.093
  185    H1*    C   8           H1'        C   8  -0.585   4.584   0.107
  186   1H4     C   8          1H4         C   8  -3.106  -1.278   1.867
  187   2H4     C   8          2H4         C   8  -1.349  -1.399   1.954
  188    H5     C   8           H5         C   8  -4.215   0.723   0.912
  189    H6     C   8           H6         C   8  -3.825   2.883  -0.071
  190   1H5*    U   9          1H5'        U   9   0.717   4.008  -4.399
  191   2H5*    U   9          2H5'        U   9   0.623   3.435  -6.072
  192    H4*    U   9           H4'        U   9   2.321   2.170  -4.857
  193    H3*    U   9           H3'        U   9  -0.191   0.574  -5.491
  194    H2*    U   9           H2'        U   9   0.978  -1.353  -4.722
  195   2HO*    U   9          HO2'        U   9   3.020  -0.481  -5.728
  196    H1*    U   9           H1'        U   9   2.083  -0.080  -2.529
  197    H3     U   9           H3         U   9  -0.950  -3.071  -0.881
  198    H5     U   9           H5         U   9  -3.316   0.090  -2.314
  199    H6     U   9           H6         U   9  -1.328   1.121  -3.214
  200    H3T    U   9          HO3'        U   9   0.961   1.311  -7.301