HEADER    DNA-RNA HYBRID                          18-OCT-95   1DHH              
TITLE     NMR SOLUTION STRUCTURE OF THE DNA DUPLEX CONTAINING DNA/RNA HYBRID    
TITLE    2 REGION, D(GG)R(AGAU)D(GAC)/D(GTCATCTCC)                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA/RNA (5'-D(*GP*G)-R(P*AP*GP*AP*U)-D(P*GP*AP*C)-3');     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DHD;                                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: CRYSTALLIZATION CONDITIONS\: PH 7.0, 298K, 100MM NACL,
COMPND   7 50MM NA PHOSPHATE, 3MM EDTA;                                         
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: DNA (5'-D(*GP*TP*CP*AP*TP*CP*TP*CP*C)-3');                 
COMPND  10 CHAIN: B;                                                            
COMPND  11 SYNONYM: DHD;                                                        
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 OTHER_DETAILS: CRYSTALLIZATION CONDITIONS\: PH 7.0, 298K, 100MM NACL,
COMPND  14 50MM NA PHOSPHATE, 3MM EDTA                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: A SUBSTRATE OF RNASE H;                               
SOURCE   4 MOL_ID: 2;                                                           
SOURCE   5 SYNTHETIC: YES;                                                      
SOURCE   6 OTHER_DETAILS: A SUBSTRATE OF RNASE H                                
KEYWDS    DNA/RNA HYBRID IN DNA DUPLEX, DNA-RNA HYBRID                          
EXPDTA    SOLUTION NMR                                                          
AUTHOR    T.NISHIZAKI,S.IWAI,T.OHKUBO,C.KOJIMA,H.NAKAMURA,Y.KYOGOKU,E.OHTSUKA   
REVDAT   4   16-FEB-22 1DHH    1       REMARK                                   
REVDAT   3   24-FEB-09 1DHH    1       VERSN                                    
REVDAT   2   01-APR-03 1DHH    1       JRNL                                     
REVDAT   1   03-APR-96 1DHH    0                                                
JRNL        AUTH   T.NISHIZAKI,S.IWAI,T.OHKUBO,C.KOJIMA,H.NAKAMURA,Y.KYOGOKU,   
JRNL        AUTH 2 E.OHTSUKA                                                    
JRNL        TITL   SOLUTION STRUCUTRES OF DNA DUPLEXES CONTAINING A DNA X RNA   
JRNL        TITL 2 HYBRID REGION, D(GG)R(AGAU)D(GAC) X D(GTCATCTCC) AND         
JRNL        TITL 3 D(GGAGA)R(UGAC) X D(GTCATCTCC).                              
JRNL        REF    BIOCHEMISTRY                  V.  35  4016 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8672435                                                      
JRNL        DOI    10.1021/BI9519821                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RMSD BOND DISTANCES 0.0077 ANGSTROMS      
REMARK   3  RMSD BOND ANGLES 1.40 DEGREES NUMBER OF ATOMS USED IN               
REMARK   3  REFINEMENT. NUMBER OF PROTEIN ATOMS 0 NUMBER OF NUCLEIC ACID        
REMARK   3  ATOMS 366 NUMBER OF HETEROGEN ATOMS 0 NUMBER OF SOLVENT ATOMS 0     
REMARK   3  THE STRUCTURES WAS REFINED BY A COMBINATION OF RESTRAINED           
REMARK   3  MOLECULAR DYNAMICS USING THE X-PLOR (V3.1F) PROGRAM (BRUNGER        
REMARK   3  1988) AND FULL RELAXATION MATRIX REFINEMENT OF THE TWO-             
REMARK   3  DIMENSIONAL NUCLEAR OVERHAUSER EFFECT SPECTRUM AT 150 MSEC.         
REMARK   4                                                                      
REMARK   4 1DHH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172781.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, MATRIX         
REMARK 210                                   RELAXATION                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DG A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DG A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DG A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500      A A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      G A   4   C3' -  C2' -  C1' ANGL. DEV. =   5.4 DEGREES          
REMARK 500      G A   4   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      A A   5   C3' -  C2' -  C1' ANGL. DEV. =   5.0 DEGREES          
REMARK 500      A A   5   N7  -  C8  -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG A   7   N7  -  C8  -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DG A   7   C8  -  N9  -  C4  ANGL. DEV. =  -2.4 DEGREES          
REMARK 500     DA A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DA A   8   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG B  10   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG B  10   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG B  10   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DT B  11   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DC B  12   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DA B  13   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DA B  13   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DT B  14   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DC B  15   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DT B  16   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DC B  17   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DC B  18   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      A A   3         0.05    SIDE CHAIN                              
REMARK 500      U A   6         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DRN   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
DBREF  1DHH A    1     9  PDB    1DHH     1DHH             1      9             
DBREF  1DHH B   10    18  PDB    1DHH     1DHH            10     18             
SEQRES   1 A    9   DG  DG   A   G   A   U  DG  DA  DC                          
SEQRES   1 B    9   DG  DT  DC  DA  DT  DC  DT  DC  DC                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG A   1       2.817  -9.203   1.106  1.00  0.96           O  
ATOM      2  C5'  DG A   1       4.154  -9.396   1.574  1.00  0.92           C  
ATOM      3  C4'  DG A   1       4.683  -8.146   2.268  1.00  0.66           C  
ATOM      4  O4'  DG A   1       4.592  -6.996   1.387  1.00  0.63           O  
ATOM      5  C3'  DG A   1       3.867  -7.835   3.525  1.00  0.69           C  
ATOM      6  O3'  DG A   1       4.726  -7.696   4.670  1.00  0.61           O  
ATOM      7  C2'  DG A   1       3.169  -6.545   3.210  1.00  0.94           C  
ATOM      8  C1'  DG A   1       4.034  -5.901   2.126  1.00  0.70           C  
ATOM      9  N9   DG A   1       3.246  -4.991   1.272  1.00  0.63           N  
ATOM     10  C8   DG A   1       2.043  -5.167   0.663  1.00  0.62           C  
ATOM     11  N7   DG A   1       1.561  -4.171  -0.005  1.00  0.58           N  
ATOM     12  C5   DG A   1       2.558  -3.202   0.172  1.00  0.55           C  
ATOM     13  C6   DG A   1       2.637  -1.867  -0.314  1.00  0.50           C  
ATOM     14  O6   DG A   1       1.827  -1.254  -1.006  1.00  0.48           O  
ATOM     15  N1   DG A   1       3.810  -1.246   0.097  1.00  0.51           N  
ATOM     16  C2   DG A   1       4.784  -1.830   0.879  1.00  0.58           C  
ATOM     17  N2   DG A   1       5.836  -1.079   1.177  1.00  0.63           N  
ATOM     18  N3   DG A   1       4.717  -3.075   1.337  1.00  0.62           N  
ATOM     19  C4   DG A   1       3.588  -3.702   0.950  1.00  0.59           C  
ATOM     20  P    DG A   2       4.204  -7.021   6.042  1.00  0.59           P  
ATOM     21  OP1  DG A   2       4.962  -7.618   7.165  1.00  1.52           O  
ATOM     22  OP2  DG A   2       2.724  -7.062   6.051  1.00  1.33           O  
ATOM     23  O5'  DG A   2       4.662  -5.480   5.888  1.00  0.50           O  
ATOM     24  C5'  DG A   2       6.047  -5.128   5.971  1.00  0.40           C  
ATOM     25  C4'  DG A   2       6.277  -3.620   5.885  1.00  0.41           C  
ATOM     26  O4'  DG A   2       5.755  -3.074   4.649  1.00  0.38           O  
ATOM     27  C3'  DG A   2       5.594  -2.882   7.026  1.00  0.42           C  
ATOM     28  O3'  DG A   2       6.508  -2.572   8.094  1.00  0.57           O  
ATOM     29  C2'  DG A   2       5.076  -1.596   6.395  1.00  0.39           C  
ATOM     30  C1'  DG A   2       5.279  -1.734   4.892  1.00  0.38           C  
ATOM     31  N9   DG A   2       4.023  -1.447   4.188  1.00  0.34           N  
ATOM     32  C8   DG A   2       2.947  -2.227   3.979  1.00  0.36           C  
ATOM     33  N7   DG A   2       1.965  -1.728   3.303  1.00  0.33           N  
ATOM     34  C5   DG A   2       2.442  -0.443   3.027  1.00  0.29           C  
ATOM     35  C6   DG A   2       1.838   0.628   2.315  1.00  0.26           C  
ATOM     36  O6   DG A   2       0.749   0.653   1.749  1.00  0.26           O  
ATOM     37  N1   DG A   2       2.663   1.744   2.285  1.00  0.24           N  
ATOM     38  C2   DG A   2       3.914   1.822   2.865  1.00  0.26           C  
ATOM     39  N2   DG A   2       4.557   2.974   2.750  1.00  0.25           N  
ATOM     40  N3   DG A   2       4.484   0.825   3.526  1.00  0.29           N  
ATOM     41  C4   DG A   2       3.701  -0.269   3.572  1.00  0.30           C  
ATOM     42  P     A A   3       5.985  -1.826   9.438  1.00  0.60           P  
ATOM     43  OP1   A A   3       6.887  -2.197  10.550  1.00  0.71           O  
ATOM     44  OP2   A A   3       4.530  -2.069   9.562  1.00  0.56           O  
ATOM     45  O5'   A A   3       6.201  -0.252   9.112  1.00  0.57           O  
ATOM     46  C5'   A A   3       7.519   0.319   9.052  1.00  0.61           C  
ATOM     47  C4'   A A   3       7.503   1.821   8.723  1.00  0.54           C  
ATOM     48  O4'   A A   3       6.738   2.074   7.529  1.00  0.49           O  
ATOM     49  C3'   A A   3       6.903   2.654   9.853  1.00  0.54           C  
ATOM     50  O3'   A A   3       7.930   3.369  10.564  1.00  0.60           O  
ATOM     51  C2'   A A   3       5.937   3.608   9.193  1.00  0.48           C  
ATOM     52  O2'   A A   3       6.430   4.953   9.236  1.00  0.49           O  
ATOM     53  C1'   A A   3       5.787   3.135   7.754  1.00  0.43           C  
ATOM     54  N9    A A   3       4.420   2.646   7.491  1.00  0.41           N  
ATOM     55  C8    A A   3       3.863   1.449   7.802  1.00  0.44           C  
ATOM     56  N7    A A   3       2.702   1.183   7.308  1.00  0.42           N  
ATOM     57  C5    A A   3       2.432   2.348   6.584  1.00  0.35           C  
ATOM     58  C6    A A   3       1.343   2.743   5.802  1.00  0.30           C  
ATOM     59  N6    A A   3       0.300   1.953   5.560  1.00  0.31           N  
ATOM     60  N1    A A   3       1.394   3.963   5.240  1.00  0.25           N  
ATOM     61  C2    A A   3       2.455   4.749   5.429  1.00  0.27           C  
ATOM     62  N3    A A   3       3.544   4.473   6.142  1.00  0.31           N  
ATOM     63  C4    A A   3       3.467   3.247   6.698  1.00  0.35           C  
ATOM     64  P     G A   4       7.657   4.019  12.020  1.00  0.66           P  
ATOM     65  OP1   G A   4       8.942   4.540  12.538  1.00  0.80           O  
ATOM     66  OP2   G A   4       6.880   3.050  12.825  1.00  0.76           O  
ATOM     67  O5'   G A   4       6.696   5.280  11.689  1.00  0.50           O  
ATOM     68  C5'   G A   4       7.227   6.613  11.579  1.00  0.45           C  
ATOM     69  C4'   G A   4       6.116   7.667  11.498  1.00  0.36           C  
ATOM     70  O4'   G A   4       5.169   7.312  10.473  1.00  0.32           O  
ATOM     71  C3'   G A   4       5.354   7.790  12.818  1.00  0.35           C  
ATOM     72  O3'   G A   4       5.568   9.073  13.437  1.00  0.34           O  
ATOM     73  C2'   G A   4       3.904   7.589  12.478  1.00  0.35           C  
ATOM     74  O2'   G A   4       3.106   8.718  12.831  1.00  0.37           O  
ATOM     75  C1'   G A   4       3.829   7.371  10.997  1.00  0.32           C  
ATOM     76  N9    G A   4       3.083   6.145  10.711  1.00  0.32           N  
ATOM     77  C8    G A   4       3.317   4.897  11.143  1.00  0.35           C  
ATOM     78  N7    G A   4       2.548   3.954  10.701  1.00  0.34           N  
ATOM     79  C5    G A   4       1.673   4.674   9.874  1.00  0.30           C  
ATOM     80  C6    G A   4       0.572   4.230   9.086  1.00  0.28           C  
ATOM     81  O6    G A   4       0.146   3.086   8.941  1.00  0.29           O  
ATOM     82  N1    G A   4      -0.034   5.288   8.420  1.00  0.25           N  
ATOM     83  C2    G A   4       0.361   6.606   8.501  1.00  0.25           C  
ATOM     84  N2    G A   4      -0.359   7.485   7.815  1.00  0.24           N  
ATOM     85  N3    G A   4       1.391   7.027   9.230  1.00  0.27           N  
ATOM     86  C4    G A   4       1.998   6.019   9.885  1.00  0.29           C  
ATOM     87  P     A A   5       5.052   9.373  14.945  1.00  0.35           P  
ATOM     88  OP1   A A   5       5.834  10.509  15.481  1.00  0.39           O  
ATOM     89  OP2   A A   5       5.012   8.092  15.685  1.00  0.38           O  
ATOM     90  O5'   A A   5       3.525   9.872  14.717  1.00  0.32           O  
ATOM     91  C5'   A A   5       3.249  11.231  14.334  1.00  0.33           C  
ATOM     92  C4'   A A   5       1.783  11.470  13.927  1.00  0.32           C  
ATOM     93  O4'   A A   5       1.410  10.721  12.744  1.00  0.35           O  
ATOM     94  C3'   A A   5       0.800  11.060  15.011  1.00  0.26           C  
ATOM     95  O3'   A A   5       0.489  12.129  15.922  1.00  0.22           O  
ATOM     96  C2'   A A   5      -0.422  10.641  14.248  1.00  0.30           C  
ATOM     97  O2'   A A   5      -1.375  11.696  14.166  1.00  0.32           O  
ATOM     98  C1'   A A   5       0.042  10.250  12.890  1.00  0.33           C  
ATOM     99  N9    A A   5      -0.065   8.786  12.740  1.00  0.33           N  
ATOM    100  C8    A A   5       0.830   7.836  13.051  1.00  0.35           C  
ATOM    101  N7    A A   5       0.550   6.615  12.744  1.00  0.35           N  
ATOM    102  C5    A A   5      -0.711   6.760  12.161  1.00  0.34           C  
ATOM    103  C6    A A   5      -1.609   5.841  11.608  1.00  0.33           C  
ATOM    104  N6    A A   5      -1.346   4.539  11.506  1.00  0.34           N  
ATOM    105  N1    A A   5      -2.774   6.322  11.137  1.00  0.32           N  
ATOM    106  C2    A A   5      -3.039   7.631  11.204  1.00  0.31           C  
ATOM    107  N3    A A   5      -2.255   8.587  11.696  1.00  0.31           N  
ATOM    108  C4    A A   5      -1.098   8.080  12.162  1.00  0.33           C  
ATOM    109  P     U A   6      -0.264  11.817  17.323  1.00  0.13           P  
ATOM    110  OP1   U A   6      -0.348  13.079  18.095  1.00  0.18           O  
ATOM    111  OP2   U A   6       0.378  10.629  17.928  1.00  0.13           O  
ATOM    112  O5'   U A   6      -1.764  11.390  16.870  1.00  0.10           O  
ATOM    113  C5'   U A   6      -2.695  12.358  16.361  1.00  0.13           C  
ATOM    114  C4'   U A   6      -3.847  11.709  15.577  1.00  0.13           C  
ATOM    115  O4'   U A   6      -3.367  10.708  14.660  1.00  0.14           O  
ATOM    116  C3'   U A   6      -4.847  11.027  16.493  1.00  0.09           C  
ATOM    117  O3'   U A   6      -5.961  11.891  16.768  1.00  0.12           O  
ATOM    118  C2'   U A   6      -5.281   9.793  15.751  1.00  0.10           C  
ATOM    119  O2'   U A   6      -6.539   9.984  15.109  1.00  0.14           O  
ATOM    120  C1'   U A   6      -4.214   9.539  14.729  1.00  0.12           C  
ATOM    121  N1    U A   6      -3.425   8.338  15.052  1.00  0.13           N  
ATOM    122  C2    U A   6      -3.776   7.173  14.408  1.00  0.13           C  
ATOM    123  O2    U A   6      -4.812   7.074  13.759  1.00  0.13           O  
ATOM    124  N3    U A   6      -2.933   6.106  14.573  1.00  0.16           N  
ATOM    125  C4    U A   6      -1.777   6.085  15.328  1.00  0.19           C  
ATOM    126  O4    U A   6      -1.095   5.064  15.393  1.00  0.23           O  
ATOM    127  C5    U A   6      -1.481   7.338  15.990  1.00  0.17           C  
ATOM    128  C6    U A   6      -2.313   8.416  15.841  1.00  0.14           C  
ATOM    129  P    DG A   7      -6.543  12.068  18.259  1.00  0.14           P  
ATOM    130  OP1  DG A   7      -6.685  13.516  18.524  1.00  1.26           O  
ATOM    131  OP2  DG A   7      -5.742  11.226  19.178  1.00  1.32           O  
ATOM    132  O5'  DG A   7      -8.023  11.429  18.150  1.00  0.19           O  
ATOM    133  C5'  DG A   7      -8.719  11.011  19.332  1.00  0.23           C  
ATOM    134  C4'  DG A   7      -9.479   9.704  19.123  1.00  0.26           C  
ATOM    135  O4'  DG A   7      -8.800   8.855  18.174  1.00  0.23           O  
ATOM    136  C3'  DG A   7      -9.586   8.953  20.438  1.00  0.29           C  
ATOM    137  O3'  DG A   7     -10.941   8.564  20.711  1.00  0.36           O  
ATOM    138  C2'  DG A   7      -8.698   7.748  20.277  1.00  0.25           C  
ATOM    139  C1'  DG A   7      -8.421   7.616  18.802  1.00  0.21           C  
ATOM    140  N9   DG A   7      -7.005   7.323  18.566  1.00  0.17           N  
ATOM    141  C8   DG A   7      -5.946   8.151  18.626  1.00  0.16           C  
ATOM    142  N7   DG A   7      -4.782   7.659  18.374  1.00  0.16           N  
ATOM    143  C5   DG A   7      -5.097   6.323  18.108  1.00  0.16           C  
ATOM    144  C6   DG A   7      -4.253   5.240  17.759  1.00  0.17           C  
ATOM    145  O6   DG A   7      -3.036   5.239  17.615  1.00  0.21           O  
ATOM    146  N1   DG A   7      -4.975   4.070  17.580  1.00  0.17           N  
ATOM    147  C2   DG A   7      -6.341   3.953  17.718  1.00  0.16           C  
ATOM    148  N2   DG A   7      -6.859   2.754  17.502  1.00  0.17           N  
ATOM    149  N3   DG A   7      -7.141   4.963  18.046  1.00  0.16           N  
ATOM    150  C4   DG A   7      -6.460   6.113  18.226  1.00  0.16           C  
ATOM    151  P    DA A   8     -11.310   7.777  22.071  1.00  0.41           P  
ATOM    152  OP1  DA A   8     -12.772   7.552  22.092  1.00  1.22           O  
ATOM    153  OP2  DA A   8     -10.655   8.472  23.203  1.00  1.48           O  
ATOM    154  O5'  DA A   8     -10.584   6.350  21.865  1.00  0.37           O  
ATOM    155  C5'  DA A   8     -11.031   5.452  20.842  1.00  0.38           C  
ATOM    156  C4'  DA A   8     -10.831   3.984  21.225  1.00  0.36           C  
ATOM    157  O4'  DA A   8      -9.592   3.468  20.688  1.00  0.32           O  
ATOM    158  C3'  DA A   8     -10.804   3.813  22.729  1.00  0.39           C  
ATOM    159  O3'  DA A   8     -11.691   2.752  23.134  1.00  0.42           O  
ATOM    160  C2'  DA A   8      -9.368   3.459  23.043  1.00  0.37           C  
ATOM    161  C1'  DA A   8      -8.796   2.919  21.752  1.00  0.33           C  
ATOM    162  N9   DA A   8      -7.388   3.306  21.604  1.00  0.30           N  
ATOM    163  C8   DA A   8      -6.804   4.492  21.867  1.00  0.30           C  
ATOM    164  N7   DA A   8      -5.540   4.600  21.636  1.00  0.29           N  
ATOM    165  C5   DA A   8      -5.235   3.321  21.159  1.00  0.28           C  
ATOM    166  C6   DA A   8      -4.046   2.738  20.721  1.00  0.28           C  
ATOM    167  N6   DA A   8      -2.890   3.398  20.687  1.00  0.31           N  
ATOM    168  N1   DA A   8      -4.094   1.453  20.318  1.00  0.29           N  
ATOM    169  C2   DA A   8      -5.251   0.780  20.343  1.00  0.28           C  
ATOM    170  N3   DA A   8      -6.435   1.239  20.739  1.00  0.28           N  
ATOM    171  C4   DA A   8      -6.356   2.525  21.137  1.00  0.28           C  
ATOM    172  P    DC A   9     -11.508   1.996  24.551  1.00  0.47           P  
ATOM    173  OP1  DC A   9     -12.674   1.112  24.757  1.00  1.39           O  
ATOM    174  OP2  DC A   9     -11.155   3.004  25.576  1.00  1.36           O  
ATOM    175  O5'  DC A   9     -10.205   1.069  24.296  1.00  0.44           O  
ATOM    176  C5'  DC A   9     -10.325  -0.214  23.669  1.00  0.44           C  
ATOM    177  C4'  DC A   9      -9.036  -1.035  23.779  1.00  0.44           C  
ATOM    178  O4'  DC A   9      -7.923  -0.399  23.124  1.00  0.38           O  
ATOM    179  C3'  DC A   9      -8.635  -1.242  25.221  1.00  0.50           C  
ATOM    180  O3'  DC A   9      -9.167  -2.466  25.736  1.00  0.56           O  
ATOM    181  C2'  DC A   9      -7.112  -1.268  25.193  1.00  0.48           C  
ATOM    182  C1'  DC A   9      -6.712  -0.799  23.797  1.00  0.41           C  
ATOM    183  N1   DC A   9      -5.749   0.314  23.876  1.00  0.40           N  
ATOM    184  C2   DC A   9      -4.434   0.064  23.520  1.00  0.40           C  
ATOM    185  O2   DC A   9      -4.090  -1.062  23.169  1.00  0.41           O  
ATOM    186  N3   DC A   9      -3.546   1.094  23.581  1.00  0.40           N  
ATOM    187  C4   DC A   9      -3.935   2.313  23.973  1.00  0.39           C  
ATOM    188  N4   DC A   9      -3.038   3.295  24.021  1.00  0.39           N  
ATOM    189  C5   DC A   9      -5.296   2.567  24.338  1.00  0.39           C  
ATOM    190  C6   DC A   9      -6.154   1.544  24.277  1.00  0.40           C  
TER     191       DC A   9                                                      
ATOM    192  O5'  DG B  10       6.716  -0.065  21.185  1.00  0.77           O  
ATOM    193  C5'  DG B  10       7.027  -1.441  21.412  1.00  0.80           C  
ATOM    194  C4'  DG B  10       5.775  -2.310  21.378  1.00  0.76           C  
ATOM    195  O4'  DG B  10       4.774  -1.804  22.292  1.00  0.69           O  
ATOM    196  C3'  DG B  10       5.177  -2.335  19.982  1.00  0.77           C  
ATOM    197  O3'  DG B  10       5.172  -3.675  19.464  1.00  0.84           O  
ATOM    198  C2'  DG B  10       3.753  -1.821  20.150  1.00  0.68           C  
ATOM    199  C1'  DG B  10       3.492  -1.781  21.641  1.00  0.66           C  
ATOM    200  N9   DG B  10       2.723  -0.582  22.018  1.00  0.61           N  
ATOM    201  C8   DG B  10       3.151   0.682  22.230  1.00  0.60           C  
ATOM    202  N7   DG B  10       2.277   1.559  22.590  1.00  0.56           N  
ATOM    203  C5   DG B  10       1.107   0.794  22.626  1.00  0.53           C  
ATOM    204  C6   DG B  10      -0.219   1.175  22.956  1.00  0.48           C  
ATOM    205  O6   DG B  10      -0.633   2.280  23.293  1.00  0.46           O  
ATOM    206  N1   DG B  10      -1.093   0.103  22.866  1.00  0.47           N  
ATOM    207  C2   DG B  10      -0.743  -1.179  22.504  1.00  0.49           C  
ATOM    208  N2   DG B  10      -1.728  -2.069  22.468  1.00  0.48           N  
ATOM    209  N3   DG B  10       0.499  -1.549  22.194  1.00  0.54           N  
ATOM    210  C4   DG B  10       1.373  -0.519  22.274  1.00  0.55           C  
ATOM    211  P    DT B  11       4.443  -4.027  18.067  1.00  0.87           P  
ATOM    212  OP1  DT B  11       4.692  -5.454  17.763  1.00  1.53           O  
ATOM    213  OP2  DT B  11       4.806  -2.988  17.079  1.00  1.64           O  
ATOM    214  O5'  DT B  11       2.880  -3.849  18.428  1.00  0.74           O  
ATOM    215  C5'  DT B  11       2.041  -4.989  18.649  1.00  0.73           C  
ATOM    216  C4'  DT B  11       0.583  -4.694  18.304  1.00  0.62           C  
ATOM    217  O4'  DT B  11       0.027  -3.681  19.169  1.00  0.56           O  
ATOM    218  C3'  DT B  11       0.456  -4.204  16.886  1.00  0.58           C  
ATOM    219  O3'  DT B  11       0.019  -5.252  16.010  1.00  0.60           O  
ATOM    220  C2'  DT B  11      -0.574  -3.097  16.949  1.00  0.48           C  
ATOM    221  C1'  DT B  11      -0.873  -2.855  18.407  1.00  0.47           C  
ATOM    222  N1   DT B  11      -0.726  -1.427  18.753  1.00  0.43           N  
ATOM    223  C2   DT B  11      -1.851  -0.754  19.194  1.00  0.35           C  
ATOM    224  O2   DT B  11      -2.952  -1.293  19.276  1.00  0.31           O  
ATOM    225  N3   DT B  11      -1.669   0.571  19.531  1.00  0.34           N  
ATOM    226  C4   DT B  11      -0.480   1.274  19.470  1.00  0.40           C  
ATOM    227  O4   DT B  11      -0.436   2.454  19.806  1.00  0.40           O  
ATOM    228  C5   DT B  11       0.640   0.492  18.995  1.00  0.48           C  
ATOM    229  C7   DT B  11       2.017   1.140  18.884  1.00  0.56           C  
ATOM    230  C6   DT B  11       0.484  -0.804  18.656  1.00  0.49           C  
ATOM    231  P    DC B  12      -0.478  -4.914  14.510  1.00  0.58           P  
ATOM    232  OP1  DC B  12      -0.735  -6.193  13.809  1.00  1.44           O  
ATOM    233  OP2  DC B  12       0.449  -3.921  13.923  1.00  1.38           O  
ATOM    234  O5'  DC B  12      -1.895  -4.186  14.765  1.00  0.50           O  
ATOM    235  C5'  DC B  12      -2.922  -4.839  15.519  1.00  0.47           C  
ATOM    236  C4'  DC B  12      -4.185  -3.987  15.611  1.00  0.37           C  
ATOM    237  O4'  DC B  12      -3.995  -2.871  16.492  1.00  0.34           O  
ATOM    238  C3'  DC B  12      -4.594  -3.452  14.253  1.00  0.34           C  
ATOM    239  O3'  DC B  12      -5.802  -4.090  13.799  1.00  0.32           O  
ATOM    240  C2'  DC B  12      -4.775  -1.980  14.461  1.00  0.28           C  
ATOM    241  C1'  DC B  12      -4.668  -1.737  15.940  1.00  0.26           C  
ATOM    242  N1   DC B  12      -3.911  -0.510  16.191  1.00  0.26           N  
ATOM    243  C2   DC B  12      -4.576   0.582  16.703  1.00  0.21           C  
ATOM    244  O2   DC B  12      -5.781   0.521  16.923  1.00  0.19           O  
ATOM    245  N3   DC B  12      -3.858   1.713  16.938  1.00  0.22           N  
ATOM    246  C4   DC B  12      -2.545   1.756  16.682  1.00  0.27           C  
ATOM    247  N4   DC B  12      -1.878   2.885  16.909  1.00  0.28           N  
ATOM    248  C5   DC B  12      -1.866   0.612  16.152  1.00  0.33           C  
ATOM    249  C6   DC B  12      -2.592  -0.481  15.923  1.00  0.32           C  
ATOM    250  P    DA B  13      -6.698  -3.474  12.606  1.00  0.43           P  
ATOM    251  OP1  DA B  13      -7.706  -4.484  12.216  1.00  0.45           O  
ATOM    252  OP2  DA B  13      -5.791  -2.904  11.585  1.00  0.76           O  
ATOM    253  O5'  DA B  13      -7.457  -2.260  13.343  1.00  0.42           O  
ATOM    254  C5'  DA B  13      -8.851  -2.008  13.120  1.00  0.32           C  
ATOM    255  C4'  DA B  13      -9.061  -0.843  12.161  1.00  0.28           C  
ATOM    256  O4'  DA B  13      -8.243   0.283  12.541  1.00  0.29           O  
ATOM    257  C3'  DA B  13      -8.699  -1.245  10.752  1.00  0.25           C  
ATOM    258  O3'  DA B  13      -9.752  -0.876   9.845  1.00  0.29           O  
ATOM    259  C2'  DA B  13      -7.422  -0.501  10.454  1.00  0.23           C  
ATOM    260  C1'  DA B  13      -7.356   0.629  11.463  1.00  0.25           C  
ATOM    261  N9   DA B  13      -5.980   0.814  11.962  1.00  0.25           N  
ATOM    262  C8   DA B  13      -4.999  -0.103  12.140  1.00  0.27           C  
ATOM    263  N7   DA B  13      -3.899   0.297  12.686  1.00  0.29           N  
ATOM    264  C5   DA B  13      -4.171   1.653  12.900  1.00  0.27           C  
ATOM    265  C6   DA B  13      -3.422   2.694  13.461  1.00  0.28           C  
ATOM    266  N6   DA B  13      -2.191   2.535  13.942  1.00  0.31           N  
ATOM    267  N1   DA B  13      -3.994   3.908  13.515  1.00  0.27           N  
ATOM    268  C2   DA B  13      -5.230   4.094  13.046  1.00  0.27           C  
ATOM    269  N3   DA B  13      -6.027   3.182  12.499  1.00  0.26           N  
ATOM    270  C4   DA B  13      -5.433   1.974  12.457  1.00  0.25           C  
ATOM    271  P    DT B  14      -9.513  -0.796   8.251  1.00  0.32           P  
ATOM    272  OP1  DT B  14     -10.801  -1.073   7.578  1.00  0.32           O  
ATOM    273  OP2  DT B  14      -8.318  -1.602   7.914  1.00  0.38           O  
ATOM    274  O5'  DT B  14      -9.151   0.760   8.033  1.00  0.33           O  
ATOM    275  C5'  DT B  14     -10.166   1.766   8.146  1.00  0.31           C  
ATOM    276  C4'  DT B  14      -9.606   3.169   7.914  1.00  0.33           C  
ATOM    277  O4'  DT B  14      -8.621   3.508   8.909  1.00  0.36           O  
ATOM    278  C3'  DT B  14      -8.961   3.273   6.556  1.00  0.34           C  
ATOM    279  O3'  DT B  14      -9.828   3.948   5.633  1.00  0.35           O  
ATOM    280  C2'  DT B  14      -7.692   4.075   6.794  1.00  0.33           C  
ATOM    281  C1'  DT B  14      -7.553   4.246   8.292  1.00  0.34           C  
ATOM    282  N1   DT B  14      -6.245   3.766   8.771  1.00  0.32           N  
ATOM    283  C2   DT B  14      -5.413   4.672   9.403  1.00  0.32           C  
ATOM    284  O2   DT B  14      -5.715   5.852   9.548  1.00  0.32           O  
ATOM    285  N3   DT B  14      -4.214   4.170   9.864  1.00  0.31           N  
ATOM    286  C4   DT B  14      -3.783   2.862   9.752  1.00  0.31           C  
ATOM    287  O4   DT B  14      -2.695   2.522  10.206  1.00  0.30           O  
ATOM    288  C5   DT B  14      -4.719   1.990   9.076  1.00  0.31           C  
ATOM    289  C7   DT B  14      -4.381   0.514   8.891  1.00  0.32           C  
ATOM    290  C6   DT B  14      -5.892   2.462   8.615  1.00  0.32           C  
ATOM    291  P    DC B  15      -9.478   4.000   4.061  1.00  0.31           P  
ATOM    292  OP1  DC B  15     -10.655   4.533   3.340  1.00  0.34           O  
ATOM    293  OP2  DC B  15      -8.902   2.693   3.670  1.00  0.32           O  
ATOM    294  O5'  DC B  15      -8.307   5.103   4.002  1.00  0.28           O  
ATOM    295  C5'  DC B  15      -8.480   6.389   4.612  1.00  0.30           C  
ATOM    296  C4'  DC B  15      -7.137   7.081   4.822  1.00  0.28           C  
ATOM    297  O4'  DC B  15      -6.323   6.366   5.758  1.00  0.26           O  
ATOM    298  C3'  DC B  15      -6.378   7.175   3.534  1.00  0.25           C  
ATOM    299  O3'  DC B  15      -6.499   8.486   2.973  1.00  0.31           O  
ATOM    300  C2'  DC B  15      -4.938   6.863   3.923  1.00  0.23           C  
ATOM    301  C1'  DC B  15      -4.959   6.610   5.418  1.00  0.24           C  
ATOM    302  N1   DC B  15      -4.108   5.461   5.780  1.00  0.20           N  
ATOM    303  C2   DC B  15      -2.971   5.710   6.525  1.00  0.21           C  
ATOM    304  O2   DC B  15      -2.622   6.864   6.749  1.00  0.23           O  
ATOM    305  N3   DC B  15      -2.244   4.650   6.966  1.00  0.20           N  
ATOM    306  C4   DC B  15      -2.617   3.398   6.681  1.00  0.20           C  
ATOM    307  N4   DC B  15      -1.906   2.383   7.161  1.00  0.22           N  
ATOM    308  C5   DC B  15      -3.782   3.141   5.896  1.00  0.20           C  
ATOM    309  C6   DC B  15      -4.488   4.192   5.468  1.00  0.19           C  
ATOM    310  P    DT B  16      -6.409   8.711   1.381  1.00  0.33           P  
ATOM    311  OP1  DT B  16      -7.146   9.949   1.043  1.00  0.43           O  
ATOM    312  OP2  DT B  16      -6.750   7.439   0.704  1.00  0.31           O  
ATOM    313  O5'  DT B  16      -4.841   8.987   1.173  1.00  0.30           O  
ATOM    314  C5'  DT B  16      -4.211  10.092   1.828  1.00  0.32           C  
ATOM    315  C4'  DT B  16      -2.715   9.857   2.000  1.00  0.29           C  
ATOM    316  O4'  DT B  16      -2.455   8.761   2.894  1.00  0.24           O  
ATOM    317  C3'  DT B  16      -2.067   9.532   0.678  1.00  0.30           C  
ATOM    318  O3'  DT B  16      -1.390  10.678   0.147  1.00  0.34           O  
ATOM    319  C2'  DT B  16      -1.109   8.411   0.973  1.00  0.24           C  
ATOM    320  C1'  DT B  16      -1.277   8.074   2.446  1.00  0.20           C  
ATOM    321  N1   DT B  16      -1.400   6.616   2.668  1.00  0.16           N  
ATOM    322  C2   DT B  16      -0.423   6.010   3.435  1.00  0.15           C  
ATOM    323  O2   DT B  16       0.578   6.611   3.816  1.00  0.18           O  
ATOM    324  N3   DT B  16      -0.619   4.679   3.727  1.00  0.15           N  
ATOM    325  C4   DT B  16      -1.685   3.902   3.324  1.00  0.17           C  
ATOM    326  O4   DT B  16      -1.770   2.728   3.675  1.00  0.20           O  
ATOM    327  C5   DT B  16      -2.652   4.608   2.512  1.00  0.18           C  
ATOM    328  C7   DT B  16      -3.877   3.858   1.987  1.00  0.23           C  
ATOM    329  C6   DT B  16      -2.485   5.915   2.212  1.00  0.18           C  
ATOM    330  P    DC B  17      -0.735  10.645  -1.325  1.00  0.41           P  
ATOM    331  OP1  DC B  17      -0.432  12.038  -1.725  1.00  1.25           O  
ATOM    332  OP2  DC B  17      -1.577   9.795  -2.195  1.00  1.46           O  
ATOM    333  O5'  DC B  17       0.658   9.879  -1.071  1.00  0.38           O  
ATOM    334  C5'  DC B  17       1.678  10.480  -0.267  1.00  0.37           C  
ATOM    335  C4'  DC B  17       2.699   9.449   0.196  1.00  0.33           C  
ATOM    336  O4'  DC B  17       2.052   8.302   0.757  1.00  0.28           O  
ATOM    337  C3'  DC B  17       3.553   8.973  -0.956  1.00  0.38           C  
ATOM    338  O3'  DC B  17       4.840   9.601  -0.908  1.00  0.43           O  
ATOM    339  C2'  DC B  17       3.654   7.482  -0.771  1.00  0.36           C  
ATOM    340  C1'  DC B  17       2.837   7.148   0.448  1.00  0.28           C  
ATOM    341  N1   DC B  17       1.980   5.971   0.232  1.00  0.27           N  
ATOM    342  C2   DC B  17       2.291   4.818   0.922  1.00  0.25           C  
ATOM    343  O2   DC B  17       3.332   4.753   1.559  1.00  0.25           O  
ATOM    344  N3   DC B  17       1.430   3.770   0.854  1.00  0.25           N  
ATOM    345  C4   DC B  17       0.307   3.852   0.135  1.00  0.28           C  
ATOM    346  N4   DC B  17      -0.525   2.813   0.116  1.00  0.31           N  
ATOM    347  C5   DC B  17      -0.012   5.045  -0.593  1.00  0.30           C  
ATOM    348  C6   DC B  17       0.861   6.068  -0.520  1.00  0.29           C  
ATOM    349  P    DC B  18       6.046   9.120  -1.859  1.00  0.52           P  
ATOM    350  OP1  DC B  18       7.221   9.973  -1.572  1.00  1.29           O  
ATOM    351  OP2  DC B  18       5.533   9.008  -3.243  1.00  1.50           O  
ATOM    352  O5'  DC B  18       6.348   7.634  -1.308  1.00  0.49           O  
ATOM    353  C5'  DC B  18       7.016   7.435  -0.056  1.00  0.55           C  
ATOM    354  C4'  DC B  18       7.462   5.985   0.108  1.00  0.63           C  
ATOM    355  O4'  DC B  18       6.339   5.094   0.334  1.00  0.56           O  
ATOM    356  C3'  DC B  18       8.180   5.513  -1.146  1.00  0.71           C  
ATOM    357  O3'  DC B  18       9.519   5.117  -0.837  1.00  0.83           O  
ATOM    358  C2'  DC B  18       7.369   4.321  -1.636  1.00  0.69           C  
ATOM    359  C1'  DC B  18       6.536   3.904  -0.453  1.00  0.61           C  
ATOM    360  N1   DC B  18       5.258   3.283  -0.876  1.00  0.52           N  
ATOM    361  C2   DC B  18       4.999   1.990  -0.441  1.00  0.53           C  
ATOM    362  O2   DC B  18       5.813   1.401   0.266  1.00  0.60           O  
ATOM    363  N3   DC B  18       3.834   1.400  -0.823  1.00  0.49           N  
ATOM    364  C4   DC B  18       2.956   2.046  -1.597  1.00  0.47           C  
ATOM    365  N4   DC B  18       1.829   1.431  -1.953  1.00  0.49           N  
ATOM    366  C5   DC B  18       3.216   3.381  -2.046  1.00  0.46           C  
ATOM    367  C6   DC B  18       4.374   3.954  -1.667  1.00  0.48           C  
TER     368       DC B  18                                                      
MASTER      139    0    0    0    0    0    0    6  366    2    0    2          
END