HEADER    DNA                                     28-MAR-02   1LA8              
TITLE     SOLUTION STRUCTURE OF THE DNA HAIRPIN 13-MER CGCGGTGTCCGCG            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*GP*CP*GP*GP*TP*GP*TP*CP*CP*GP*CP*G)-3';           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SYNTHETIC DNA SEQUENCE WAS DERIVED FROM THE      
SOURCE   4 HISD3052 GENE OF SALMONELLA TYPHIMURIUM.                             
KEYWDS    DNA, HAIRPIN, THREE BASE LOOP                                         
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.P.WEISENSEEL,G.R.REDDY,L.J.MARNETT,M.P.STONE                        
REVDAT   3   23-FEB-22 1LA8    1       REMARK                                   
REVDAT   2   24-FEB-09 1LA8    1       VERSN                                    
REVDAT   1   17-APR-02 1LA8    0                                                
JRNL        AUTH   J.P.WEISENSEEL,G.R.REDDY,L.J.MARNETT,M.P.STONE               
JRNL        TITL   STRUCTURE OF THE 1,N(2)-PROPANODEOXYGUANOSINE ADDUCT IN A    
JRNL        TITL 2 THREE-BASE DNA HAIRPIN LOOP DERIVED FROM A PALINDROME IN THE 
JRNL        TITL 3 SALMONELLA TYPHIMURIUM HISD3052 GENE.                        
JRNL        REF    CHEM.RES.TOXICOL.             V.  15   140 2002              
JRNL        REFN                   ISSN 0893-228X                               
JRNL        PMID   11849039                                                     
JRNL        DOI    10.1021/TX010107F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UXNMR 3.0, X-PLOR 3.8                                
REMARK   3   AUTHORS     : BRUKER (UXNMR), BRUNGER (X-PLOR)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1LA8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-MAR-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015790.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 278                           
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : 100 MM NACL; 100 MM NACL           
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.8 MM DNA, 10 MM SODIUM           
REMARK 210                                   PHOSPHATE, 100 MM NACL, 50 UM      
REMARK 210                                   EDTA; 1.8 MM DNA, 1 MM SODIUM      
REMARK 210                                   PHOSPHATE, 100 MM NACL, 50 UM      
REMARK 210                                   EDTA                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 31P-1H COSY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 97.0, 2000, MARDIGRAS 3.2    
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS USING A         
REMARK 210                                   SIMULATED ANNEALING PROTOCOL       
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 : 1                   
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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     DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   3.0 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     DC A   3   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG A   4   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DG A   4   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DG A   5   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DG A   5   N7  -  C8  -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DG A   5   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   5.5 DEGREES          
REMARK 500     DG A   7   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A   7   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DT A   8   O4' -  C1' -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC A  10   O4' -  C1' -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DG A  11   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DG A  11   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG A  11   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DC A  12   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG A  13   O4' -  C1' -  N9  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DG A  13   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A  13   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1LAE   RELATED DB: PDB                                   
REMARK 900 1LAE IS THE SOLUTION STRUCTURE OF THE 13-MER DNA HAIRPIN             
REMARK 900 CGCGGTXTCCGCG (X=PDG) CONTAINING THE 1,N2-PROPANODEOXYGUANOSINE      
REMARK 900 ADDUCT.                                                              
REMARK 900 RELATED ID: 1LAI   RELATED DB: PDB                                   
REMARK 900 1LAI IS THE SOLUTION STRUCTURE OF THE B-DNA DUPLEX CGCGGTGTCCGCG.    
REMARK 900 RELATED ID: 1LAQ   RELATED DB: PDB                                   
REMARK 900 1LAQ IS THE SOLUTION STRUCTURE OF THE B-DNA DUPLEX CGCGGTXTCCGCG (X= 
REMARK 900 PDG) CONTAINING THE 1,N2-PROPANOGEOXYGUANOSINE ADDUCT WITH THE       
REMARK 900 DEOXYRIBOSE AT C20 OPPOSITE PDG IN THE C2' ENDO CONFORMATION.        
REMARK 900 RELATED ID: 1LAS   RELATED DB: PDB                                   
REMARK 900 1LAS IS THE SOLUTION STRUCTURE OF THE B-DNA DUPLEX CGCGGTXTCCGCG (X= 
REMARK 900 PDG) CONTAINING THE 1,N2-PROPANOGEOXYGUANOSINE ADDUCT WITH THE       
REMARK 900 DEOXYRIBOSE AT C20 OPPOSITE PDG IN THE C3' ENDO CONFORMATION.        
DBREF  1LA8 A    1    13  PDB    1LA8     1LA8             1     13             
SEQRES   1 A   13   DC  DG  DC  DG  DG  DT  DG  DT  DC  DC  DG  DC  DG          
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'  DC A   1      -2.747 -16.786  12.361  1.00  0.29           O  
ATOM      2  C5'  DC A   1      -1.561 -17.470  11.945  1.00  0.29           C  
ATOM      3  C4'  DC A   1      -0.453 -16.491  11.562  1.00  0.24           C  
ATOM      4  O4'  DC A   1      -0.885 -15.612  10.487  1.00  0.24           O  
ATOM      5  C3'  DC A   1      -0.077 -15.600  12.739  1.00  0.19           C  
ATOM      6  O3'  DC A   1       1.341 -15.382  12.799  1.00  0.17           O  
ATOM      7  C2'  DC A   1      -0.805 -14.321  12.463  1.00  0.16           C  
ATOM      8  C1'  DC A   1      -0.863 -14.242  10.955  1.00  0.18           C  
ATOM      9  N1   DC A   1      -2.052 -13.485  10.507  1.00  0.19           N  
ATOM     10  C2   DC A   1      -1.831 -12.276   9.863  1.00  0.19           C  
ATOM     11  O2   DC A   1      -0.683 -11.876   9.672  1.00  0.19           O  
ATOM     12  N3   DC A   1      -2.910 -11.552   9.461  1.00  0.21           N  
ATOM     13  C4   DC A   1      -4.156 -11.992   9.681  1.00  0.23           C  
ATOM     14  N4   DC A   1      -5.191 -11.254   9.275  1.00  0.25           N  
ATOM     15  C5   DC A   1      -4.390 -13.239  10.343  1.00  0.24           C  
ATOM     16  C6   DC A   1      -3.315 -13.951  10.737  1.00  0.22           C  
ATOM     17  H5'  DC A   1      -1.796 -18.096  11.084  1.00  0.33           H  
ATOM     18 H5''  DC A   1      -1.211 -18.103  12.760  1.00  0.31           H  
ATOM     19  H4'  DC A   1       0.424 -17.048  11.235  1.00  0.26           H  
ATOM     20  H3'  DC A   1      -0.436 -16.042  13.672  1.00  0.22           H  
ATOM     21  H2'  DC A   1      -1.811 -14.365  12.881  1.00  0.18           H  
ATOM     22 H2''  DC A   1      -0.262 -13.474  12.868  1.00  0.13           H  
ATOM     23  H1'  DC A   1       0.039 -13.753  10.585  1.00  0.17           H  
ATOM     24  H41  DC A   1      -5.032 -10.373   8.807  1.00  0.25           H  
ATOM     25  H42  DC A   1      -6.135 -11.576   9.436  1.00  0.27           H  
ATOM     26  H5   DC A   1      -5.402 -13.601  10.523  1.00  0.27           H  
ATOM     27  H6   DC A   1      -3.456 -14.906  11.242  1.00  0.24           H  
ATOM     28 HO5'  DC A   1      -2.519 -16.264  13.133  1.00  0.80           H  
ATOM     29  P    DG A   2       2.049 -14.898  14.167  1.00  0.17           P  
ATOM     30  OP1  DG A   2       3.039 -15.925  14.562  1.00  0.20           O  
ATOM     31  OP2  DG A   2       0.992 -14.490  15.120  1.00  0.18           O  
ATOM     32  O5'  DG A   2       2.848 -13.574  13.708  1.00  0.12           O  
ATOM     33  C5'  DG A   2       4.003 -13.674  12.866  1.00  0.12           C  
ATOM     34  C4'  DG A   2       4.515 -12.297  12.436  1.00  0.10           C  
ATOM     35  O4'  DG A   2       3.493 -11.584  11.692  1.00  0.09           O  
ATOM     36  C3'  DG A   2       4.856 -11.427  13.636  1.00  0.11           C  
ATOM     37  O3'  DG A   2       5.969 -10.566  13.360  1.00  0.11           O  
ATOM     38  C2'  DG A   2       3.619 -10.630  13.850  1.00  0.11           C  
ATOM     39  C1'  DG A   2       3.046 -10.446  12.471  1.00  0.09           C  
ATOM     40  N9   DG A   2       1.578 -10.379  12.527  1.00  0.09           N  
ATOM     41  C8   DG A   2       0.716 -11.142  13.238  1.00  0.10           C  
ATOM     42  N7   DG A   2      -0.543 -10.878  13.136  1.00  0.09           N  
ATOM     43  C5   DG A   2      -0.535  -9.799  12.246  1.00  0.09           C  
ATOM     44  C6   DG A   2      -1.617  -9.044  11.726  1.00  0.10           C  
ATOM     45  O6   DG A   2      -2.817  -9.180  11.948  1.00  0.10           O  
ATOM     46  N1   DG A   2      -1.176  -8.047  10.864  1.00  0.11           N  
ATOM     47  C2   DG A   2       0.143  -7.803  10.538  1.00  0.11           C  
ATOM     48  N2   DG A   2       0.369  -6.798   9.691  1.00  0.12           N  
ATOM     49  N3   DG A   2       1.169  -8.511  11.024  1.00  0.09           N  
ATOM     50  C4   DG A   2       0.762  -9.487  11.867  1.00  0.09           C  
ATOM     51  H5'  DG A   2       3.738 -14.244  11.978  1.00  0.12           H  
ATOM     52 H5''  DG A   2       4.792 -14.199  13.404  1.00  0.13           H  
ATOM     53  H4'  DG A   2       5.397 -12.415  11.809  1.00  0.10           H  
ATOM     54  H3'  DG A   2       5.058 -12.047  14.509  1.00  0.13           H  
ATOM     55  H2'  DG A   2       2.922 -11.176  14.473  1.00  0.11           H  
ATOM     56 H2''  DG A   2       3.855  -9.674  14.295  1.00  0.11           H  
ATOM     57  H1'  DG A   2       3.442  -9.533  12.047  1.00  0.09           H  
ATOM     58  H8   DG A   2       1.080 -11.945  13.882  1.00  0.11           H  
ATOM     59  H1   DG A   2      -1.894  -7.463  10.459  1.00  0.12           H  
ATOM     60  H21  DG A   2      -0.406  -6.263   9.324  1.00  0.14           H  
ATOM     61  H22  DG A   2       1.314  -6.571   9.417  1.00  0.13           H  
ATOM     62  P    DC A   3       6.673  -9.717  14.538  1.00  0.13           P  
ATOM     63  OP1  DC A   3       8.140  -9.808  14.362  1.00  0.14           O  
ATOM     64  OP2  DC A   3       6.059 -10.104  15.829  1.00  0.15           O  
ATOM     65  O5'  DC A   3       6.214  -8.207  14.194  1.00  0.12           O  
ATOM     66  C5'  DC A   3       6.643  -7.591  12.975  1.00  0.11           C  
ATOM     67  C4'  DC A   3       6.081  -6.178  12.791  1.00  0.11           C  
ATOM     68  O4'  DC A   3       4.640  -6.190  12.618  1.00  0.12           O  
ATOM     69  C3'  DC A   3       6.377  -5.278  13.985  1.00  0.10           C  
ATOM     70  O3'  DC A   3       6.887  -4.009  13.580  1.00  0.10           O  
ATOM     71  C2'  DC A   3       5.068  -5.102  14.674  1.00  0.11           C  
ATOM     72  C1'  DC A   3       4.028  -5.317  13.600  1.00  0.11           C  
ATOM     73  N1   DC A   3       2.809  -5.927  14.164  1.00  0.11           N  
ATOM     74  C2   DC A   3       1.580  -5.349  13.871  1.00  0.11           C  
ATOM     75  O2   DC A   3       1.514  -4.346  13.162  1.00  0.12           O  
ATOM     76  N3   DC A   3       0.460  -5.924  14.394  1.00  0.12           N  
ATOM     77  C4   DC A   3       0.544  -7.015  15.169  1.00  0.11           C  
ATOM     78  N4   DC A   3      -0.570  -7.555  15.665  1.00  0.11           N  
ATOM     79  C5   DC A   3       1.811  -7.606  15.470  1.00  0.11           C  
ATOM     80  C6   DC A   3       2.907  -7.029  14.948  1.00  0.11           C  
ATOM     81  H5'  DC A   3       6.314  -8.210  12.137  1.00  0.12           H  
ATOM     82 H5''  DC A   3       7.732  -7.541  12.971  1.00  0.11           H  
ATOM     83  H4'  DC A   3       6.532  -5.737  11.902  1.00  0.10           H  
ATOM     84  H3'  DC A   3       7.073  -5.777  14.657  1.00  0.10           H  
ATOM     85  H2'  DC A   3       4.967  -5.825  15.477  1.00  0.11           H  
ATOM     86 H2''  DC A   3       4.989  -4.096  15.066  1.00  0.10           H  
ATOM     87  H1'  DC A   3       3.786  -4.362  13.142  1.00  0.11           H  
ATOM     88  H41  DC A   3      -1.469  -7.142  15.457  1.00  0.12           H  
ATOM     89  H42  DC A   3      -0.516  -8.377  16.249  1.00  0.11           H  
ATOM     90  H5   DC A   3       1.887  -8.491  16.101  1.00  0.11           H  
ATOM     91  H6   DC A   3       3.892  -7.440  15.159  1.00  0.11           H  
ATOM     92  P    DG A   4       7.629  -3.045  14.637  1.00  0.09           P  
ATOM     93  OP1  DG A   4       8.924  -2.625  14.056  1.00  0.09           O  
ATOM     94  OP2  DG A   4       7.587  -3.684  15.972  1.00  0.09           O  
ATOM     95  O5'  DG A   4       6.641  -1.772  14.652  1.00  0.10           O  
ATOM     96  C5'  DG A   4       6.013  -1.349  13.437  1.00  0.10           C  
ATOM     97  C4'  DG A   4       4.838  -0.400  13.671  1.00  0.11           C  
ATOM     98  O4'  DG A   4       3.638  -1.146  13.981  1.00  0.12           O  
ATOM     99  C3'  DG A   4       5.096   0.557  14.825  1.00  0.10           C  
ATOM    100  O3'  DG A   4       4.670   1.888  14.461  1.00  0.11           O  
ATOM    101  C2'  DG A   4       4.285  -0.006  15.948  1.00  0.08           C  
ATOM    102  C1'  DG A   4       3.151  -0.750  15.275  1.00  0.10           C  
ATOM    103  N9   DG A   4       2.720  -1.917  16.058  1.00  0.09           N  
ATOM    104  C8   DG A   4       3.451  -2.785  16.794  1.00  0.09           C  
ATOM    105  N7   DG A   4       2.819  -3.742  17.391  1.00  0.09           N  
ATOM    106  C5   DG A   4       1.495  -3.488  17.011  1.00  0.10           C  
ATOM    107  C6   DG A   4       0.297  -4.182  17.339  1.00  0.11           C  
ATOM    108  O6   DG A   4       0.159  -5.181  18.040  1.00  0.12           O  
ATOM    109  N1   DG A   4      -0.813  -3.587  16.752  1.00  0.12           N  
ATOM    110  C2   DG A   4      -0.783  -2.467  15.946  1.00  0.11           C  
ATOM    111  N2   DG A   4      -1.955  -2.040  15.479  1.00  0.12           N  
ATOM    112  N3   DG A   4       0.336  -1.813  15.632  1.00  0.10           N  
ATOM    113  C4   DG A   4       1.431  -2.371  16.195  1.00  0.09           C  
ATOM    114  H5'  DG A   4       5.648  -2.229  12.910  1.00  0.11           H  
ATOM    115 H5''  DG A   4       6.748  -0.854  12.821  1.00  0.10           H  
ATOM    116  H4'  DG A   4       4.664   0.180  12.775  1.00  0.12           H  
ATOM    117  H3'  DG A   4       6.157   0.553  15.087  1.00  0.09           H  
ATOM    118  H2'  DG A   4       4.899  -0.705  16.523  1.00  0.08           H  
ATOM    119 H2''  DG A   4       3.907   0.782  16.586  1.00  0.08           H  
ATOM    120  H1'  DG A   4       2.307  -0.072  15.145  1.00  0.10           H  
ATOM    121  H8   DG A   4       4.533  -2.668  16.887  1.00  0.09           H  
ATOM    122  H1   DG A   4      -1.704  -4.015  16.957  1.00  0.13           H  
ATOM    123  H21  DG A   4      -2.803  -2.531  15.721  1.00  0.13           H  
ATOM    124  H22  DG A   4      -1.995  -1.222  14.888  1.00  0.12           H  
ATOM    125  P    DG A   5       5.136   3.205  15.278  1.00  0.11           P  
ATOM    126  OP1  DG A   5       6.002   4.015  14.391  1.00  0.13           O  
ATOM    127  OP2  DG A   5       5.636   2.777  16.604  1.00  0.09           O  
ATOM    128  O5'  DG A   5       3.742   4.005  15.499  1.00  0.12           O  
ATOM    129  C5'  DG A   5       3.201   4.788  14.420  1.00  0.15           C  
ATOM    130  C4'  DG A   5       1.720   5.187  14.613  1.00  0.16           C  
ATOM    131  O4'  DG A   5       0.833   4.030  14.606  1.00  0.15           O  
ATOM    132  C3'  DG A   5       1.434   5.959  15.896  1.00  0.15           C  
ATOM    133  O3'  DG A   5       0.752   7.173  15.591  1.00  0.18           O  
ATOM    134  C2'  DG A   5       0.565   5.074  16.740  1.00  0.13           C  
ATOM    135  C1'  DG A   5       0.155   3.897  15.892  1.00  0.13           C  
ATOM    136  N9   DG A   5       0.550   2.649  16.553  1.00  0.10           N  
ATOM    137  C8   DG A   5       1.786   2.193  16.753  1.00  0.10           C  
ATOM    138  N7   DG A   5       1.933   1.076  17.378  1.00  0.10           N  
ATOM    139  C5   DG A   5       0.607   0.727  17.639  1.00  0.09           C  
ATOM    140  C6   DG A   5       0.087  -0.408  18.308  1.00  0.09           C  
ATOM    141  O6   DG A   5       0.705  -1.342  18.813  1.00  0.10           O  
ATOM    142  N1   DG A   5      -1.299  -0.380  18.359  1.00  0.09           N  
ATOM    143  C2   DG A   5      -2.095   0.618  17.832  1.00  0.09           C  
ATOM    144  N2   DG A   5      -3.410   0.469  18.002  1.00  0.11           N  
ATOM    145  N3   DG A   5      -1.612   1.697  17.196  1.00  0.10           N  
ATOM    146  C4   DG A   5      -0.258   1.688  17.135  1.00  0.09           C  
ATOM    147  H5'  DG A   5       3.271   4.197  13.507  1.00  0.16           H  
ATOM    148 H5''  DG A   5       3.809   5.698  14.283  1.00  0.17           H  
ATOM    149  H4'  DG A   5       1.455   5.830  13.783  1.00  0.18           H  
ATOM    150  H3'  DG A   5       2.355   6.172  16.435  1.00  0.15           H  
ATOM    151  H2'  DG A   5       1.124   4.732  17.598  1.00  0.11           H  
ATOM    152 H2''  DG A   5      -0.320   5.624  17.060  1.00  0.14           H  
ATOM    153  H1'  DG A   5      -0.920   3.907  15.768  1.00  0.13           H  
ATOM    154  H8   DG A   5       2.629   2.764  16.398  1.00  0.12           H  
ATOM    155  H1   DG A   5      -1.740  -1.158  18.829  1.00  0.10           H  
ATOM    156  H21  DG A   5      -3.769  -0.344  18.482  1.00  0.11           H  
ATOM    157  H22  DG A   5      -4.047   1.172  17.654  1.00  0.12           H  
ATOM    158  P    DT A   6       0.701   8.375  16.650  1.00  0.20           P  
ATOM    159  OP1  DT A   6       0.895   9.647  15.918  1.00  0.24           O  
ATOM    160  OP2  DT A   6       1.579   8.037  17.793  1.00  0.19           O  
ATOM    161  O5'  DT A   6      -0.830   8.295  17.145  1.00  0.20           O  
ATOM    162  C5'  DT A   6      -1.629   9.474  17.195  1.00  0.26           C  
ATOM    163  C4'  DT A   6      -3.110   9.197  16.957  1.00  0.28           C  
ATOM    164  O4'  DT A   6      -3.403   8.955  15.555  1.00  0.30           O  
ATOM    165  C3'  DT A   6      -3.601   7.973  17.720  1.00  0.21           C  
ATOM    166  O3'  DT A   6      -4.801   8.247  18.449  1.00  0.24           O  
ATOM    167  C2'  DT A   6      -3.872   6.959  16.662  1.00  0.20           C  
ATOM    168  C1'  DT A   6      -4.261   7.801  15.485  1.00  0.27           C  
ATOM    169  N1   DT A   6      -4.120   7.060  14.229  1.00  0.30           N  
ATOM    170  C2   DT A   6      -5.237   6.954  13.419  1.00  0.39           C  
ATOM    171  O2   DT A   6      -6.289   7.540  13.669  1.00  0.42           O  
ATOM    172  N3   DT A   6      -5.105   6.149  12.308  1.00  0.44           N  
ATOM    173  C4   DT A   6      -3.974   5.449  11.942  1.00  0.40           C  
ATOM    174  O4   DT A   6      -3.971   4.756  10.926  1.00  0.46           O  
ATOM    175  C5   DT A   6      -2.854   5.617  12.843  1.00  0.31           C  
ATOM    176  C7   DT A   6      -1.592   4.795  12.590  1.00  0.27           C  
ATOM    177  C6   DT A   6      -2.956   6.420  13.940  1.00  0.27           C  
ATOM    178  H5'  DT A   6      -1.280  10.158  16.431  1.00  0.30           H  
ATOM    179 H5''  DT A   6      -1.507   9.941  18.173  1.00  0.28           H  
ATOM    180  H4'  DT A   6      -3.678  10.051  17.274  1.00  0.33           H  
ATOM    181  H3'  DT A   6      -2.821   7.613  18.391  1.00  0.19           H  
ATOM    182  H2'  DT A   6      -2.971   6.386  16.447  1.00  0.18           H  
ATOM    183 H2''  DT A   6      -4.690   6.300  16.953  1.00  0.18           H  
ATOM    184  H1'  DT A   6      -5.292   8.110  15.619  1.00  0.29           H  
ATOM    185  H3   DT A   6      -5.911   6.065  11.705  1.00  0.51           H  
ATOM    186  H71  DT A   6      -0.731   5.453  12.525  1.00  0.99           H  
ATOM    187  H72  DT A   6      -1.703   4.245  11.651  1.00  1.09           H  
ATOM    188  H73  DT A   6      -1.452   4.084  13.405  1.00  1.05           H  
ATOM    189  H6   DT A   6      -2.083   6.618  14.584  1.00  0.23           H  
ATOM    190  P    DG A   7      -5.197   7.293  19.672  1.00  0.22           P  
ATOM    191  OP1  DG A   7      -6.662   7.364  19.872  1.00  0.25           O  
ATOM    192  OP2  DG A   7      -4.274   7.559  20.798  1.00  0.30           O  
ATOM    193  O5'  DG A   7      -4.829   5.859  19.033  1.00  0.15           O  
ATOM    194  C5'  DG A   7      -5.757   4.773  18.987  1.00  0.13           C  
ATOM    195  C4'  DG A   7      -5.211   3.614  19.801  1.00  0.10           C  
ATOM    196  O4'  DG A   7      -3.871   3.259  19.347  1.00  0.10           O  
ATOM    197  C3'  DG A   7      -5.109   4.017  21.242  1.00  0.10           C  
ATOM    198  O3'  DG A   7      -5.466   2.934  22.085  1.00  0.09           O  
ATOM    199  C2'  DG A   7      -3.688   4.360  21.396  1.00  0.10           C  
ATOM    200  C1'  DG A   7      -2.955   3.479  20.435  1.00  0.09           C  
ATOM    201  N9   DG A   7      -1.694   4.118  20.029  1.00  0.10           N  
ATOM    202  C8   DG A   7      -1.459   5.393  19.638  1.00  0.12           C  
ATOM    203  N7   DG A   7      -0.230   5.747  19.463  1.00  0.13           N  
ATOM    204  C5   DG A   7       0.454   4.566  19.773  1.00  0.11           C  
ATOM    205  C6   DG A   7       1.850   4.295  19.776  1.00  0.12           C  
ATOM    206  O6   DG A   7       2.775   5.055  19.500  1.00  0.14           O  
ATOM    207  N1   DG A   7       2.113   2.982  20.147  1.00  0.11           N  
ATOM    208  C2   DG A   7       1.156   2.043  20.476  1.00  0.10           C  
ATOM    209  N2   DG A   7       1.604   0.832  20.807  1.00  0.11           N  
ATOM    210  N3   DG A   7      -0.156   2.290  20.476  1.00  0.09           N  
ATOM    211  C4   DG A   7      -0.437   3.564  20.117  1.00  0.09           C  
ATOM    212  H5'  DG A   7      -5.892   4.457  17.952  1.00  0.14           H  
ATOM    213 H5''  DG A   7      -6.715   5.091  19.397  1.00  0.14           H  
ATOM    214  H4'  DG A   7      -5.848   2.756  19.740  1.00  0.10           H  
ATOM    215  H3'  DG A   7      -5.736   4.888  21.443  1.00  0.12           H  
ATOM    216  H2'  DG A   7      -3.548   5.400  21.118  1.00  0.12           H  
ATOM    217 H2''  DG A   7      -3.366   4.169  22.394  1.00  0.11           H  
ATOM    218  H1'  DG A   7      -2.736   2.530  20.919  1.00  0.08           H  
ATOM    219  H8   DG A   7      -2.278   6.098  19.498  1.00  0.14           H  
ATOM    220  H1   DG A   7       3.087   2.716  20.168  1.00  0.12           H  
ATOM    221  H21  DG A   7       2.595   0.642  20.808  1.00  0.13           H  
ATOM    222  H22  DG A   7       0.949   0.103  21.055  1.00  0.11           H  
ATOM    223  P    DT A   8      -5.883   3.152  23.620  1.00  0.11           P  
ATOM    224  OP1  DT A   8      -7.360   3.140  23.717  1.00  0.12           O  
ATOM    225  OP2  DT A   8      -5.106   4.286  24.169  1.00  0.13           O  
ATOM    226  O5'  DT A   8      -5.317   1.792  24.252  1.00  0.10           O  
ATOM    227  C5'  DT A   8      -5.148   0.660  23.393  1.00  0.09           C  
ATOM    228  C4'  DT A   8      -3.896  -0.136  23.718  1.00  0.10           C  
ATOM    229  O4'  DT A   8      -2.683   0.560  23.331  1.00  0.10           O  
ATOM    230  C3'  DT A   8      -3.815  -0.415  25.203  1.00  0.13           C  
ATOM    231  O3'  DT A   8      -3.526  -1.802  25.425  1.00  0.14           O  
ATOM    232  C2'  DT A   8      -2.696   0.481  25.660  1.00  0.14           C  
ATOM    233  C1'  DT A   8      -1.798   0.581  24.462  1.00  0.12           C  
ATOM    234  N1   DT A   8      -0.983   1.804  24.504  1.00  0.14           N  
ATOM    235  C2   DT A   8       0.384   1.637  24.649  1.00  0.15           C  
ATOM    236  O2   DT A   8       0.913   0.527  24.655  1.00  0.16           O  
ATOM    237  N3   DT A   8       1.127   2.788  24.783  1.00  0.17           N  
ATOM    238  C4   DT A   8       0.638   4.075  24.790  1.00  0.17           C  
ATOM    239  O4   DT A   8       1.401   5.030  24.922  1.00  0.19           O  
ATOM    240  C5   DT A   8      -0.798   4.170  24.634  1.00  0.16           C  
ATOM    241  C7   DT A   8      -1.436   5.554  24.731  1.00  0.17           C  
ATOM    242  C6   DT A   8      -1.566   3.046  24.483  1.00  0.14           C  
ATOM    243  H5'  DT A   8      -5.077   1.011  22.367  1.00  0.08           H  
ATOM    244 H5''  DT A   8      -6.018   0.010  23.489  1.00  0.09           H  
ATOM    245  H4'  DT A   8      -3.931  -1.081  23.193  1.00  0.10           H  
ATOM    246  H3'  DT A   8      -4.750  -0.131  25.692  1.00  0.13           H  
ATOM    247  H2'  DT A   8      -3.077   1.474  25.899  1.00  0.15           H  
ATOM    248 H2''  DT A   8      -2.167   0.049  26.510  1.00  0.17           H  
ATOM    249  H1'  DT A   8      -1.149  -0.288  24.436  1.00  0.13           H  
ATOM    250  H3   DT A   8       2.126   2.678  24.885  1.00  0.18           H  
ATOM    251  H71  DT A   8      -1.988   5.771  23.823  1.00  0.93           H  
ATOM    252  H72  DT A   8      -0.647   6.303  24.865  1.00  0.95           H  
ATOM    253  H73  DT A   8      -2.106   5.587  25.590  1.00  1.00           H  
ATOM    254  H6   DT A   8      -2.656   3.122  24.283  1.00  0.13           H  
ATOM    255  P    DC A   9      -4.156  -2.591  26.679  1.00  0.17           P  
ATOM    256  OP1  DC A   9      -4.095  -1.706  27.864  1.00  0.20           O  
ATOM    257  OP2  DC A   9      -3.545  -3.938  26.732  1.00  0.19           O  
ATOM    258  O5'  DC A   9      -5.706  -2.753  26.247  1.00  0.16           O  
ATOM    259  C5'  DC A   9      -6.118  -3.726  25.272  1.00  0.14           C  
ATOM    260  C4'  DC A   9      -6.724  -3.061  24.033  1.00  0.11           C  
ATOM    261  O4'  DC A   9      -5.701  -2.383  23.257  1.00  0.09           O  
ATOM    262  C3'  DC A   9      -7.359  -4.078  23.097  1.00  0.12           C  
ATOM    263  O3'  DC A   9      -8.545  -3.543  22.499  1.00  0.12           O  
ATOM    264  C2'  DC A   9      -6.326  -4.316  22.049  1.00  0.12           C  
ATOM    265  C1'  DC A   9      -5.591  -2.998  21.943  1.00  0.10           C  
ATOM    266  N1   DC A   9      -4.168  -3.164  21.549  1.00  0.10           N  
ATOM    267  C2   DC A   9      -3.696  -2.343  20.527  1.00  0.09           C  
ATOM    268  O2   DC A   9      -4.446  -1.532  19.981  1.00  0.08           O  
ATOM    269  N3   DC A   9      -2.394  -2.466  20.151  1.00  0.09           N  
ATOM    270  C4   DC A   9      -1.587  -3.363  20.733  1.00  0.11           C  
ATOM    271  N4   DC A   9      -0.319  -3.459  20.334  1.00  0.12           N  
ATOM    272  C5   DC A   9      -2.065  -4.215  21.776  1.00  0.13           C  
ATOM    273  C6   DC A   9      -3.350  -4.082  22.156  1.00  0.12           C  
ATOM    274  H5'  DC A   9      -6.862  -4.383  25.721  1.00  0.16           H  
ATOM    275 H5''  DC A   9      -5.255  -4.321  24.970  1.00  0.15           H  
ATOM    276  H4'  DC A   9      -7.474  -2.335  24.342  1.00  0.11           H  
ATOM    277  H3'  DC A   9      -7.581  -5.003  23.632  1.00  0.15           H  
ATOM    278  H2'  DC A   9      -5.662  -5.119  22.351  1.00  0.14           H  
ATOM    279 H2''  DC A   9      -6.802  -4.553  21.116  1.00  0.12           H  
ATOM    280  H1'  DC A   9      -6.108  -2.386  21.196  1.00  0.09           H  
ATOM    281  H41  DC A   9       0.028  -2.856  19.601  1.00  0.12           H  
ATOM    282  H42  DC A   9       0.297  -4.131  20.767  1.00  0.14           H  
ATOM    283  H5   DC A   9      -1.416  -4.962  22.235  1.00  0.14           H  
ATOM    284  H6   DC A   9      -3.732  -4.704  22.962  1.00  0.13           H  
ATOM    285  P    DC A  10      -9.595  -4.488  21.725  1.00  0.14           P  
ATOM    286  OP1  DC A  10     -10.962  -4.110  22.148  1.00  0.15           O  
ATOM    287  OP2  DC A  10      -9.144  -5.893  21.848  1.00  0.16           O  
ATOM    288  O5'  DC A  10      -9.388  -4.021  20.191  1.00  0.13           O  
ATOM    289  C5'  DC A  10      -9.676  -2.669  19.809  1.00  0.11           C  
ATOM    290  C4'  DC A  10      -8.883  -2.210  18.579  1.00  0.11           C  
ATOM    291  O4'  DC A  10      -7.449  -2.362  18.764  1.00  0.11           O  
ATOM    292  C3'  DC A  10      -9.257  -2.995  17.324  1.00  0.11           C  
ATOM    293  O3'  DC A  10      -9.557  -2.113  16.233  1.00  0.11           O  
ATOM    294  C2'  DC A  10      -8.048  -3.827  17.032  1.00  0.11           C  
ATOM    295  C1'  DC A  10      -6.901  -3.028  17.605  1.00  0.11           C  
ATOM    296  N1   DC A  10      -5.750  -3.885  17.966  1.00  0.11           N  
ATOM    297  C2   DC A  10      -4.488  -3.486  17.548  1.00  0.12           C  
ATOM    298  O2   DC A  10      -4.352  -2.476  16.862  1.00  0.11           O  
ATOM    299  N3   DC A  10      -3.418  -4.244  17.914  1.00  0.12           N  
ATOM    300  C4   DC A  10      -3.576  -5.345  18.659  1.00  0.13           C  
ATOM    301  N4   DC A  10      -2.506  -6.062  19.003  1.00  0.14           N  
ATOM    302  C5   DC A  10      -4.876  -5.758  19.090  1.00  0.13           C  
ATOM    303  C6   DC A  10      -5.927  -5.004  18.716  1.00  0.12           C  
ATOM    304  H5'  DC A  10      -9.435  -2.010  20.644  1.00  0.11           H  
ATOM    305 H5''  DC A  10     -10.741  -2.584  19.592  1.00  0.12           H  
ATOM    306  H4'  DC A  10      -9.093  -1.157  18.400  1.00  0.11           H  
ATOM    307  H3'  DC A  10     -10.104  -3.648  17.536  1.00  0.12           H  
ATOM    308  H2'  DC A  10      -8.136  -4.793  17.518  1.00  0.11           H  
ATOM    309 H2''  DC A  10      -7.924  -3.954  15.965  1.00  0.11           H  
ATOM    310  H1'  DC A  10      -6.587  -2.281  16.878  1.00  0.11           H  
ATOM    311  H41  DC A  10      -1.585  -5.774  18.701  1.00  0.14           H  
ATOM    312  H42  DC A  10      -2.615  -6.894  19.566  1.00  0.14           H  
ATOM    313  H5   DC A  10      -5.008  -6.636  19.721  1.00  0.13           H  
ATOM    314  H6   DC A  10      -6.934  -5.307  18.987  1.00  0.12           H  
ATOM    315  P    DG A  11     -10.337  -2.640  14.922  1.00  0.12           P  
ATOM    316  OP1  DG A  11     -11.595  -1.871  14.793  1.00  0.13           O  
ATOM    317  OP2  DG A  11     -10.378  -4.119  14.965  1.00  0.12           O  
ATOM    318  O5'  DG A  11      -9.349  -2.199  13.725  1.00  0.12           O  
ATOM    319  C5'  DG A  11      -9.185  -0.816  13.390  1.00  0.13           C  
ATOM    320  C4'  DG A  11      -8.023  -0.595  12.425  1.00  0.14           C  
ATOM    321  O4'  DG A  11      -6.776  -1.097  12.979  1.00  0.15           O  
ATOM    322  C3'  DG A  11      -8.241  -1.323  11.115  1.00  0.13           C  
ATOM    323  O3'  DG A  11      -7.790  -0.554  10.000  1.00  0.15           O  
ATOM    324  C2'  DG A  11      -7.420  -2.546  11.238  1.00  0.12           C  
ATOM    325  C1'  DG A  11      -6.268  -2.146  12.121  1.00  0.14           C  
ATOM    326  N9   DG A  11      -5.769  -3.292  12.903  1.00  0.13           N  
ATOM    327  C8   DG A  11      -6.463  -4.228  13.584  1.00  0.12           C  
ATOM    328  N7   DG A  11      -5.793  -5.142  14.203  1.00  0.11           N  
ATOM    329  C5   DG A  11      -4.476  -4.781  13.901  1.00  0.11           C  
ATOM    330  C6   DG A  11      -3.254  -5.393  14.286  1.00  0.11           C  
ATOM    331  O6   DG A  11      -3.087  -6.389  14.986  1.00  0.11           O  
ATOM    332  N1   DG A  11      -2.158  -4.716  13.766  1.00  0.12           N  
ATOM    333  C2   DG A  11      -2.223  -3.587  12.974  1.00  0.13           C  
ATOM    334  N2   DG A  11      -1.056  -3.081  12.570  1.00  0.14           N  
ATOM    335  N3   DG A  11      -3.369  -3.003  12.608  1.00  0.13           N  
ATOM    336  C4   DG A  11      -4.452  -3.647  13.103  1.00  0.12           C  
ATOM    337  H5'  DG A  11      -8.993  -0.254  14.300  1.00  0.14           H  
ATOM    338 H5''  DG A  11     -10.103  -0.449  12.932  1.00  0.12           H  
ATOM    339  H4'  DG A  11      -7.914   0.459  12.225  1.00  0.16           H  
ATOM    340  H3'  DG A  11      -9.295  -1.584  10.998  1.00  0.12           H  
ATOM    341  H2'  DG A  11      -8.000  -3.342  11.697  1.00  0.11           H  
ATOM    342 H2''  DG A  11      -7.065  -2.835  10.264  1.00  0.13           H  
ATOM    343  H1'  DG A  11      -5.469  -1.754  11.497  1.00  0.16           H  
ATOM    344  H8   DG A  11      -7.551  -4.219  13.593  1.00  0.12           H  
ATOM    345  H1   DG A  11      -1.252  -5.100  13.995  1.00  0.12           H  
ATOM    346  H21  DG A  11      -0.191  -3.522  12.846  1.00  0.14           H  
ATOM    347  H22  DG A  11      -1.039  -2.256  11.987  1.00  0.15           H  
ATOM    348  P    DC A  12      -8.137  -1.014   8.496  1.00  0.16           P  
ATOM    349  OP1  DC A  12      -8.560   0.178   7.729  1.00  0.18           O  
ATOM    350  OP2  DC A  12      -9.013  -2.206   8.556  1.00  0.14           O  
ATOM    351  O5'  DC A  12      -6.684  -1.478   7.961  1.00  0.18           O  
ATOM    352  C5'  DC A  12      -5.640  -0.508   7.849  1.00  0.20           C  
ATOM    353  C4'  DC A  12      -4.313  -1.085   7.338  1.00  0.19           C  
ATOM    354  O4'  DC A  12      -3.724  -2.022   8.285  1.00  0.18           O  
ATOM    355  C3'  DC A  12      -4.472  -1.835   6.023  1.00  0.19           C  
ATOM    356  O3'  DC A  12      -3.387  -1.544   5.133  1.00  0.21           O  
ATOM    357  C2'  DC A  12      -4.464  -3.277   6.432  1.00  0.17           C  
ATOM    358  C1'  DC A  12      -3.553  -3.311   7.640  1.00  0.15           C  
ATOM    359  N1   DC A  12      -3.924  -4.410   8.551  1.00  0.13           N  
ATOM    360  C2   DC A  12      -2.928  -5.271   8.992  1.00  0.13           C  
ATOM    361  O2   DC A  12      -1.763  -5.117   8.629  1.00  0.15           O  
ATOM    362  N3   DC A  12      -3.284  -6.285   9.830  1.00  0.12           N  
ATOM    363  C4   DC A  12      -4.559  -6.443  10.215  1.00  0.11           C  
ATOM    364  N4   DC A  12      -4.879  -7.445  11.034  1.00  0.10           N  
ATOM    365  C5   DC A  12      -5.577  -5.551   9.757  1.00  0.12           C  
ATOM    366  C6   DC A  12      -5.214  -4.562   8.937  1.00  0.14           C  
ATOM    367  H5'  DC A  12      -5.471  -0.056   8.825  1.00  0.21           H  
ATOM    368 H5''  DC A  12      -5.972   0.261   7.170  1.00  0.23           H  
ATOM    369  H4'  DC A  12      -3.613  -0.264   7.187  1.00  0.20           H  
ATOM    370  H3'  DC A  12      -5.428  -1.581   5.560  1.00  0.20           H  
ATOM    371  H2'  DC A  12      -5.470  -3.604   6.701  1.00  0.16           H  
ATOM    372 H2''  DC A  12      -4.064  -3.898   5.635  1.00  0.18           H  
ATOM    373  H1'  DC A  12      -2.517  -3.428   7.317  1.00  0.16           H  
ATOM    374  H41  DC A  12      -4.165  -8.079  11.362  1.00  0.11           H  
ATOM    375  H42  DC A  12      -5.837  -7.569  11.329  1.00  0.10           H  
ATOM    376  H5   DC A  12      -6.613  -5.665  10.060  1.00  0.13           H  
ATOM    377  H6   DC A  12      -5.961  -3.871   8.571  1.00  0.16           H  
ATOM    378  P    DG A  13      -3.463  -1.929   3.569  1.00  0.24           P  
ATOM    379  OP1  DG A  13      -3.291  -0.690   2.778  1.00  0.26           O  
ATOM    380  OP2  DG A  13      -4.651  -2.785   3.353  1.00  0.24           O  
ATOM    381  O5'  DG A  13      -2.146  -2.839   3.377  1.00  0.25           O  
ATOM    382  C5'  DG A  13      -0.849  -2.302   3.660  1.00  0.27           C  
ATOM    383  C4'  DG A  13       0.152  -3.394   4.038  1.00  0.30           C  
ATOM    384  O4'  DG A  13      -0.354  -4.207   5.136  1.00  0.27           O  
ATOM    385  C3'  DG A  13       0.409  -4.342   2.873  1.00  0.34           C  
ATOM    386  O3'  DG A  13       1.778  -4.760   2.856  1.00  0.39           O  
ATOM    387  C2'  DG A  13      -0.497  -5.506   3.171  1.00  0.33           C  
ATOM    388  C1'  DG A  13      -0.494  -5.577   4.683  1.00  0.29           C  
ATOM    389  N9   DG A  13      -1.720  -6.214   5.223  1.00  0.25           N  
ATOM    390  C8   DG A  13      -3.033  -5.955   4.978  1.00  0.23           C  
ATOM    391  N7   DG A  13      -3.909  -6.675   5.594  1.00  0.21           N  
ATOM    392  C5   DG A  13      -3.102  -7.527   6.349  1.00  0.22           C  
ATOM    393  C6   DG A  13      -3.468  -8.564   7.246  1.00  0.22           C  
ATOM    394  O6   DG A  13      -4.597  -8.934   7.564  1.00  0.22           O  
ATOM    395  N1   DG A  13      -2.350  -9.179   7.796  1.00  0.24           N  
ATOM    396  C2   DG A  13      -1.039  -8.840   7.522  1.00  0.26           C  
ATOM    397  N2   DG A  13      -0.099  -9.549   8.149  1.00  0.29           N  
ATOM    398  N3   DG A  13      -0.687  -7.865   6.680  1.00  0.27           N  
ATOM    399  C4   DG A  13      -1.760  -7.252   6.129  1.00  0.25           C  
ATOM    400  H5'  DG A  13      -0.931  -1.597   4.489  1.00  0.26           H  
ATOM    401 H5''  DG A  13      -0.483  -1.773   2.780  1.00  0.29           H  
ATOM    402  H4'  DG A  13       1.091  -2.933   4.342  1.00  0.33           H  
ATOM    403  H3'  DG A  13       0.143  -3.864   1.922  1.00  0.36           H  
ATOM    404 HO3'  DG A  13       1.945  -5.220   3.682  1.00  0.89           H  
ATOM    405  H2'  DG A  13      -1.506  -5.312   2.802  1.00  0.31           H  
ATOM    406 H2''  DG A  13      -0.101  -6.426   2.741  1.00  0.37           H  
ATOM    407  H1'  DG A  13       0.379  -6.147   5.007  1.00  0.32           H  
ATOM    408  H8   DG A  13      -3.340  -5.169   4.292  1.00  0.24           H  
ATOM    409  H1   DG A  13      -2.533  -9.936   8.440  1.00  0.25           H  
ATOM    410  H21  DG A  13      -0.363 -10.288   8.785  1.00  0.29           H  
ATOM    411  H22  DG A  13       0.877  -9.348   7.986  1.00  0.31           H  
TER     412       DG A  13                                                      
MASTER      127    0    0    0    0    0    0    6  264    1    0    1          
END