USER MOD reduce.3.24.130724 H: found=0, std=0, add=259, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 259 hydrogens (19 hets) HEADER DNA 26-MAR-97 1AGZ TITLE THE SOLUTION NMR STRUCTURE OF AN (R)-A-(N6-ADENYL)-STYRENE TITLE 2 OXIDE-RAS61 OLIGODEOXYNUCLEOTIDE MODIFIED AT THE THIRD TITLE 3 POSITION OF THE CODON 61 REGION, MINIMIZED AVERAGE TITLE 4 STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*CP*GP*GP*AP*CP*AP*RP*GP*AP*AP*G)-3'); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: (R)-(N6-ADENYL)-STYRENE OXIDE-RAS61-3 DNA COMPND 6 ADDUCT; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: DNA (5'-D(*CP*TP*TP*CP*TP*TP*GP*TP*CP*CP*G)-3'); COMPND 9 CHAIN: B; COMPND 0 ENGINEERED: YES; COMPND 1 OTHER_DETAILS: (R)-(N6-ADENYL)-STYRENE OXIDE-RAS61-3 DNA COMPND 2 ADDUCT SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS DNA DUPLEX, B-DNA, NMR, HUMAN N-RAS GENE, CODON 61 SEQUENCE, KEYWDS 2 R-STYRENE OXIDE ADDUCT, N6-ADENINE, MAJOR GROOVE, KEYWDS 3 DEOXYRIBONUCLEIC ACID EXPDTA SOLUTION NMR AUTHOR B.FENG,M.P.STONE REVDAT 2 24-FEB-09 1AGZ 1 VERSN REVDAT 1 20-AUG-97 1AGZ 0 JRNL AUTH B.FENG,L.ZHOU,M.PASSARELLI,C.M.HARRIS,T.M.HARRIS, JRNL AUTH 2 M.P.STONE JRNL TITL MAJOR GROOVE (R)-ALPHA-(N6-ADENYL)STYRENE OXIDE JRNL TITL 2 ADDUCTS IN AN OLIGODEOXYNUCLEOTIDE CONTAINING THE JRNL TITL 3 HUMAN N-RAS CODON 61 SEQUENCE: CONFORMATIONS OF JRNL TITL 4 THE R(61,2) AND R(61,3) SEQUENCE ISOMERS FROM 1H JRNL TITL 5 NMR. JRNL REF BIOCHEMISTRY V. 34 14021 1995 JRNL REFN ISSN 0006-2960 JRNL PMID 7578000 JRNL DOI 10.1021/BI00043A008 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH B.FENG,M.P.STONE REMARK 1 TITL SOLUTION STRUCTURE OF AN OLIGODEOXYNUCLEOTIDE REMARK 1 TITL 2 CONTAINING THE HUMAN N-RAS CODON 61 SEQUENCE REMARK 1 TITL 3 REFINED FROM 1H NMR USING MOLECULAR DYNAMICS REMARK 1 TITL 4 RESTRAINED BY NUCLEAR OVERHAUSER EFFECTS REMARK 1 REF CHEM.RES.TOXICOL. V. 8 821 1995 REMARK 1 REFN ISSN 0893-228X REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN REMARK 3 THE JRNL CITATION ABOVE. REMARK 4 REMARK 4 1AGZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293 REMARK 210 PH : 6.9 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, 2QF-COSY, AND TOCSY, : REMARK 210 NOESY, AND(DO, 05'-D REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : AMX500 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FELIX, X-PLOR, MARDIGRAS, REMARK 210 CORMA REMARK 210 METHOD USED : NOE-RESTRAINED MOLECULAR REMARK 210 DYNAMICS/SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : THIS STRUCTURE PROVIDED THE REMARK 210 BEST-FIT FOR THE NOE DATA REMARK 210 BASED ON THE RELAXATION MATRIX REMARK 210 ANALYSIS USING CORMA 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 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. = 2.9 DEGREES REMARK 500 DG A 2 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DG A 2 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 2 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DG A 3 O4' - C1' - N9 ANGL. DEV. = 3.2 DEGREES REMARK 500 DG A 3 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 DG A 3 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DA A 4 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA A 4 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DC A 5 O4' - C1' - N1 ANGL. DEV. = 3.0 DEGREES REMARK 500 DA A 6 O4' - C1' - N9 ANGL. DEV. = 2.0 DEGREES REMARK 500 DA A 6 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DG A 8 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 DG A 8 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 DG A 8 C8 - N9 - C4 ANGL. DEV. = -2.9 DEGREES REMARK 500 DA A 9 O4' - C1' - N9 ANGL. DEV. = 3.4 DEGREES REMARK 500 DA A 9 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DA A 10 O4' - C1' - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 DA A 10 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DG A 11 O4' - C1' - N9 ANGL. DEV. = 3.2 DEGREES REMARK 500 DG A 11 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 DG A 11 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DC B 12 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES REMARK 500 DT B 13 OP1 - P - OP2 ANGL. DEV. = -13.4 DEGREES REMARK 500 DT B 13 O5' - P - OP1 ANGL. DEV. = -34.8 DEGREES REMARK 500 DT B 13 O5' - P - OP2 ANGL. DEV. = 12.3 DEGREES REMARK 500 DT B 13 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES REMARK 500 DT B 13 C6 - C5 - C7 ANGL. DEV. = -4.1 DEGREES REMARK 500 DT B 13 O3' - P - O5' ANGL. DEV. = -36.8 DEGREES REMARK 500 DT B 13 O3' - P - OP1 ANGL. DEV. = 27.3 DEGREES REMARK 500 DT B 14 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DT B 14 C6 - C5 - C7 ANGL. DEV. = -3.7 DEGREES REMARK 500 DC B 15 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 DT B 16 O4' - C1' - N1 ANGL. DEV. = 3.6 DEGREES REMARK 500 DT B 16 C6 - C5 - C7 ANGL. DEV. = -3.7 DEGREES REMARK 500 DT B 17 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DT B 17 C6 - C5 - C7 ANGL. DEV. = -3.7 DEGREES REMARK 500 DG B 18 O4' - C1' - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DG B 18 N7 - C8 - N9 ANGL. DEV. = 4.2 DEGREES REMARK 500 DG B 18 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DT B 19 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DC B 20 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES REMARK 500 DC B 21 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DG B 22 O4' - C1' - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 DG B 22 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 DG B 22 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1AGK RELATED DB: PDB REMARK 900 MINIMIZED AVERAGE STRUCTURE REMARK 900 RELATED ID: 1AGO RELATED DB: PDB REMARK 900 MINIMIZED AVERAGE STRUCTURE DBREF 1AGZ A 1 11 PDB 1AGZ 1AGZ 1 11 DBREF 1AGZ B 12 22 PDB 1AGZ 1AGZ 12 22 SEQRES 1 A 11 DC DG DG DA DC DA R DG DA DA DG SEQRES 1 B 11 DC DT DT DC DT DT DG DT DC DC DG MODRES 1AGZ R A 7 DA HET R A 7 49 HETNAM R 2'-DEOXY-N6-(R)STYRENE OXIDE ADENOSINE MONOPHOSPHATE FORMUL 1 R C18 H22 N5 O7 P LINK P R A 7 O3' DA A 6 1555 1555 1.61 LINK O3' R A 7 P DG A 8 1555 1555 1.60 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 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DC O5' : rot 25:sc= 0.0042 USER MOD Single : A 7 R OB : rot -66:sc= -1.42! USER MOD Single : A 11 DG O3' : rot 180:sc= 0 USER MOD Single : B 12 DC O5' : rot 180:sc= -0.022 USER MOD Single : B 13 DT C7 :methyl 150:sc= -0.71 (180deg=-0.71) USER MOD Single : B 14 DT C7 :methyl 150:sc= -2.16 (180deg=-2.16) USER MOD Single : B 16 DT C7 :methyl 150:sc= -0.168 (180deg=-0.168) USER MOD Single : B 17 DT C7 :methyl 150:sc= -3.17! (180deg=-3.17!) USER MOD Single : B 19 DT C7 :methyl 150:sc=-0.00589 (180deg=-0.00589) USER MOD Single : B 22 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 4.173 -7.163 -2.158 1.00 2.07 O ATOM 2 C5' DC A 1 5.402 -6.453 -2.285 1.00 2.06 C ATOM 3 C4' DC A 1 5.508 -5.349 -1.251 1.00 1.80 C ATOM 4 O4' DC A 1 4.388 -4.440 -1.311 1.00 1.66 O ATOM 5 C3' DC A 1 5.564 -5.923 0.153 1.00 1.67 C ATOM 6 O3' DC A 1 6.866 -5.636 0.682 1.00 1.66 O ATOM 7 C2' DC A 1 4.450 -5.223 0.922 1.00 1.47 C ATOM 8 C1' DC A 1 4.013 -4.069 0.023 1.00 1.44 C ATOM 9 N1 DC A 1 2.560 -3.740 0.104 1.00 1.36 N ATOM 10 C2 DC A 1 2.200 -2.438 -0.201 1.00 1.31 C ATOM 11 O2 DC A 1 3.056 -1.635 -0.573 1.00 1.51 O ATOM 12 N3 DC A 1 0.896 -2.072 -0.089 1.00 1.39 N ATOM 13 C4 DC A 1 -0.037 -2.948 0.295 1.00 1.35 C ATOM 14 N4 DC A 1 -1.303 -2.537 0.416 1.00 1.42 N ATOM 15 C5 DC A 1 0.314 -4.298 0.601 1.00 1.61 C ATOM 16 C6 DC A 1 1.612 -4.659 0.489 1.00 1.67 C ATOM 0 H5' DC A 1 5.477 -6.026 -3.285 1.00 2.06 H new ATOM 0 H5'' DC A 1 6.237 -7.144 -2.170 1.00 2.06 H new ATOM 0 H4' DC A 1 6.426 -4.808 -1.480 1.00 1.80 H new ATOM 0 H3' DC A 1 5.419 -7.002 0.207 1.00 1.67 H new ATOM 0 H2' DC A 1 3.622 -5.903 1.122 1.00 1.47 H new ATOM 0 H2'' DC A 1 4.805 -4.859 1.886 1.00 1.47 H new ATOM 0 HO5' DC A 1 3.505 -6.587 -1.730 1.00 2.07 H new ATOM 0 H1' DC A 1 4.504 -3.154 0.354 1.00 1.44 H new ATOM 0 H41 DC A 1 -2.027 -3.194 0.708 1.00 1.42 H new ATOM 0 H42 DC A 1 -1.545 -1.567 0.216 1.00 1.42 H new ATOM 0 H5 DC A 1 -0.436 -5.010 0.913 1.00 1.61 H new ATOM 0 H6 DC A 1 1.906 -5.676 0.703 1.00 1.67 H new ATOM 29 P DG A 2 7.295 -6.091 2.162 1.00 1.47 P ATOM 30 OP1 DG A 2 8.578 -6.843 2.044 1.00 2.14 O ATOM 31 OP2 DG A 2 6.085 -6.675 2.850 1.00 1.85 O ATOM 32 O5' DG A 2 7.675 -4.641 2.803 1.00 1.28 O ATOM 33 C5' DG A 2 8.570 -3.771 2.082 1.00 1.18 C ATOM 34 C4' DG A 2 8.285 -2.288 2.363 1.00 0.97 C ATOM 35 O4' DG A 2 6.920 -1.930 2.058 1.00 0.91 O ATOM 36 C3' DG A 2 8.539 -1.957 3.818 1.00 0.95 C ATOM 37 O3' DG A 2 9.520 -0.918 3.876 1.00 0.93 O ATOM 38 C2' DG A 2 7.206 -1.503 4.373 1.00 0.88 C ATOM 39 C1' DG A 2 6.369 -1.169 3.160 1.00 0.78 C ATOM 40 N9 DG A 2 4.946 -1.479 3.359 1.00 0.78 N ATOM 41 C8 DG A 2 4.315 -2.674 3.442 1.00 0.92 C ATOM 42 N7 DG A 2 3.026 -2.664 3.548 1.00 0.92 N ATOM 43 C5 DG A 2 2.754 -1.292 3.540 1.00 0.74 C ATOM 44 C6 DG A 2 1.514 -0.606 3.622 1.00 0.67 C ATOM 45 O6 DG A 2 0.384 -1.079 3.719 1.00 0.73 O ATOM 46 N1 DG A 2 1.692 0.772 3.580 1.00 0.61 N ATOM 47 C2 DG A 2 2.909 1.416 3.469 1.00 0.63 C ATOM 48 N2 DG A 2 2.881 2.748 3.451 1.00 0.74 N ATOM 49 N3 DG A 2 4.075 0.777 3.387 1.00 0.64 N ATOM 50 C4 DG A 2 3.927 -0.565 3.427 1.00 0.68 C ATOM 0 H5' DG A 2 8.477 -3.961 1.013 1.00 1.18 H new ATOM 0 H5'' DG A 2 9.599 -4.001 2.358 1.00 1.18 H new ATOM 0 H4' DG A 2 8.958 -1.721 1.719 1.00 0.97 H new ATOM 0 H3' DG A 2 8.917 -2.800 4.396 1.00 0.95 H new ATOM 0 H2' DG A 2 6.740 -2.287 4.970 1.00 0.88 H new ATOM 0 H2'' DG A 2 7.324 -0.635 5.022 1.00 0.88 H new ATOM 0 H1' DG A 2 6.407 -0.098 2.962 1.00 0.78 H new ATOM 0 H8 DG A 2 4.868 -3.602 3.420 1.00 0.92 H new ATOM 0 H1 DG A 2 0.857 1.355 3.636 1.00 0.61 H new ATOM 0 H21 DG A 2 3.750 3.275 3.371 1.00 0.74 H new ATOM 0 H22 DG A 2 1.990 3.240 3.518 1.00 0.74 H new ATOM 62 P DG A 3 9.978 -0.267 5.264 1.00 1.18 P ATOM 63 OP1 DG A 3 11.304 0.356 5.051 1.00 2.08 O ATOM 64 OP2 DG A 3 9.792 -1.271 6.329 1.00 2.01 O ATOM 65 O5' DG A 3 8.893 0.903 5.464 1.00 0.75 O ATOM 66 C5' DG A 3 9.001 2.128 4.735 1.00 0.68 C ATOM 67 C4' DG A 3 8.048 3.178 5.284 1.00 0.57 C ATOM 68 O4' DG A 3 6.670 2.783 5.087 1.00 0.51 O ATOM 69 C3' DG A 3 8.277 3.358 6.779 1.00 0.59 C ATOM 70 O3' DG A 3 8.667 4.705 7.072 1.00 0.62 O ATOM 71 C2' DG A 3 6.962 3.008 7.432 1.00 0.56 C ATOM 72 C1' DG A 3 5.941 2.952 6.316 1.00 0.50 C ATOM 73 N9 DG A 3 4.970 1.860 6.524 1.00 0.47 N ATOM 74 C8 DG A 3 5.163 0.520 6.627 1.00 0.48 C ATOM 75 N7 DG A 3 4.119 -0.222 6.807 1.00 0.47 N ATOM 76 C5 DG A 3 3.094 0.729 6.829 1.00 0.44 C ATOM 77 C6 DG A 3 1.693 0.559 6.995 1.00 0.44 C ATOM 78 O6 DG A 3 1.063 -0.483 7.158 1.00 0.43 O ATOM 79 N1 DG A 3 1.024 1.777 6.956 1.00 0.48 N ATOM 80 C2 DG A 3 1.623 3.009 6.779 1.00 0.52 C ATOM 81 N2 DG A 3 0.816 4.070 6.768 1.00 0.61 N ATOM 82 N3 DG A 3 2.937 3.175 6.623 1.00 0.51 N ATOM 83 C4 DG A 3 3.610 2.004 6.659 1.00 0.46 C ATOM 0 H5' DG A 3 8.782 1.949 3.682 1.00 0.68 H new ATOM 0 H5'' DG A 3 10.025 2.498 4.789 1.00 0.68 H new ATOM 0 H4' DG A 3 8.241 4.109 4.751 1.00 0.57 H new ATOM 0 H3' DG A 3 9.082 2.724 7.149 1.00 0.59 H new ATOM 0 H2' DG A 3 7.026 2.051 7.950 1.00 0.56 H new ATOM 0 H2'' DG A 3 6.685 3.755 8.176 1.00 0.56 H new ATOM 0 H1' DG A 3 5.355 3.871 6.289 1.00 0.50 H new ATOM 0 H8 DG A 3 6.151 0.090 6.561 1.00 0.48 H new ATOM 0 H1 DG A 3 0.010 1.760 7.067 1.00 0.48 H new ATOM 0 H21 DG A 3 1.204 5.005 6.641 1.00 0.61 H new ATOM 0 H22 DG A 3 -0.190 3.947 6.887 1.00 0.61 H new ATOM 95 P DA A 4 8.823 5.218 8.593 1.00 0.72 P ATOM 96 OP1 DA A 4 9.602 6.479 8.577 1.00 1.14 O ATOM 97 OP2 DA A 4 9.278 4.085 9.432 1.00 1.79 O ATOM 98 O5' DA A 4 7.307 5.566 9.000 1.00 0.66 O ATOM 99 C5' DA A 4 6.593 6.577 8.289 1.00 0.67 C ATOM 100 C4' DA A 4 5.168 6.735 8.805 1.00 0.65 C ATOM 101 O4' DA A 4 4.387 5.540 8.569 1.00 0.61 O ATOM 102 C3' DA A 4 5.158 7.014 10.300 1.00 0.65 C ATOM 103 O3' DA A 4 4.564 8.300 10.547 1.00 0.70 O ATOM 104 C2' DA A 4 4.355 5.885 10.915 1.00 0.59 C ATOM 105 C1' DA A 4 3.649 5.206 9.761 1.00 0.58 C ATOM 106 N9 DA A 4 3.565 3.741 9.939 1.00 0.54 N ATOM 107 C8 DA A 4 4.552 2.810 10.017 1.00 0.53 C ATOM 108 N7 DA A 4 4.196 1.572 10.112 1.00 0.50 N ATOM 109 C5 DA A 4 2.802 1.677 10.101 1.00 0.49 C ATOM 110 C6 DA A 4 1.777 0.724 10.172 1.00 0.47 C ATOM 111 N6 DA A 4 2.002 -0.588 10.249 1.00 0.46 N ATOM 112 N1 DA A 4 0.510 1.176 10.143 1.00 0.49 N ATOM 113 C2 DA A 4 0.261 2.482 10.041 1.00 0.51 C ATOM 114 N3 DA A 4 1.151 3.466 9.967 1.00 0.53 N ATOM 115 C4 DA A 4 2.412 2.992 10.004 1.00 0.52 C ATOM 0 H5' DA A 4 6.569 6.327 7.228 1.00 0.67 H new ATOM 0 H5'' DA A 4 7.120 7.527 8.381 1.00 0.67 H new ATOM 0 H4' DA A 4 4.731 7.574 8.264 1.00 0.65 H new ATOM 0 H3' DA A 4 6.158 7.050 10.733 1.00 0.65 H new ATOM 0 H2' DA A 4 5.004 5.186 11.443 1.00 0.59 H new ATOM 0 H2'' DA A 4 3.638 6.266 11.643 1.00 0.59 H new ATOM 0 H1' DA A 4 2.618 5.554 9.699 1.00 0.58 H new ATOM 0 H8 DA A 4 5.594 3.094 10.000 1.00 0.53 H new ATOM 0 H61 DA A 4 1.217 -1.238 10.299 1.00 0.46 H new ATOM 0 H62 DA A 4 2.959 -0.942 10.258 1.00 0.46 H new ATOM 0 H2 DA A 4 -0.779 2.772 10.016 1.00 0.51 H new ATOM 127 P DC A 5 4.017 8.713 12.001 1.00 1.04 P ATOM 128 OP1 DC A 5 3.598 10.130 11.949 1.00 1.82 O ATOM 129 OP2 DC A 5 5.000 8.272 13.015 1.00 2.02 O ATOM 130 O5' DC A 5 2.698 7.801 12.145 1.00 0.85 O ATOM 131 C5' DC A 5 1.477 8.182 11.505 1.00 0.81 C ATOM 132 C4' DC A 5 0.280 7.476 12.130 1.00 0.70 C ATOM 133 O4' DC A 5 0.322 6.055 11.873 1.00 0.65 O ATOM 134 C3' DC A 5 0.265 7.680 13.641 1.00 0.71 C ATOM 135 O3' DC A 5 -0.883 8.452 14.031 1.00 0.76 O ATOM 136 C2' DC A 5 0.239 6.288 14.231 1.00 0.63 C ATOM 137 C1' DC A 5 -0.039 5.349 13.074 1.00 0.60 C ATOM 138 N1 DC A 5 0.710 4.078 13.196 1.00 0.56 N ATOM 139 C2 DC A 5 -0.028 2.901 13.166 1.00 0.54 C ATOM 140 O2 DC A 5 -1.253 2.938 13.069 1.00 0.56 O ATOM 141 N3 DC A 5 0.636 1.720 13.254 1.00 0.52 N ATOM 142 C4 DC A 5 1.968 1.683 13.367 1.00 0.52 C ATOM 143 N4 DC A 5 2.580 0.501 13.434 1.00 0.51 N ATOM 144 C5 DC A 5 2.738 2.889 13.402 1.00 0.54 C ATOM 145 C6 DC A 5 2.073 4.059 13.313 1.00 0.56 C ATOM 0 H5' DC A 5 1.530 7.941 10.443 1.00 0.81 H new ATOM 0 H5'' DC A 5 1.346 9.261 11.581 1.00 0.81 H new ATOM 0 H4' DC A 5 -0.616 7.906 11.682 1.00 0.70 H new ATOM 0 H3' DC A 5 1.132 8.237 13.996 1.00 0.71 H new ATOM 0 H2' DC A 5 1.189 6.049 14.708 1.00 0.63 H new ATOM 0 H2'' DC A 5 -0.532 6.203 14.997 1.00 0.63 H new ATOM 0 H1' DC A 5 -1.092 5.067 13.061 1.00 0.60 H new ATOM 0 H41 DC A 5 3.595 0.457 13.520 1.00 0.51 H new ATOM 0 H42 DC A 5 2.033 -0.359 13.399 1.00 0.51 H new ATOM 0 H5 DC A 5 3.814 2.863 13.496 1.00 0.54 H new ATOM 0 H6 DC A 5 2.621 4.989 13.334 1.00 0.56 H new ATOM 157 P DA A 6 -1.384 8.511 15.565 1.00 0.77 P ATOM 158 OP1 DA A 6 -2.077 9.798 15.778 1.00 1.45 O ATOM 159 OP2 DA A 6 -0.255 8.131 16.444 1.00 1.70 O ATOM 160 O5' DA A 6 -2.484 7.334 15.610 1.00 0.77 O ATOM 161 C5' DA A 6 -3.652 7.413 14.784 1.00 0.83 C ATOM 162 C4' DA A 6 -4.630 6.274 15.064 1.00 0.76 C ATOM 163 O4' DA A 6 -4.013 4.988 14.826 1.00 0.69 O ATOM 164 C3' DA A 6 -5.117 6.308 16.504 1.00 0.76 C ATOM 165 O3' DA A 6 -6.552 6.371 16.520 1.00 0.81 O ATOM 166 C2' DA A 6 -4.594 5.036 17.136 1.00 0.67 C ATOM 167 C1' DA A 6 -4.161 4.144 15.987 1.00 0.62 C ATOM 168 N9 DA A 6 -2.894 3.449 16.279 1.00 0.58 N ATOM 169 C8 DA A 6 -1.638 3.948 16.367 1.00 0.58 C ATOM 170 N7 DA A 6 -0.677 3.113 16.559 1.00 0.56 N ATOM 171 C5 DA A 6 -1.361 1.899 16.609 1.00 0.53 C ATOM 172 C6 DA A 6 -0.933 0.583 16.791 1.00 0.51 C ATOM 173 N6 DA A 6 0.349 0.252 16.954 1.00 0.52 N ATOM 174 N1 DA A 6 -1.872 -0.379 16.790 1.00 0.51 N ATOM 175 C2 DA A 6 -3.158 -0.065 16.621 1.00 0.53 C ATOM 176 N3 DA A 6 -3.672 1.146 16.437 1.00 0.55 N ATOM 177 C4 DA A 6 -2.712 2.092 16.442 1.00 0.55 C ATOM 0 H5' DA A 6 -3.356 7.387 13.735 1.00 0.83 H new ATOM 0 H5'' DA A 6 -4.150 8.368 14.951 1.00 0.83 H new ATOM 0 H4' DA A 6 -5.473 6.411 14.387 1.00 0.76 H new ATOM 0 H3' DA A 6 -4.763 7.179 17.055 1.00 0.76 H new ATOM 0 H2' DA A 6 -3.758 5.247 17.802 1.00 0.67 H new ATOM 0 H2'' DA A 6 -5.365 4.553 17.736 1.00 0.67 H new ATOM 0 H1' DA A 6 -4.909 3.369 15.821 1.00 0.62 H new ATOM 0 H8 DA A 6 -1.449 5.008 16.279 1.00 0.58 H new ATOM 0 H61 DA A 6 0.611 -0.725 17.084 1.00 0.52 H new ATOM 0 H62 DA A 6 1.067 0.976 16.949 1.00 0.52 H new ATOM 0 H2 DA A 6 -3.859 -0.887 16.635 1.00 0.53 H new HETATM 189 P R A 7 -7.385 6.222 17.887 1.00 0.91 P HETATM 190 OP1 R A 7 -8.825 6.378 17.576 1.00 1.48 O HETATM 191 OP2 R A 7 -6.757 7.083 18.913 1.00 2.05 O HETATM 192 O5' R A 7 -7.116 4.688 18.282 1.00 0.77 O HETATM 193 C5' R A 7 -7.734 3.631 17.542 1.00 0.75 C HETATM 194 C4' R A 7 -7.417 2.271 18.150 1.00 0.70 C HETATM 195 O4' R A 7 -6.021 1.922 18.011 1.00 0.66 O HETATM 196 C3' R A 7 -7.737 2.270 19.634 1.00 0.69 C HETATM 197 O3' R A 7 -8.956 1.555 19.878 1.00 0.76 O HETATM 198 C2' R A 7 -6.536 1.623 20.300 1.00 0.66 C HETATM 199 C1' R A 7 -5.633 1.163 19.170 1.00 0.64 C HETATM 200 N9 R A 7 -4.201 1.350 19.496 1.00 0.60 N HETATM 201 C8 R A 7 -3.475 2.485 19.633 1.00 0.60 C HETATM 202 N7 R A 7 -2.219 2.359 19.901 1.00 0.58 N HETATM 203 C5 R A 7 -2.072 0.968 19.954 1.00 0.56 C HETATM 204 C6 R A 7 -0.968 0.130 20.202 1.00 0.55 C HETATM 205 N6 R A 7 0.299 0.594 20.434 1.00 0.56 N HETATM 206 N1 R A 7 -1.208 -1.219 20.179 1.00 0.54 N HETATM 207 C2 R A 7 -2.431 -1.685 19.929 1.00 0.54 C HETATM 208 N3 R A 7 -3.525 -0.979 19.685 1.00 0.56 N HETATM 209 C4 R A 7 -3.277 0.348 19.710 1.00 0.57 C HETATM 210 CA R A 7 0.605 2.062 20.404 1.00 0.58 C HETATM 211 CB R A 7 1.164 2.511 21.753 1.00 0.63 C HETATM 212 OB R A 7 1.790 1.414 22.395 1.00 1.13 O HETATM 213 CJ R A 7 1.624 2.338 19.321 1.00 0.56 C HETATM 214 CO R A 7 2.850 1.661 19.309 1.00 0.57 C HETATM 215 CO' R A 7 1.339 3.281 18.331 1.00 0.55 C HETATM 216 CM R A 7 3.786 1.927 18.301 1.00 0.56 C HETATM 217 CM' R A 7 2.273 3.546 17.324 1.00 0.55 C HETATM 218 CP R A 7 3.495 2.867 17.307 1.00 0.55 C HETATM 0 H5'' R A 7 -8.814 3.780 17.523 1.00 0.75 H new HETATM 0 H2'' R A 7 -6.020 2.331 20.949 1.00 0.66 H new HETATM 0 HP R A 7 4.221 3.070 16.519 1.00 0.55 H new HETATM 0 HO' R A 7 0.387 3.812 18.343 1.00 0.55 H new HETATM 0 HO R A 7 3.076 0.928 20.083 1.00 0.57 H new HETATM 0 HM' R A 7 2.048 4.282 16.552 1.00 0.55 H new HETATM 0 HM R A 7 4.741 1.401 18.291 1.00 0.56 H new HETATM 0 HB2 R A 7 1.881 3.320 21.610 1.00 0.63 H new HETATM 0 HB1 R A 7 0.362 2.903 22.379 1.00 0.63 H new HETATM 0 HB R A 7 1.117 0.738 22.618 1.00 1.13 H new HETATM 0 HA R A 7 -0.312 2.614 20.199 1.00 0.58 H new HETATM 0 H8 R A 7 -3.934 3.467 19.521 1.00 0.60 H new HETATM 0 H6 R A 7 1.048 -0.070 20.631 1.00 0.56 H new HETATM 0 H5' R A 7 -7.390 3.659 16.508 1.00 0.75 H new HETATM 0 H4' R A 7 -8.027 1.545 17.612 1.00 0.70 H new HETATM 0 H3' R A 7 -7.902 3.271 20.033 1.00 0.69 H new HETATM 0 H2' R A 7 -6.841 0.783 20.924 1.00 0.66 H new HETATM 0 H2 R A 7 -2.544 -2.769 19.925 1.00 0.54 H new HETATM 0 H1' R A 7 -5.748 0.094 18.992 1.00 0.64 H new ATOM 238 P DG A 8 -9.353 1.092 21.361 1.00 1.28 P ATOM 239 OP1 DG A 8 -10.681 0.437 21.316 1.00 1.75 O ATOM 240 OP2 DG A 8 -9.118 2.222 22.285 1.00 2.29 O ATOM 241 O5' DG A 8 -8.241 -0.024 21.651 1.00 1.12 O ATOM 242 C5' DG A 8 -8.415 -1.364 21.204 1.00 1.09 C ATOM 243 C4' DG A 8 -7.662 -2.317 22.110 1.00 0.88 C ATOM 244 O4' DG A 8 -6.238 -2.223 21.908 1.00 0.78 O ATOM 245 C3' DG A 8 -7.953 -1.991 23.564 1.00 0.86 C ATOM 246 O3' DG A 8 -8.796 -3.028 24.111 1.00 0.89 O ATOM 247 C2' DG A 8 -6.594 -1.858 24.230 1.00 0.72 C ATOM 248 C1' DG A 8 -5.577 -2.287 23.181 1.00 0.64 C ATOM 249 N9 DG A 8 -4.351 -1.452 23.182 1.00 0.60 N ATOM 250 C8 DG A 8 -4.176 -0.131 22.906 1.00 0.61 C ATOM 251 N7 DG A 8 -2.965 0.326 22.915 1.00 0.59 N ATOM 252 C5 DG A 8 -2.229 -0.821 23.234 1.00 0.58 C ATOM 253 C6 DG A 8 -0.826 -0.991 23.400 1.00 0.57 C ATOM 254 O6 DG A 8 0.064 -0.152 23.295 1.00 0.59 O ATOM 255 N1 DG A 8 -0.507 -2.302 23.723 1.00 0.56 N ATOM 256 C2 DG A 8 -1.418 -3.329 23.872 1.00 0.56 C ATOM 257 N2 DG A 8 -0.923 -4.522 24.196 1.00 0.56 N ATOM 258 N3 DG A 8 -2.734 -3.176 23.720 1.00 0.57 N ATOM 259 C4 DG A 8 -3.072 -1.906 23.407 1.00 0.58 C ATOM 0 H5' DG A 8 -8.056 -1.463 20.180 1.00 1.09 H new ATOM 0 H5'' DG A 8 -9.475 -1.618 21.196 1.00 1.09 H new ATOM 0 H4' DG A 8 -7.994 -3.326 21.866 1.00 0.88 H new ATOM 0 H3' DG A 8 -8.504 -1.063 23.718 1.00 0.86 H new ATOM 0 H2' DG A 8 -6.415 -0.832 24.553 1.00 0.72 H new ATOM 0 H2'' DG A 8 -6.530 -2.487 25.118 1.00 0.72 H new ATOM 0 H1' DG A 8 -5.234 -3.297 23.405 1.00 0.64 H new ATOM 0 H8 DG A 8 -5.016 0.512 22.688 1.00 0.61 H new ATOM 0 H1 DG A 8 0.479 -2.525 23.861 1.00 0.56 H new ATOM 0 H21 DG A 8 -1.549 -5.318 24.319 1.00 0.56 H new ATOM 0 H22 DG A 8 0.082 -4.640 24.321 1.00 0.56 H new ATOM 271 P DA A 9 -8.565 -3.715 25.549 1.00 1.09 P ATOM 272 OP1 DA A 9 -9.628 -4.720 25.750 1.00 1.44 O ATOM 273 OP2 DA A 9 -8.353 -2.646 26.549 1.00 2.30 O ATOM 274 O5' DA A 9 -7.180 -4.504 25.343 1.00 0.93 O ATOM 275 C5' DA A 9 -7.057 -5.893 25.676 1.00 0.92 C ATOM 276 C4' DA A 9 -5.988 -6.111 26.740 1.00 0.81 C ATOM 277 O4' DA A 9 -4.799 -5.354 26.440 1.00 0.70 O ATOM 278 C3' DA A 9 -6.487 -5.671 28.113 1.00 0.76 C ATOM 279 O3' DA A 9 -6.448 -6.787 29.020 1.00 0.83 O ATOM 280 C2' DA A 9 -5.556 -4.574 28.548 1.00 0.65 C ATOM 281 C1' DA A 9 -4.365 -4.656 27.620 1.00 0.61 C ATOM 282 N9 DA A 9 -3.820 -3.321 27.296 1.00 0.54 N ATOM 283 C8 DA A 9 -4.454 -2.139 27.070 1.00 0.54 C ATOM 284 N7 DA A 9 -3.718 -1.108 26.807 1.00 0.53 N ATOM 285 C5 DA A 9 -2.434 -1.660 26.858 1.00 0.49 C ATOM 286 C6 DA A 9 -1.158 -1.114 26.671 1.00 0.49 C ATOM 287 N6 DA A 9 -0.949 0.174 26.400 1.00 0.53 N ATOM 288 N1 DA A 9 -0.105 -1.945 26.790 1.00 0.49 N ATOM 289 C2 DA A 9 -0.291 -3.233 27.079 1.00 0.52 C ATOM 290 N3 DA A 9 -1.449 -3.851 27.279 1.00 0.53 N ATOM 291 C4 DA A 9 -2.488 -3.003 27.153 1.00 0.50 C ATOM 0 H5' DA A 9 -6.806 -6.463 24.782 1.00 0.92 H new ATOM 0 H5'' DA A 9 -8.014 -6.270 26.036 1.00 0.92 H new ATOM 0 H4' DA A 9 -5.761 -7.177 26.747 1.00 0.81 H new ATOM 0 H3' DA A 9 -7.518 -5.317 28.092 1.00 0.76 H new ATOM 0 H2' DA A 9 -6.040 -3.600 28.479 1.00 0.65 H new ATOM 0 H2'' DA A 9 -5.253 -4.707 29.587 1.00 0.65 H new ATOM 0 H1' DA A 9 -3.548 -5.191 28.103 1.00 0.61 H new ATOM 0 H8 DA A 9 -5.531 -2.064 27.109 1.00 0.54 H new ATOM 0 H61 DA A 9 0.002 0.521 26.273 1.00 0.53 H new ATOM 0 H62 DA A 9 -1.740 0.813 26.320 1.00 0.53 H new ATOM 0 H2 DA A 9 0.598 -3.841 27.159 1.00 0.52 H new ATOM 303 P DA A 10 -6.548 -6.625 30.623 1.00 0.86 P ATOM 304 OP1 DA A 10 -6.714 -7.987 31.193 1.00 1.38 O ATOM 305 OP2 DA A 10 -7.530 -5.566 30.938 1.00 1.73 O ATOM 306 O5' DA A 10 -5.091 -6.077 31.047 1.00 0.84 O ATOM 307 C5' DA A 10 -3.976 -6.962 31.044 1.00 0.91 C ATOM 308 C4' DA A 10 -2.697 -6.289 31.529 1.00 0.91 C ATOM 309 O4' DA A 10 -2.291 -5.215 30.651 1.00 0.77 O ATOM 310 C3' DA A 10 -2.889 -5.693 32.920 1.00 1.00 C ATOM 311 O3' DA A 10 -2.140 -6.427 33.894 1.00 1.16 O ATOM 312 C2' DA A 10 -2.399 -4.266 32.817 1.00 0.92 C ATOM 313 C1' DA A 10 -1.758 -4.145 31.452 1.00 0.78 C ATOM 314 N9 DA A 10 -2.010 -2.826 30.843 1.00 0.67 N ATOM 315 C8 DA A 10 -3.178 -2.205 30.546 1.00 0.66 C ATOM 316 N7 DA A 10 -3.109 -1.024 30.020 1.00 0.65 N ATOM 317 C5 DA A 10 -1.725 -0.826 29.956 1.00 0.61 C ATOM 318 C6 DA A 10 -0.937 0.235 29.494 1.00 0.62 C ATOM 319 N6 DA A 10 -1.446 1.361 28.994 1.00 0.69 N ATOM 320 N1 DA A 10 0.398 0.094 29.577 1.00 0.60 N ATOM 321 C2 DA A 10 0.931 -1.017 30.085 1.00 0.61 C ATOM 322 N3 DA A 10 0.283 -2.077 30.547 1.00 0.65 N ATOM 323 C4 DA A 10 -1.052 -1.917 30.454 1.00 0.63 C ATOM 0 H5' DA A 10 -3.822 -7.344 30.035 1.00 0.91 H new ATOM 0 H5'' DA A 10 -4.195 -7.820 31.680 1.00 0.91 H new ATOM 0 H4' DA A 10 -1.931 -7.064 31.544 1.00 0.91 H new ATOM 0 H3' DA A 10 -3.930 -5.736 33.240 1.00 1.00 H new ATOM 0 H2' DA A 10 -3.223 -3.561 32.925 1.00 0.92 H new ATOM 0 H2'' DA A 10 -1.682 -4.041 33.607 1.00 0.92 H new ATOM 0 H1' DA A 10 -0.674 -4.225 31.528 1.00 0.78 H new ATOM 0 H8 DA A 10 -4.130 -2.677 30.741 1.00 0.66 H new ATOM 0 H61 DA A 10 -0.824 2.103 28.672 1.00 0.69 H new ATOM 0 H62 DA A 10 -2.457 1.481 28.934 1.00 0.69 H new ATOM 0 H2 DA A 10 2.009 -1.058 30.125 1.00 0.61 H new ATOM 335 P DG A 11 -2.129 -5.991 35.446 1.00 1.32 P ATOM 336 OP1 DG A 11 -1.775 -7.183 36.255 1.00 1.81 O ATOM 337 OP2 DG A 11 -3.379 -5.251 35.739 1.00 1.97 O ATOM 338 O5' DG A 11 -0.906 -4.948 35.517 1.00 1.31 O ATOM 339 C5' DG A 11 0.446 -5.407 35.515 1.00 1.36 C ATOM 340 C4' DG A 11 1.423 -4.264 35.772 1.00 1.35 C ATOM 341 O4' DG A 11 1.408 -3.319 34.676 1.00 1.17 O ATOM 342 C3' DG A 11 1.054 -3.513 37.049 1.00 1.48 C ATOM 343 O3' DG A 11 2.123 -3.566 37.994 1.00 1.60 O ATOM 344 C2' DG A 11 0.786 -2.095 36.617 1.00 1.38 C ATOM 345 C1' DG A 11 1.314 -1.981 35.199 1.00 1.18 C ATOM 346 N9 DG A 11 0.439 -1.134 34.363 1.00 1.09 N ATOM 347 C8 DG A 11 -0.885 -1.245 34.089 1.00 1.10 C ATOM 348 N7 DG A 11 -1.417 -0.339 33.337 1.00 1.05 N ATOM 349 C5 DG A 11 -0.322 0.490 33.071 1.00 0.99 C ATOM 350 C6 DG A 11 -0.243 1.676 32.293 1.00 0.98 C ATOM 351 O6 DG A 11 -1.139 2.250 31.679 1.00 1.02 O ATOM 352 N1 DG A 11 1.046 2.194 32.286 1.00 0.94 N ATOM 353 C2 DG A 11 2.130 1.641 32.942 1.00 0.92 C ATOM 354 N2 DG A 11 3.292 2.279 32.811 1.00 0.89 N ATOM 355 N3 DG A 11 2.063 0.528 33.672 1.00 0.96 N ATOM 356 C4 DG A 11 0.817 0.006 33.695 1.00 1.00 C ATOM 0 H5' DG A 11 0.672 -5.872 34.556 1.00 1.36 H new ATOM 0 H5'' DG A 11 0.572 -6.174 36.279 1.00 1.36 H new ATOM 0 H4' DG A 11 2.415 -4.704 35.871 1.00 1.35 H new ATOM 0 H3' DG A 11 0.187 -3.953 37.541 1.00 1.48 H new ATOM 0 H2' DG A 11 -0.280 -1.871 36.655 1.00 1.38 H new ATOM 0 H2'' DG A 11 1.285 -1.385 37.277 1.00 1.38 H new ATOM 0 HO3' DG A 11 1.868 -3.078 38.804 1.00 1.60 H new ATOM 0 H1' DG A 11 2.292 -1.499 35.193 1.00 1.18 H new ATOM 0 H8 DG A 11 -1.472 -2.060 34.485 1.00 1.10 H new ATOM 0 H1 DG A 11 1.205 3.050 31.755 1.00 0.94 H new ATOM 0 H21 DG A 11 4.127 1.918 33.272 1.00 0.89 H new ATOM 0 H22 DG A 11 3.347 3.129 32.249 1.00 0.89 H new TER 369 DG A 11 ATOM 370 O5' DC B 12 2.758 10.393 30.542 1.00 1.85 O ATOM 371 C5' DC B 12 3.694 10.513 31.619 1.00 1.86 C ATOM 372 C4' DC B 12 4.453 9.207 31.856 1.00 1.64 C ATOM 373 O4' DC B 12 3.533 8.148 32.210 1.00 1.52 O ATOM 374 C3' DC B 12 5.185 8.770 30.592 1.00 1.54 C ATOM 375 O3' DC B 12 6.523 8.251 30.895 1.00 1.48 O ATOM 376 C2' DC B 12 4.318 7.686 30.018 1.00 1.37 C ATOM 377 C1' DC B 12 3.606 7.103 31.218 1.00 1.33 C ATOM 378 N1 DC B 12 2.271 6.586 30.877 1.00 1.29 N ATOM 379 C2 DC B 12 2.061 5.240 31.098 1.00 1.13 C ATOM 380 O2 DC B 12 2.975 4.535 31.516 1.00 1.04 O ATOM 381 N3 DC B 12 0.836 4.725 30.829 1.00 1.11 N ATOM 382 C4 DC B 12 -0.146 5.494 30.361 1.00 1.22 C ATOM 383 N4 DC B 12 -1.333 4.943 30.116 1.00 1.20 N ATOM 384 C5 DC B 12 0.059 6.893 30.123 1.00 1.37 C ATOM 385 C6 DC B 12 1.281 7.399 30.394 1.00 1.41 C ATOM 0 H5' DC B 12 3.167 10.798 32.529 1.00 1.86 H new ATOM 0 H5'' DC B 12 4.403 11.311 31.398 1.00 1.86 H new ATOM 0 H4' DC B 12 5.164 9.386 32.662 1.00 1.64 H new ATOM 0 H3' DC B 12 5.338 9.601 29.904 1.00 1.54 H new ATOM 0 H2' DC B 12 3.611 8.085 29.291 1.00 1.37 H new ATOM 0 H2'' DC B 12 4.913 6.932 29.503 1.00 1.37 H new ATOM 0 HO5' DC B 12 2.290 11.245 30.419 1.00 1.85 H new ATOM 0 H1' DC B 12 4.157 6.244 31.600 1.00 1.33 H new ATOM 0 H41 DC B 12 -2.097 5.516 29.757 1.00 1.20 H new ATOM 0 H42 DC B 12 -1.478 3.948 30.287 1.00 1.20 H new ATOM 0 H5 DC B 12 -0.734 7.519 29.741 1.00 1.37 H new ATOM 0 H6 DC B 12 1.478 8.448 30.229 1.00 1.41 H new ATOM 398 P DT B 13 7.645 8.177 29.713 1.00 1.37 P ATOM 399 OP1 DT B 13 8.151 7.173 28.730 1.00 1.97 O ATOM 400 OP2 DT B 13 6.966 9.223 28.921 1.00 1.85 O ATOM 401 O5' DT B 13 6.965 6.720 30.036 1.00 1.17 O ATOM 402 C5' DT B 13 7.687 5.781 30.924 1.00 1.10 C ATOM 403 C4' DT B 13 7.573 4.284 30.560 1.00 0.91 C ATOM 404 O4' DT B 13 6.216 3.818 30.700 1.00 0.85 O ATOM 405 C3' DT B 13 8.036 3.983 29.132 1.00 0.87 C ATOM 406 O3' DT B 13 9.172 3.085 29.125 1.00 0.80 O ATOM 407 C2' DT B 13 6.824 3.369 28.474 1.00 0.78 C ATOM 408 C1' DT B 13 5.916 2.950 29.611 1.00 0.73 C ATOM 409 N1 DT B 13 4.493 3.039 29.234 1.00 0.73 N ATOM 410 C2 DT B 13 3.698 1.941 29.490 1.00 0.64 C ATOM 411 O2 DT B 13 4.144 0.912 29.991 1.00 0.56 O ATOM 412 N3 DT B 13 2.374 2.060 29.131 1.00 0.67 N ATOM 413 C4 DT B 13 1.779 3.164 28.550 1.00 0.78 C ATOM 414 O4 DT B 13 0.583 3.158 28.280 1.00 0.82 O ATOM 415 C5 DT B 13 2.694 4.259 28.321 1.00 0.89 C ATOM 416 C7 DT B 13 2.187 5.545 27.678 1.00 1.06 C ATOM 417 C6 DT B 13 3.988 4.174 28.663 1.00 0.86 C ATOM 0 H5' DT B 13 7.318 5.917 31.941 1.00 1.10 H new ATOM 0 H5'' DT B 13 8.742 6.054 30.929 1.00 1.10 H new ATOM 0 H4' DT B 13 8.229 3.762 31.257 1.00 0.91 H new ATOM 0 H3' DT B 13 8.380 4.873 28.605 1.00 0.87 H new ATOM 0 H2' DT B 13 6.328 4.085 27.819 1.00 0.78 H new ATOM 0 H2'' DT B 13 7.103 2.514 27.858 1.00 0.78 H new ATOM 0 H1' DT B 13 6.086 1.907 29.878 1.00 0.73 H new ATOM 0 H3 DT B 13 1.774 1.255 29.311 1.00 0.67 H new ATOM 0 H71 DT B 13 2.773 6.389 28.041 1.00 1.06 H new ATOM 0 H72 DT B 13 2.286 5.474 26.595 1.00 1.06 H new ATOM 0 H73 DT B 13 1.139 5.693 27.938 1.00 1.06 H new ATOM 0 H6 DT B 13 4.641 5.015 28.485 1.00 0.86 H new ATOM 430 P DT B 14 9.564 2.221 27.805 1.00 0.78 P ATOM 431 OP1 DT B 14 10.986 1.795 27.897 1.00 1.51 O ATOM 432 OP2 DT B 14 9.113 2.999 26.626 1.00 1.56 O ATOM 433 O5' DT B 14 8.630 0.892 27.945 1.00 0.67 O ATOM 434 C5' DT B 14 8.955 -0.166 28.876 1.00 0.64 C ATOM 435 C4' DT B 14 8.179 -1.460 28.595 1.00 0.59 C ATOM 436 O4' DT B 14 6.760 -1.263 28.793 1.00 0.53 O ATOM 437 C3' DT B 14 8.391 -1.948 27.163 1.00 0.65 C ATOM 438 O3' DT B 14 9.023 -3.244 27.147 1.00 0.75 O ATOM 439 C2' DT B 14 7.009 -2.002 26.555 1.00 0.59 C ATOM 440 C1' DT B 14 6.035 -1.867 27.708 1.00 0.51 C ATOM 441 N1 DT B 14 4.865 -1.054 27.321 1.00 0.48 N ATOM 442 C2 DT B 14 3.618 -1.642 27.415 1.00 0.47 C ATOM 443 O2 DT B 14 3.462 -2.788 27.819 1.00 0.50 O ATOM 444 N3 DT B 14 2.553 -0.858 27.019 1.00 0.47 N ATOM 445 C4 DT B 14 2.621 0.439 26.546 1.00 0.52 C ATOM 446 O4 DT B 14 1.603 1.038 26.216 1.00 0.57 O ATOM 447 C5 DT B 14 3.965 0.966 26.486 1.00 0.55 C ATOM 448 C7 DT B 14 4.194 2.383 25.965 1.00 0.68 C ATOM 449 C6 DT B 14 5.023 0.228 26.865 1.00 0.52 C ATOM 0 H5' DT B 14 8.739 0.169 29.891 1.00 0.64 H new ATOM 0 H5'' DT B 14 10.025 -0.371 28.828 1.00 0.64 H new ATOM 0 H4' DT B 14 8.560 -2.206 29.293 1.00 0.59 H new ATOM 0 H3' DT B 14 9.051 -1.288 26.601 1.00 0.65 H new ATOM 0 H2' DT B 14 6.870 -1.198 25.832 1.00 0.59 H new ATOM 0 H2'' DT B 14 6.854 -2.940 26.022 1.00 0.59 H new ATOM 0 H1' DT B 14 5.644 -2.840 28.004 1.00 0.51 H new ATOM 0 H3 DT B 14 1.625 -1.277 27.082 1.00 0.47 H new ATOM 0 H71 DT B 14 5.073 2.810 26.447 1.00 0.68 H new ATOM 0 H72 DT B 14 4.350 2.353 24.887 1.00 0.68 H new ATOM 0 H73 DT B 14 3.323 2.998 26.189 1.00 0.68 H new ATOM 0 H6 DT B 14 6.014 0.653 26.809 1.00 0.52 H new ATOM 462 P DC B 15 9.107 -4.107 25.783 1.00 0.80 P ATOM 463 OP1 DC B 15 10.043 -5.238 25.991 1.00 1.52 O ATOM 464 OP2 DC B 15 9.335 -3.167 24.659 1.00 1.50 O ATOM 465 O5' DC B 15 7.611 -4.704 25.648 1.00 0.91 O ATOM 466 C5' DC B 15 7.136 -5.716 26.555 1.00 0.77 C ATOM 467 C4' DC B 15 5.963 -6.500 25.966 1.00 0.70 C ATOM 468 O4' DC B 15 4.765 -5.691 25.940 1.00 0.72 O ATOM 469 C3' DC B 15 6.266 -6.940 24.541 1.00 0.67 C ATOM 470 O3' DC B 15 5.997 -8.343 24.380 1.00 0.68 O ATOM 471 C2' DC B 15 5.368 -6.095 23.667 1.00 0.63 C ATOM 472 C1' DC B 15 4.300 -5.527 24.585 1.00 0.63 C ATOM 473 N1 DC B 15 4.031 -4.101 24.299 1.00 0.63 N ATOM 474 C2 DC B 15 2.703 -3.703 24.242 1.00 0.61 C ATOM 475 O2 DC B 15 1.802 -4.524 24.402 1.00 0.59 O ATOM 476 N3 DC B 15 2.431 -2.394 24.003 1.00 0.62 N ATOM 477 C4 DC B 15 3.417 -1.508 23.829 1.00 0.65 C ATOM 478 N4 DC B 15 3.113 -0.233 23.607 1.00 0.67 N ATOM 479 C5 DC B 15 4.787 -1.909 23.883 1.00 0.68 C ATOM 480 C6 DC B 15 5.050 -3.207 24.121 1.00 0.67 C ATOM 0 H5' DC B 15 6.828 -5.250 27.491 1.00 0.77 H new ATOM 0 H5'' DC B 15 7.949 -6.402 26.793 1.00 0.77 H new ATOM 0 H4' DC B 15 5.809 -7.373 26.600 1.00 0.70 H new ATOM 0 H3' DC B 15 7.315 -6.803 24.278 1.00 0.67 H new ATOM 0 H2' DC B 15 5.932 -5.297 23.185 1.00 0.63 H new ATOM 0 H2'' DC B 15 4.921 -6.694 22.873 1.00 0.63 H new ATOM 0 H1' DC B 15 3.361 -6.057 24.427 1.00 0.63 H new ATOM 0 H41 DC B 15 3.856 0.453 23.473 1.00 0.67 H new ATOM 0 H42 DC B 15 2.137 0.060 23.571 1.00 0.67 H new ATOM 0 H5 DC B 15 5.584 -1.195 23.738 1.00 0.68 H new ATOM 0 H6 DC B 15 6.074 -3.545 24.172 1.00 0.67 H new ATOM 492 P DT B 16 5.782 -8.997 22.919 1.00 0.65 P ATOM 493 OP1 DT B 16 5.745 -10.468 23.066 1.00 1.44 O ATOM 494 OP2 DT B 16 6.753 -8.378 21.989 1.00 1.61 O ATOM 495 O5' DT B 16 4.305 -8.486 22.520 1.00 0.58 O ATOM 496 C5' DT B 16 3.148 -8.977 23.213 1.00 0.60 C ATOM 497 C4' DT B 16 1.852 -8.527 22.541 1.00 0.58 C ATOM 498 O4' DT B 16 1.653 -7.104 22.707 1.00 0.55 O ATOM 499 C3' DT B 16 1.889 -8.815 21.038 1.00 0.57 C ATOM 500 O3' DT B 16 0.958 -9.856 20.671 1.00 0.63 O ATOM 501 C2' DT B 16 1.555 -7.490 20.377 1.00 0.53 C ATOM 502 C1' DT B 16 1.112 -6.569 21.494 1.00 0.53 C ATOM 503 N1 DT B 16 1.568 -5.184 21.252 1.00 0.52 N ATOM 504 C2 DT B 16 0.593 -4.220 21.096 1.00 0.52 C ATOM 505 O2 DT B 16 -0.602 -4.480 21.173 1.00 0.54 O ATOM 506 N3 DT B 16 1.042 -2.945 20.842 1.00 0.53 N ATOM 507 C4 DT B 16 2.358 -2.543 20.726 1.00 0.54 C ATOM 508 O4 DT B 16 2.638 -1.372 20.490 1.00 0.58 O ATOM 509 C5 DT B 16 3.308 -3.620 20.902 1.00 0.54 C ATOM 510 C7 DT B 16 4.803 -3.333 20.755 1.00 0.60 C ATOM 511 C6 DT B 16 2.903 -4.880 21.154 1.00 0.53 C ATOM 0 H5' DT B 16 3.165 -8.624 24.244 1.00 0.60 H new ATOM 0 H5'' DT B 16 3.180 -10.066 23.248 1.00 0.60 H new ATOM 0 H4' DT B 16 1.040 -9.081 23.013 1.00 0.58 H new ATOM 0 H3' DT B 16 2.862 -9.187 20.718 1.00 0.57 H new ATOM 0 H2' DT B 16 2.422 -7.084 19.856 1.00 0.53 H new ATOM 0 H2'' DT B 16 0.766 -7.612 19.635 1.00 0.53 H new ATOM 0 H1' DT B 16 0.025 -6.519 21.554 1.00 0.53 H new ATOM 0 H3 DT B 16 0.331 -2.223 20.728 1.00 0.53 H new ATOM 0 H71 DT B 16 5.368 -4.011 21.394 1.00 0.60 H new ATOM 0 H72 DT B 16 5.101 -3.479 19.717 1.00 0.60 H new ATOM 0 H73 DT B 16 5.006 -2.303 21.049 1.00 0.60 H new ATOM 0 H6 DT B 16 3.638 -5.661 21.281 1.00 0.53 H new ATOM 524 P DT B 17 0.604 -10.100 19.113 1.00 0.65 P ATOM 525 OP1 DT B 17 0.005 -11.450 18.949 1.00 1.48 O ATOM 526 OP2 DT B 17 1.801 -9.728 18.320 1.00 1.37 O ATOM 527 O5' DT B 17 -0.566 -8.997 18.872 1.00 0.77 O ATOM 528 C5' DT B 17 -1.850 -9.120 19.524 1.00 0.60 C ATOM 529 C4' DT B 17 -2.952 -8.369 18.768 1.00 0.60 C ATOM 530 O4' DT B 17 -2.789 -6.940 18.912 1.00 0.60 O ATOM 531 C3' DT B 17 -2.936 -8.698 17.277 1.00 0.60 C ATOM 532 O3' DT B 17 -4.238 -9.130 16.840 1.00 0.66 O ATOM 533 C2' DT B 17 -2.533 -7.414 16.597 1.00 0.53 C ATOM 534 C1' DT B 17 -2.777 -6.314 17.611 1.00 0.54 C ATOM 535 N1 DT B 17 -1.737 -5.274 17.533 1.00 0.50 N ATOM 536 C2 DT B 17 -2.143 -3.983 17.266 1.00 0.51 C ATOM 537 O2 DT B 17 -3.320 -3.689 17.073 1.00 0.55 O ATOM 538 N3 DT B 17 -1.143 -3.036 17.213 1.00 0.49 N ATOM 539 C4 DT B 17 0.207 -3.257 17.404 1.00 0.49 C ATOM 540 O4 DT B 17 1.009 -2.332 17.349 1.00 0.51 O ATOM 541 C5 DT B 17 0.534 -4.638 17.676 1.00 0.48 C ATOM 542 C7 DT B 17 1.993 -5.032 17.890 1.00 0.51 C ATOM 543 C6 DT B 17 -0.419 -5.587 17.737 1.00 0.48 C ATOM 0 H5' DT B 17 -1.779 -8.733 20.540 1.00 0.60 H new ATOM 0 H5'' DT B 17 -2.117 -10.174 19.602 1.00 0.60 H new ATOM 0 H4' DT B 17 -3.900 -8.688 19.200 1.00 0.60 H new ATOM 0 H3' DT B 17 -2.249 -9.511 17.042 1.00 0.60 H new ATOM 0 H2' DT B 17 -1.486 -7.443 16.296 1.00 0.53 H new ATOM 0 H2'' DT B 17 -3.120 -7.250 15.693 1.00 0.53 H new ATOM 0 H1' DT B 17 -3.725 -5.814 17.413 1.00 0.54 H new ATOM 0 H3 DT B 17 -1.428 -2.077 17.013 1.00 0.49 H new ATOM 0 H71 DT B 17 2.044 -5.885 18.567 1.00 0.51 H new ATOM 0 H72 DT B 17 2.441 -5.300 16.933 1.00 0.51 H new ATOM 0 H73 DT B 17 2.537 -4.192 18.323 1.00 0.51 H new ATOM 0 H6 DT B 17 -0.141 -6.609 17.950 1.00 0.48 H new ATOM 556 P DG B 18 -4.622 -9.190 15.270 1.00 1.16 P ATOM 557 OP1 DG B 18 -5.879 -9.954 15.130 1.00 1.68 O ATOM 558 OP2 DG B 18 -3.421 -9.611 14.516 1.00 2.17 O ATOM 559 O5' DG B 18 -4.928 -7.642 14.912 1.00 0.97 O ATOM 560 C5' DG B 18 -6.089 -6.994 15.448 1.00 0.67 C ATOM 561 C4' DG B 18 -6.334 -5.608 14.837 1.00 0.65 C ATOM 562 O4' DG B 18 -5.206 -4.725 15.058 1.00 0.61 O ATOM 563 C3' DG B 18 -6.559 -5.692 13.324 1.00 0.63 C ATOM 564 O3' DG B 18 -7.815 -5.083 12.963 1.00 0.67 O ATOM 565 C2' DG B 18 -5.405 -4.935 12.719 1.00 0.57 C ATOM 566 C1' DG B 18 -4.908 -4.040 13.828 1.00 0.57 C ATOM 567 N9 DG B 18 -3.473 -3.748 13.698 1.00 0.53 N ATOM 568 C8 DG B 18 -2.407 -4.585 13.643 1.00 0.51 C ATOM 569 N7 DG B 18 -1.235 -4.048 13.535 1.00 0.47 N ATOM 570 C5 DG B 18 -1.546 -2.684 13.513 1.00 0.47 C ATOM 571 C6 DG B 18 -0.693 -1.553 13.406 1.00 0.46 C ATOM 572 O6 DG B 18 0.532 -1.527 13.314 1.00 0.45 O ATOM 573 N1 DG B 18 -1.416 -0.367 13.412 1.00 0.48 N ATOM 574 C2 DG B 18 -2.790 -0.272 13.514 1.00 0.51 C ATOM 575 N2 DG B 18 -3.306 0.958 13.498 1.00 0.53 N ATOM 576 N3 DG B 18 -3.597 -1.329 13.611 1.00 0.52 N ATOM 577 C4 DG B 18 -2.915 -2.497 13.601 1.00 0.50 C ATOM 0 H5' DG B 18 -5.978 -6.895 16.528 1.00 0.67 H new ATOM 0 H5'' DG B 18 -6.963 -7.622 15.274 1.00 0.67 H new ATOM 0 H4' DG B 18 -7.224 -5.215 15.329 1.00 0.65 H new ATOM 0 H3' DG B 18 -6.603 -6.722 12.971 1.00 0.63 H new ATOM 0 H2' DG B 18 -4.623 -5.613 12.377 1.00 0.57 H new ATOM 0 H2'' DG B 18 -5.723 -4.353 11.854 1.00 0.57 H new ATOM 0 H1' DG B 18 -5.399 -3.068 13.793 1.00 0.57 H new ATOM 0 H8 DG B 18 -2.532 -5.657 13.688 1.00 0.51 H new ATOM 0 H1 DG B 18 -0.890 0.503 13.335 1.00 0.48 H new ATOM 0 H21 DG B 18 -4.315 1.089 13.570 1.00 0.53 H new ATOM 0 H22 DG B 18 -2.691 1.768 13.414 1.00 0.53 H new ATOM 589 P DT B 19 -8.187 -4.751 11.424 1.00 0.68 P ATOM 590 OP1 DT B 19 -9.666 -4.768 11.291 1.00 1.35 O ATOM 591 OP2 DT B 19 -7.356 -5.616 10.540 1.00 1.56 O ATOM 592 O5' DT B 19 -7.688 -3.225 11.245 1.00 0.65 O ATOM 593 C5' DT B 19 -8.039 -2.220 12.204 1.00 0.71 C ATOM 594 C4' DT B 19 -7.530 -0.836 11.788 1.00 0.68 C ATOM 595 O4' DT B 19 -6.102 -0.709 11.996 1.00 0.64 O ATOM 596 C3' DT B 19 -7.804 -0.589 10.306 1.00 0.63 C ATOM 597 O3' DT B 19 -8.619 0.575 10.119 1.00 0.69 O ATOM 598 C2' DT B 19 -6.448 -0.408 9.671 1.00 0.54 C ATOM 599 C1' DT B 19 -5.493 -0.145 10.816 1.00 0.57 C ATOM 600 N1 DT B 19 -4.158 -0.728 10.564 1.00 0.50 N ATOM 601 C2 DT B 19 -3.087 0.144 10.504 1.00 0.49 C ATOM 602 O2 DT B 19 -3.226 1.363 10.605 1.00 0.52 O ATOM 603 N3 DT B 19 -1.847 -0.427 10.314 1.00 0.45 N ATOM 604 C4 DT B 19 -1.583 -1.776 10.181 1.00 0.44 C ATOM 605 O4 DT B 19 -0.429 -2.170 10.029 1.00 0.43 O ATOM 606 C5 DT B 19 -2.759 -2.615 10.249 1.00 0.45 C ATOM 607 C7 DT B 19 -2.608 -4.128 10.111 1.00 0.47 C ATOM 608 C6 DT B 19 -3.985 -2.083 10.436 1.00 0.49 C ATOM 0 H5' DT B 19 -7.622 -2.484 13.176 1.00 0.71 H new ATOM 0 H5'' DT B 19 -9.122 -2.190 12.319 1.00 0.71 H new ATOM 0 H4' DT B 19 -8.057 -0.109 12.406 1.00 0.68 H new ATOM 0 H3' DT B 19 -8.352 -1.417 9.856 1.00 0.63 H new ATOM 0 H2' DT B 19 -6.155 -1.297 9.113 1.00 0.54 H new ATOM 0 H2'' DT B 19 -6.453 0.424 8.966 1.00 0.54 H new ATOM 0 H1' DT B 19 -5.326 0.925 10.937 1.00 0.57 H new ATOM 0 H3 DT B 19 -1.049 0.207 10.267 1.00 0.45 H new ATOM 0 H71 DT B 19 -3.393 -4.625 10.680 1.00 0.47 H new ATOM 0 H72 DT B 19 -2.689 -4.407 9.061 1.00 0.47 H new ATOM 0 H73 DT B 19 -1.634 -4.433 10.494 1.00 0.47 H new ATOM 0 H6 DT B 19 -4.845 -2.735 10.486 1.00 0.49 H new ATOM 621 P DC B 20 -8.952 1.099 8.632 1.00 0.67 P ATOM 622 OP1 DC B 20 -10.201 1.900 8.685 1.00 1.31 O ATOM 623 OP2 DC B 20 -8.838 -0.051 7.695 1.00 1.58 O ATOM 624 O5' DC B 20 -7.729 2.100 8.343 1.00 0.65 O ATOM 625 C5' DC B 20 -7.635 3.356 9.011 1.00 0.77 C ATOM 626 C4' DC B 20 -6.616 4.259 8.314 1.00 0.79 C ATOM 627 O4' DC B 20 -5.272 3.810 8.594 1.00 0.73 O ATOM 628 C3' DC B 20 -6.824 4.220 6.799 1.00 0.75 C ATOM 629 O3' DC B 20 -7.179 5.511 6.253 1.00 0.90 O ATOM 630 C2' DC B 20 -5.530 3.709 6.216 1.00 0.63 C ATOM 631 C1' DC B 20 -4.537 3.615 7.363 1.00 0.64 C ATOM 632 N1 DC B 20 -3.844 2.305 7.354 1.00 0.53 N ATOM 633 C2 DC B 20 -2.456 2.316 7.391 1.00 0.55 C ATOM 634 O2 DC B 20 -1.845 3.380 7.457 1.00 0.64 O ATOM 635 N3 DC B 20 -1.800 1.128 7.350 1.00 0.48 N ATOM 636 C4 DC B 20 -2.469 -0.028 7.274 1.00 0.42 C ATOM 637 N4 DC B 20 -1.786 -1.171 7.224 1.00 0.41 N ATOM 638 C5 DC B 20 -3.898 -0.050 7.240 1.00 0.41 C ATOM 639 C6 DC B 20 -4.543 1.133 7.282 1.00 0.46 C ATOM 0 H5' DC B 20 -7.342 3.201 10.049 1.00 0.77 H new ATOM 0 H5'' DC B 20 -8.611 3.841 9.024 1.00 0.77 H new ATOM 0 H4' DC B 20 -6.756 5.273 8.687 1.00 0.79 H new ATOM 0 H3' DC B 20 -7.662 3.571 6.546 1.00 0.75 H new ATOM 0 H2' DC B 20 -5.675 2.735 5.749 1.00 0.63 H new ATOM 0 H2'' DC B 20 -5.163 4.382 5.441 1.00 0.63 H new ATOM 0 H1' DC B 20 -3.766 4.379 7.263 1.00 0.64 H new ATOM 0 H41 DC B 20 -2.283 -2.060 7.166 1.00 0.41 H new ATOM 0 H42 DC B 20 -0.766 -1.157 7.244 1.00 0.41 H new ATOM 0 H5 DC B 20 -4.442 -0.981 7.183 1.00 0.41 H new ATOM 0 H6 DC B 20 -5.623 1.155 7.259 1.00 0.46 H new ATOM 651 P DC B 21 -6.289 6.846 6.466 1.00 1.25 P ATOM 652 OP1 DC B 21 -6.308 7.204 7.905 1.00 2.29 O ATOM 653 OP2 DC B 21 -6.732 7.846 5.465 1.00 1.79 O ATOM 654 O5' DC B 21 -4.794 6.391 6.073 1.00 1.14 O ATOM 655 C5' DC B 21 -3.692 7.251 6.385 1.00 1.28 C ATOM 656 C4' DC B 21 -2.531 7.107 5.396 1.00 1.18 C ATOM 657 O4' DC B 21 -2.002 5.762 5.397 1.00 0.99 O ATOM 658 C3' DC B 21 -2.961 7.437 3.968 1.00 1.17 C ATOM 659 O3' DC B 21 -2.273 8.604 3.493 1.00 1.38 O ATOM 660 C2' DC B 21 -2.603 6.217 3.147 1.00 1.00 C ATOM 661 C1' DC B 21 -1.720 5.367 4.042 1.00 0.88 C ATOM 662 N1 DC B 21 -1.947 3.915 3.854 1.00 0.69 N ATOM 663 C2 DC B 21 -0.823 3.103 3.828 1.00 0.65 C ATOM 664 O2 DC B 21 0.300 3.595 3.930 1.00 0.75 O ATOM 665 N3 DC B 21 -0.994 1.764 3.684 1.00 0.58 N ATOM 666 C4 DC B 21 -2.216 1.235 3.565 1.00 0.59 C ATOM 667 N4 DC B 21 -2.343 -0.086 3.435 1.00 0.69 N ATOM 668 C5 DC B 21 -3.382 2.064 3.585 1.00 0.61 C ATOM 669 C6 DC B 21 -3.204 3.392 3.731 1.00 0.65 C ATOM 0 H5' DC B 21 -3.336 7.029 7.391 1.00 1.28 H new ATOM 0 H5'' DC B 21 -4.034 8.286 6.389 1.00 1.28 H new ATOM 0 H4' DC B 21 -1.767 7.812 5.724 1.00 1.18 H new ATOM 0 H3' DC B 21 -4.026 7.660 3.902 1.00 1.17 H new ATOM 0 H2' DC B 21 -3.497 5.671 2.846 1.00 1.00 H new ATOM 0 H2'' DC B 21 -2.079 6.499 2.234 1.00 1.00 H new ATOM 0 H1' DC B 21 -0.672 5.531 3.789 1.00 0.88 H new ATOM 0 H41 DC B 21 -3.269 -0.503 3.343 1.00 0.69 H new ATOM 0 H42 DC B 21 -1.514 -0.680 3.427 1.00 0.69 H new ATOM 0 H5 DC B 21 -4.371 1.640 3.487 1.00 0.61 H new ATOM 0 H6 DC B 21 -4.061 4.048 3.751 1.00 0.65 H new ATOM 681 P DG B 22 -2.409 9.099 1.964 1.00 1.90 P ATOM 682 OP1 DG B 22 -2.278 10.572 1.938 1.00 2.43 O ATOM 683 OP2 DG B 22 -3.601 8.457 1.368 1.00 2.70 O ATOM 684 O5' DG B 22 -1.099 8.464 1.272 1.00 1.79 O ATOM 685 C5' DG B 22 0.207 8.808 1.737 1.00 1.77 C ATOM 686 C4' DG B 22 1.265 7.858 1.187 1.00 1.66 C ATOM 687 O4' DG B 22 1.008 6.504 1.605 1.00 1.45 O ATOM 688 C3' DG B 22 1.283 7.873 -0.340 1.00 1.81 C ATOM 689 O3' DG B 22 2.397 8.618 -0.834 1.00 1.98 O ATOM 690 C2' DG B 22 1.366 6.427 -0.750 1.00 1.69 C ATOM 691 C1' DG B 22 1.372 5.616 0.538 1.00 1.45 C ATOM 692 N9 DG B 22 0.453 4.473 0.449 1.00 1.33 N ATOM 693 C8 DG B 22 -0.901 4.431 0.366 1.00 1.33 C ATOM 694 N7 DG B 22 -1.457 3.268 0.277 1.00 1.28 N ATOM 695 C5 DG B 22 -0.343 2.423 0.299 1.00 1.23 C ATOM 696 C6 DG B 22 -0.270 1.010 0.234 1.00 1.23 C ATOM 697 O6 DG B 22 -1.188 0.201 0.134 1.00 1.29 O ATOM 698 N1 DG B 22 1.046 0.569 0.288 1.00 1.23 N ATOM 699 C2 DG B 22 2.157 1.380 0.394 1.00 1.23 C ATOM 700 N2 DG B 22 3.343 0.770 0.439 1.00 1.26 N ATOM 701 N3 DG B 22 2.095 2.705 0.458 1.00 1.25 N ATOM 702 C4 DG B 22 0.825 3.157 0.407 1.00 1.25 C ATOM 0 H5' DG B 22 0.225 8.782 2.827 1.00 1.77 H new ATOM 0 H5'' DG B 22 0.443 9.829 1.438 1.00 1.77 H new ATOM 0 H4' DG B 22 2.224 8.200 1.576 1.00 1.66 H new ATOM 0 H3' DG B 22 0.397 8.356 -0.751 1.00 1.81 H new ATOM 0 H2' DG B 22 0.519 6.152 -1.378 1.00 1.69 H new ATOM 0 H2'' DG B 22 2.269 6.239 -1.332 1.00 1.69 H new ATOM 0 HO3' DG B 22 2.387 8.611 -1.814 1.00 1.98 H new ATOM 0 H1' DG B 22 2.362 5.197 0.721 1.00 1.45 H new ATOM 0 H8 DG B 22 -1.491 5.335 0.374 1.00 1.33 H new ATOM 0 H1 DG B 22 1.204 -0.438 0.246 1.00 1.23 H new ATOM 0 H21 DG B 22 4.197 1.321 0.517 1.00 1.26 H new ATOM 0 H22 DG B 22 3.395 -0.248 0.395 1.00 1.26 H new TER 715 DG B 22 CONECT 165 189 CONECT 189 165 190 191 192 CONECT 190 189 CONECT 191 189 CONECT 192 189 193 CONECT 193 192 194 219 220 CONECT 194 193 195 196 221 CONECT 195 194 199 CONECT 196 194 197 198 222 CONECT 197 196 238 CONECT 198 196 199 223 224 CONECT 199 195 198 200 225 CONECT 200 199 201 209 CONECT 201 200 202 226 CONECT 202 201 203 CONECT 203 202 204 209 CONECT 204 203 205 206 CONECT 205 204 210 227 CONECT 206 204 207 CONECT 207 206 208 228 CONECT 208 207 209 CONECT 209 200 203 208 CONECT 210 205 211 213 229 CONECT 211 210 212 230 231 CONECT 212 211 232 CONECT 213 210 214 215 CONECT 214 213 216 233 CONECT 215 213 217 234 CONECT 216 214 218 235 CONECT 217 215 218 236 CONECT 218 216 217 237 CONECT 219 193 CONECT 220 193 CONECT 221 194 CONECT 222 196 CONECT 223 198 CONECT 224 198 CONECT 225 199 CONECT 226 201 CONECT 227 205 CONECT 228 207 CONECT 229 210 CONECT 230 211 CONECT 231 211 CONECT 232 212 CONECT 233 214 CONECT 234 215 CONECT 235 216 CONECT 236 217 CONECT 237 218 CONECT 238 197 END