HEADER DNA 20-MAR-97 1AF1 TITLE THE SOLUTION NMR STRUCTURE OF AN R-STYRENE OXIDE ADDUCT AT TITLE 2 THE N2 POSITION OF GUANINE OF AN 11 BASE-PAIR TITLE 3 OLIGONUCLEOTIDE SEQUENCE CODING FOR AMINO ACIDS 11-13 OF TITLE 4 THE PRODUCT OF THE N-RAS PROTOONCOGENE, MINIMIZED AVERAGE TITLE 5 STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*GP*GP*CP*AP*GP*GSRP*TP*GP*GP*TP*G)- COMPND 3 3'); COMPND 4 CHAIN: A; COMPND 5 ENGINEERED: YES; COMPND 6 OTHER_DETAILS: R-STYRENE-CODON 12 ADDUCT; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: DNA (5'-D(*CP*AP*CP*CP*AP*CP*CP*TP*GP*CP*C)-3'); COMPND 9 CHAIN: B; COMPND 10 ENGINEERED: YES; COMPND 11 OTHER_DETAILS: R-STYRENE-CODON 12 ADDUCT SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS DNA DUPLEX, HUMAN N-RAS GENE, CODON 12 SEQUENCE, R-STYRENE KEYWDS 2 OXIDE, MINOR GROOVE ADDUCT, DEOXYRIBONUCLEIC ACID EXPDTA SOLUTION NMR AUTHOR I.S.ZEGAR,M.P.STONE REVDAT 3 24-FEB-09 1AF1 1 VERSN REVDAT 2 01-APR-03 1AF1 1 JRNL REVDAT 1 20-AUG-97 1AF1 0 JRNL AUTH I.S.ZEGAR,F.R.SETAYESH,B.L.DECORTE,C.M.HARRIS, JRNL AUTH 2 T.M.HARRIS,M.P.STONE JRNL TITL STYRENE OXIDE ADDUCTS IN AN OLIGODEOXYNUCLEOTIDE JRNL TITL 2 CONTAINING THE HUMAN N-RAS CODON 12 SEQUENCE: JRNL TITL 3 STRUCTURAL REFINEMENT OF THE MINOR GROOVE R(12,2)- JRNL TITL 4 AND S(12,2)-ALPHA-(N2-GUANYL) STEREOISOMERS FROM JRNL TITL 5 1H NMR. JRNL REF BIOCHEMISTRY V. 35 4334 1996 JRNL REFN ISSN 0006-2960 JRNL PMID 8605182 JRNL DOI 10.1021/BI952086S REMARK 1 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 1AF1 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) : 303 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 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 DG A 1 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DG A 1 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 1 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DG A 2 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES REMARK 500 DG A 2 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 2 C8 - N9 - C4 ANGL. DEV. = -2.8 DEGREES REMARK 500 DC A 3 O4' - C1' - N1 ANGL. DEV. = 2.9 DEGREES REMARK 500 DA A 4 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA A 4 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DG A 5 O4' - C1' - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 DG A 5 N7 - C8 - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 DG A 5 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DT A 7 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DG A 8 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 8 C8 - N9 - C4 ANGL. DEV. = -2.9 DEGREES REMARK 500 DG A 9 O4' - C1' - N9 ANGL. DEV. = 3.2 DEGREES REMARK 500 DG A 9 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 9 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DT A 10 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DG A 11 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES REMARK 500 DG A 11 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 DG A 11 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DC B 12 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA B 13 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA B 13 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DC B 14 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 DC B 15 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DA B 16 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES REMARK 500 DA B 16 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC B 17 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DC B 18 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES REMARK 500 DT B 19 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DG B 20 O4' - C1' - N9 ANGL. DEV. = 2.5 DEGREES REMARK 500 DG B 20 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 DG B 20 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DC B 21 O4' - C1' - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 DC B 22 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1AFZ RELATED DB: PDB REMARK 900 MINIMIZED AVERAGE STRUCTURE DBREF 1AF1 A 1 11 PDB 1AF1 1AF1 1 11 DBREF 1AF1 B 12 22 PDB 1AF1 1AF1 12 22 SEQRES 1 A 11 DG DG DC DA DG GSR DT DG DG DT DG SEQRES 1 B 11 DC DA DC DC DA DC DC DT DG DC DC MODRES 1AF1 GSR A 6 DG HET GSR A 6 50 HETNAM GSR 2'-DEOXY-N2-(R)STYRENE OXIDE GUANOSINE MONOPHOSPHATE FORMUL 1 GSR C18 H22 N5 O8 P LINK P GSR A 6 O3' DG A 5 1555 1555 1.61 LINK O3' GSR A 6 P DT A 7 1555 1555 1.61 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 ATOM 1 O5' DG A 1 0.087 -4.551 -5.391 1.00 1.31 O ATOM 2 C5' DG A 1 1.250 -4.997 -6.092 1.00 1.39 C ATOM 3 C4' DG A 1 2.515 -4.347 -5.542 1.00 1.26 C ATOM 4 O4' DG A 1 2.474 -2.914 -5.728 1.00 1.16 O ATOM 5 C3' DG A 1 2.663 -4.631 -4.054 1.00 1.19 C ATOM 6 O3' DG A 1 3.838 -5.415 -3.798 1.00 1.28 O ATOM 7 C2' DG A 1 2.749 -3.283 -3.384 1.00 1.01 C ATOM 8 C1' DG A 1 2.757 -2.240 -4.485 1.00 0.98 C ATOM 9 N9 DG A 1 1.762 -1.181 -4.220 1.00 0.88 N ATOM 10 C8 DG A 1 0.406 -1.245 -4.204 1.00 0.89 C ATOM 11 N7 DG A 1 -0.241 -0.158 -3.948 1.00 0.82 N ATOM 12 C5 DG A 1 0.799 0.757 -3.767 1.00 0.73 C ATOM 13 C6 DG A 1 0.748 2.142 -3.458 1.00 0.64 C ATOM 14 O6 DG A 1 -0.240 2.848 -3.275 1.00 0.62 O ATOM 15 N1 DG A 1 2.020 2.689 -3.364 1.00 0.60 N ATOM 16 C2 DG A 1 3.200 1.996 -3.543 1.00 0.66 C ATOM 17 N2 DG A 1 4.325 2.698 -3.407 1.00 0.66 N ATOM 18 N3 DG A 1 3.257 0.694 -3.835 1.00 0.75 N ATOM 19 C4 DG A 1 2.029 0.138 -3.932 1.00 0.77 C ATOM 20 H5' DG A 1 1.149 -4.743 -7.147 1.00 1.48 H ATOM 21 H5'' DG A 1 1.332 -6.079 -5.991 1.00 1.50 H ATOM 22 H4' DG A 1 3.380 -4.749 -6.069 1.00 1.34 H ATOM 23 H3' DG A 1 1.777 -5.160 -3.694 1.00 1.26 H ATOM 24 H2' DG A 1 1.885 -3.136 -2.736 1.00 0.98 H ATOM 25 H2'' DG A 1 3.667 -3.213 -2.802 1.00 0.98 H ATOM 26 H1' DG A 1 3.748 -1.790 -4.541 1.00 0.97 H ATOM 27 H8 DG A 1 -0.118 -2.180 -4.399 1.00 0.99 H ATOM 28 H1 DG A 1 2.059 3.675 -3.151 1.00 0.56 H ATOM 29 H21 DG A 1 4.282 3.683 -3.188 1.00 0.63 H ATOM 30 H22 DG A 1 5.220 2.244 -3.522 1.00 0.73 H ATOM 31 HO5' DG A 1 0.256 -3.653 -5.102 1.00 1.67 H ATOM 32 P DG A 2 4.327 -5.719 -2.290 1.00 1.30 P ATOM 33 OP1 DG A 2 5.390 -6.748 -2.348 1.00 1.83 O ATOM 34 OP2 DG A 2 3.134 -5.940 -1.445 1.00 1.92 O ATOM 35 O5' DG A 2 5.000 -4.323 -1.849 1.00 1.19 O ATOM 36 C5' DG A 2 6.234 -3.898 -2.431 1.00 0.90 C ATOM 37 C4' DG A 2 6.759 -2.619 -1.779 1.00 0.87 C ATOM 38 O4' DG A 2 5.824 -1.532 -1.966 1.00 0.79 O ATOM 39 C3' DG A 2 6.980 -2.801 -0.279 1.00 0.87 C ATOM 40 O3' DG A 2 8.349 -2.461 0.042 1.00 0.94 O ATOM 41 C2' DG A 2 5.967 -1.887 0.384 1.00 0.78 C ATOM 42 C1' DG A 2 5.513 -0.922 -0.697 1.00 0.73 C ATOM 43 N9 DG A 2 4.067 -0.612 -0.603 1.00 0.68 N ATOM 44 C8 DG A 2 2.990 -1.424 -0.756 1.00 0.75 C ATOM 45 N7 DG A 2 1.819 -0.881 -0.712 1.00 0.70 N ATOM 46 C5 DG A 2 2.134 0.463 -0.498 1.00 0.58 C ATOM 47 C6 DG A 2 1.276 1.587 -0.357 1.00 0.50 C ATOM 48 O6 DG A 2 0.049 1.625 -0.411 1.00 0.52 O ATOM 49 N1 DG A 2 1.997 2.755 -0.152 1.00 0.43 N ATOM 50 C2 DG A 2 3.373 2.840 -0.090 1.00 0.43 C ATOM 51 N2 DG A 2 3.880 4.050 0.143 1.00 0.40 N ATOM 52 N3 DG A 2 4.187 1.789 -0.227 1.00 0.50 N ATOM 53 C4 DG A 2 3.508 0.637 -0.426 1.00 0.58 C ATOM 54 H5' DG A 2 6.078 -3.714 -3.495 1.00 0.99 H ATOM 55 H5'' DG A 2 6.974 -4.690 -2.311 1.00 1.10 H ATOM 56 H4' DG A 2 7.707 -2.351 -2.244 1.00 0.92 H ATOM 57 H3' DG A 2 6.771 -3.835 0.002 1.00 0.90 H ATOM 58 H2' DG A 2 5.119 -2.474 0.741 1.00 0.80 H ATOM 59 H2'' DG A 2 6.417 -1.344 1.211 1.00 0.77 H ATOM 60 H1' DG A 2 6.080 0.003 -0.604 1.00 0.72 H ATOM 61 H8 DG A 2 3.109 -2.497 -0.900 1.00 0.85 H ATOM 62 H1 DG A 2 1.449 3.596 -0.043 1.00 0.39 H ATOM 63 H21 DG A 2 3.263 4.844 0.252 1.00 0.38 H ATOM 64 H22 DG A 2 4.879 4.173 0.218 1.00 0.43 H ATOM 65 P DC A 3 8.780 -1.804 1.448 1.00 1.12 P ATOM 66 OP1 DC A 3 10.244 -1.550 1.405 1.00 1.90 O ATOM 67 OP2 DC A 3 8.188 -2.619 2.536 1.00 2.01 O ATOM 68 O5' DC A 3 8.028 -0.378 1.407 1.00 0.87 O ATOM 69 C5' DC A 3 8.625 0.752 0.751 1.00 0.86 C ATOM 70 C4' DC A 3 8.246 2.063 1.434 1.00 0.70 C ATOM 71 O4' DC A 3 6.831 2.322 1.294 1.00 0.60 O ATOM 72 C3' DC A 3 8.575 2.001 2.920 1.00 0.65 C ATOM 73 O3' DC A 3 9.466 3.063 3.292 1.00 0.65 O ATOM 74 C2' DC A 3 7.249 2.119 3.629 1.00 0.56 C ATOM 75 C1' DC A 3 6.246 2.573 2.588 1.00 0.51 C ATOM 76 N1 DC A 3 4.958 1.862 2.739 1.00 0.50 N ATOM 77 C2 DC A 3 3.829 2.629 2.983 1.00 0.42 C ATOM 78 O2 DC A 3 3.920 3.849 3.095 1.00 0.38 O ATOM 79 N3 DC A 3 2.632 1.995 3.102 1.00 0.43 N ATOM 80 C4 DC A 3 2.540 0.664 2.987 1.00 0.50 C ATOM 81 N4 DC A 3 1.346 0.081 3.097 1.00 0.52 N ATOM 82 C5 DC A 3 3.702 -0.132 2.740 1.00 0.60 C ATOM 83 C6 DC A 3 4.884 0.505 2.624 1.00 0.60 C ATOM 84 H5' DC A 3 8.293 0.781 -0.286 1.00 0.91 H ATOM 85 H5'' DC A 3 9.710 0.645 0.774 1.00 0.99 H ATOM 86 H4' DC A 3 8.805 2.882 0.976 1.00 0.78 H ATOM 87 H3' DC A 3 9.029 1.035 3.154 1.00 0.76 H ATOM 88 H2' DC A 3 6.957 1.148 4.029 1.00 0.64 H ATOM 89 H2'' DC A 3 7.311 2.850 4.432 1.00 0.51 H ATOM 90 H1' DC A 3 6.079 3.644 2.700 1.00 0.47 H ATOM 91 H41 DC A 3 0.525 0.644 3.266 1.00 0.48 H ATOM 92 H42 DC A 3 1.263 -0.922 3.006 1.00 0.58 H ATOM 93 H5 DC A 3 3.633 -1.216 2.649 1.00 0.68 H ATOM 94 H6 DC A 3 5.789 -0.070 2.444 1.00 0.69 H ATOM 95 P DA A 4 9.759 3.392 4.841 1.00 0.66 P ATOM 96 OP1 DA A 4 10.912 4.319 4.912 1.00 1.30 O ATOM 97 OP2 DA A 4 9.784 2.119 5.594 1.00 1.59 O ATOM 98 O5' DA A 4 8.433 4.197 5.270 1.00 0.69 O ATOM 99 C5' DA A 4 8.220 5.532 4.809 1.00 0.66 C ATOM 100 C4' DA A 4 7.320 6.311 5.762 1.00 0.57 C ATOM 101 O4' DA A 4 5.954 5.845 5.671 1.00 0.49 O ATOM 102 C3' DA A 4 7.784 6.124 7.202 1.00 0.60 C ATOM 103 O3' DA A 4 7.885 7.388 7.873 1.00 0.62 O ATOM 104 C2' DA A 4 6.734 5.248 7.839 1.00 0.54 C ATOM 105 C1' DA A 4 5.506 5.376 6.960 1.00 0.45 C ATOM 106 N9 DA A 4 4.781 4.096 6.833 1.00 0.42 N ATOM 107 C8 DA A 4 5.250 2.822 6.805 1.00 0.46 C ATOM 108 N7 DA A 4 4.387 1.872 6.665 1.00 0.44 N ATOM 109 C5 DA A 4 3.188 2.589 6.588 1.00 0.36 C ATOM 110 C6 DA A 4 1.854 2.195 6.434 1.00 0.32 C ATOM 111 N6 DA A 4 1.480 0.920 6.322 1.00 0.34 N ATOM 112 N1 DA A 4 0.921 3.163 6.399 1.00 0.28 N ATOM 113 C2 DA A 4 1.275 4.445 6.509 1.00 0.28 C ATOM 114 N3 DA A 4 2.504 4.928 6.659 1.00 0.32 N ATOM 115 C4 DA A 4 3.420 3.941 6.691 1.00 0.36 C ATOM 116 H5' DA A 4 7.756 5.501 3.823 1.00 0.78 H ATOM 117 H5'' DA A 4 9.184 6.036 4.735 1.00 0.96 H ATOM 118 H4' DA A 4 7.356 7.370 5.506 1.00 0.58 H ATOM 119 H3' DA A 4 8.750 5.614 7.215 1.00 0.67 H ATOM 120 H2' DA A 4 7.078 4.214 7.855 1.00 0.57 H ATOM 121 H2'' DA A 4 6.512 5.585 8.850 1.00 0.54 H ATOM 122 H1' DA A 4 4.838 6.121 7.396 1.00 0.43 H ATOM 123 H8 DA A 4 6.315 2.609 6.897 1.00 0.53 H ATOM 124 H61 DA A 4 0.502 0.689 6.217 1.00 0.32 H ATOM 125 H62 DA A 4 2.173 0.187 6.348 1.00 0.39 H ATOM 126 H2 DA A 4 0.468 5.176 6.471 1.00 0.28 H ATOM 127 P DG A 5 8.095 7.467 9.470 1.00 0.67 P ATOM 128 OP1 DG A 5 8.715 8.771 9.792 1.00 1.15 O ATOM 129 OP2 DG A 5 8.741 6.214 9.919 1.00 1.73 O ATOM 130 O5' DG A 5 6.579 7.478 10.017 1.00 0.59 O ATOM 131 C5' DG A 5 5.778 8.656 9.889 1.00 0.57 C ATOM 132 C4' DG A 5 4.422 8.507 10.573 1.00 0.52 C ATOM 133 O4' DG A 5 3.610 7.511 9.912 1.00 0.47 O ATOM 134 C3' DG A 5 4.584 8.083 12.030 1.00 0.54 C ATOM 135 O3' DG A 5 4.150 9.123 12.919 1.00 0.56 O ATOM 136 C2' DG A 5 3.736 6.844 12.184 1.00 0.49 C ATOM 137 C1' DG A 5 2.930 6.722 10.905 1.00 0.45 C ATOM 138 N9 DG A 5 2.795 5.315 10.482 1.00 0.42 N ATOM 139 C8 DG A 5 3.749 4.366 10.290 1.00 0.44 C ATOM 140 N7 DG A 5 3.355 3.192 9.926 1.00 0.41 N ATOM 141 C5 DG A 5 1.969 3.361 9.860 1.00 0.37 C ATOM 142 C6 DG A 5 0.951 2.433 9.517 1.00 0.35 C ATOM 143 O6 DG A 5 1.073 1.253 9.203 1.00 0.35 O ATOM 144 N1 DG A 5 -0.311 3.011 9.577 1.00 0.34 N ATOM 145 C2 DG A 5 -0.570 4.323 9.924 1.00 0.35 C ATOM 146 N2 DG A 5 -1.853 4.701 9.919 1.00 0.35 N ATOM 147 N3 DG A 5 0.379 5.201 10.252 1.00 0.36 N ATOM 148 C4 DG A 5 1.618 4.661 10.197 1.00 0.38 C ATOM 149 H5' DG A 5 5.619 8.863 8.830 1.00 0.56 H ATOM 150 H5'' DG A 5 6.309 9.494 10.339 1.00 0.64 H ATOM 151 H4' DG A 5 3.902 9.463 10.540 1.00 0.53 H ATOM 152 H3' DG A 5 5.632 7.837 12.225 1.00 0.59 H ATOM 153 H2' DG A 5 4.376 5.971 12.311 1.00 0.52 H ATOM 154 H2'' DG A 5 3.068 6.946 13.037 1.00 0.49 H ATOM 155 H1' DG A 5 1.939 7.137 11.073 1.00 0.44 H ATOM 156 H8 DG A 5 4.807 4.589 10.436 1.00 0.48 H ATOM 157 H1 DG A 5 -1.086 2.399 9.355 1.00 0.34 H ATOM 158 H21 DG A 5 -2.575 4.041 9.669 1.00 1.01 H ATOM 159 H22 DG A 5 -2.100 5.650 10.170 1.00 0.87 H HETATM 160 P GSR A 6 4.001 8.859 14.504 1.00 0.59 P HETATM 161 OP1 GSR A 6 3.993 10.172 15.191 1.00 1.25 O HETATM 162 OP2 GSR A 6 4.977 7.821 14.901 1.00 1.57 O HETATM 163 O5' GSR A 6 2.526 8.223 14.612 1.00 0.53 O HETATM 164 C5' GSR A 6 1.386 8.991 14.225 1.00 0.54 C HETATM 165 C4' GSR A 6 0.098 8.176 14.291 1.00 0.51 C HETATM 166 O4' GSR A 6 0.135 7.074 13.360 1.00 0.47 O HETATM 167 C3' GSR A 6 -0.114 7.600 15.687 1.00 0.51 C HETATM 168 O3' GSR A 6 -1.229 8.231 16.334 1.00 0.53 O HETATM 169 C2' GSR A 6 -0.363 6.123 15.484 1.00 0.51 C HETATM 170 C1' GSR A 6 -0.422 5.903 13.984 1.00 0.49 C HETATM 171 N9 GSR A 6 0.307 4.680 13.583 1.00 0.49 N HETATM 172 C8 GSR A 6 1.638 4.439 13.492 1.00 0.48 C HETATM 173 N7 GSR A 6 2.006 3.263 13.099 1.00 0.50 N HETATM 174 C5 GSR A 6 0.774 2.631 12.901 1.00 0.53 C HETATM 175 C6 GSR A 6 0.479 1.310 12.467 1.00 0.59 C HETATM 176 O6 GSR A 6 1.263 0.412 12.155 1.00 0.62 O HETATM 177 N1 GSR A 6 -0.893 1.089 12.408 1.00 0.66 N HETATM 178 C2 GSR A 6 -1.860 2.022 12.725 1.00 0.67 C HETATM 179 N2 GSR A 6 -3.133 1.643 12.622 1.00 0.77 N HETATM 180 N3 GSR A 6 -1.586 3.259 13.133 1.00 0.60 N HETATM 181 C4 GSR A 6 -0.265 3.496 13.199 1.00 0.53 C HETATM 182 CA GSR A 6 -4.209 2.621 12.968 1.00 0.81 C HETATM 183 CB GSR A 6 -4.738 3.272 11.691 1.00 0.81 C HETATM 184 OB GSR A 6 -5.887 4.060 11.988 1.00 1.33 O HETATM 185 CJ GSR A 6 -5.327 1.922 13.718 1.00 0.90 C HETATM 186 CO GSR A 6 -5.473 0.537 13.660 1.00 0.55 C HETATM 187 CO' GSR A 6 -6.216 2.678 14.488 1.00 2.08 C HETATM 188 CM GSR A 6 -6.517 -0.089 14.371 1.00 0.50 C HETATM 189 CM' GSR A 6 -7.253 2.048 15.189 1.00 2.19 C HETATM 190 CP GSR A 6 -7.400 0.667 15.135 1.00 1.10 C HETATM 191 H5' GSR A 6 1.529 9.345 13.205 1.00 0.56 H HETATM 192 H5'' GSR A 6 1.298 9.849 14.891 1.00 0.59 H HETATM 193 H4' GSR A 6 -0.744 8.822 14.041 1.00 0.54 H HETATM 194 H3' GSR A 6 0.792 7.740 16.281 1.00 0.53 H HETATM 195 H2' GSR A 6 0.454 5.547 15.917 1.00 0.52 H HETATM 196 H2'' GSR A 6 -1.309 5.834 15.942 1.00 0.54 H HETATM 197 H1' GSR A 6 -1.467 5.807 13.684 1.00 0.53 H HETATM 198 H8 GSR A 6 2.368 5.205 13.742 1.00 0.48 H HETATM 199 H1 GSR A 6 -1.178 0.168 12.115 1.00 0.72 H HETATM 200 H2 GSR A 6 -3.368 0.709 12.314 1.00 0.83 H HETATM 201 HA GSR A 6 -3.790 3.390 13.599 1.00 0.80 H HETATM 202 HB1 GSR A 6 -4.989 2.502 10.975 1.00 1.15 H HETATM 203 HB2 GSR A 6 -3.976 3.907 11.268 1.00 1.30 H HETATM 204 HB GSR A 6 -6.218 3.787 12.842 1.00 1.72 H HETATM 205 HO GSR A 6 -4.783 -0.050 13.072 1.00 1.38 H HETATM 206 HO' GSR A 6 -6.094 3.753 14.540 1.00 2.95 H HETATM 207 HM GSR A 6 -6.632 -1.158 14.329 1.00 1.20 H HETATM 208 HM' GSR A 6 -7.933 2.635 15.778 1.00 3.13 H HETATM 209 HP GSR A 6 -8.196 0.187 15.684 1.00 1.18 H ATOM 210 P DT A 7 -1.636 7.853 17.849 1.00 0.56 P ATOM 211 OP1 DT A 7 -2.301 9.027 18.454 1.00 1.67 O ATOM 212 OP2 DT A 7 -0.461 7.246 18.513 1.00 1.08 O ATOM 213 O5' DT A 7 -2.742 6.703 17.638 1.00 0.50 O ATOM 214 C5' DT A 7 -3.980 6.995 16.984 1.00 0.50 C ATOM 215 C4' DT A 7 -4.728 5.721 16.617 1.00 0.50 C ATOM 216 O4' DT A 7 -3.896 4.855 15.816 1.00 0.53 O ATOM 217 C3' DT A 7 -5.139 4.959 17.867 1.00 0.46 C ATOM 218 O3' DT A 7 -6.548 5.082 18.100 1.00 0.47 O ATOM 219 C2' DT A 7 -4.747 3.526 17.617 1.00 0.49 C ATOM 220 C1' DT A 7 -3.863 3.528 16.384 1.00 0.54 C ATOM 221 N1 DT A 7 -2.485 3.131 16.719 1.00 0.55 N ATOM 222 C2 DT A 7 -1.981 2.005 16.097 1.00 0.59 C ATOM 223 O2 DT A 7 -2.650 1.331 15.317 1.00 0.63 O ATOM 224 N3 DT A 7 -0.688 1.663 16.419 1.00 0.62 N ATOM 225 C4 DT A 7 0.138 2.334 17.300 1.00 0.62 C ATOM 226 O4 DT A 7 1.280 1.933 17.514 1.00 0.68 O ATOM 227 C5 DT A 7 -0.473 3.496 17.908 1.00 0.57 C ATOM 228 C7 DT A 7 0.315 4.319 18.920 1.00 0.59 C ATOM 229 C6 DT A 7 -1.736 3.854 17.606 1.00 0.53 C ATOM 230 H5' DT A 7 -3.778 7.563 16.076 1.00 0.54 H ATOM 231 H5'' DT A 7 -4.603 7.595 17.648 1.00 0.50 H ATOM 232 H4' DT A 7 -5.619 5.982 16.048 1.00 0.53 H ATOM 233 H3' DT A 7 -4.582 5.339 18.727 1.00 0.44 H ATOM 234 H2' DT A 7 -4.201 3.129 18.472 1.00 0.49 H ATOM 235 H2'' DT A 7 -5.636 2.925 17.432 1.00 0.52 H ATOM 236 H1' DT A 7 -4.262 2.824 15.661 1.00 0.59 H ATOM 237 H3 DT A 7 -0.311 0.844 15.970 1.00 0.67 H ATOM 238 H71 DT A 7 0.177 5.380 18.711 1.00 1.30 H ATOM 239 H72 DT A 7 1.373 4.068 18.847 1.00 0.98 H ATOM 240 H73 DT A 7 -0.044 4.096 19.925 1.00 1.12 H ATOM 241 H6 DT A 7 -2.170 4.736 18.077 1.00 0.51 H ATOM 242 P DG A 8 -7.196 4.657 19.512 1.00 0.45 P ATOM 243 OP1 DG A 8 -8.605 5.113 19.524 1.00 1.45 O ATOM 244 OP2 DG A 8 -6.275 5.075 20.594 1.00 1.26 O ATOM 245 O5' DG A 8 -7.190 3.048 19.432 1.00 0.44 O ATOM 246 C5' DG A 8 -8.004 2.375 18.465 1.00 0.47 C ATOM 247 C4' DG A 8 -8.114 0.882 18.747 1.00 0.47 C ATOM 248 O4' DG A 8 -6.864 0.217 18.472 1.00 0.47 O ATOM 249 C3' DG A 8 -8.492 0.623 20.198 1.00 0.50 C ATOM 250 O3' DG A 8 -9.703 -0.159 20.235 1.00 0.57 O ATOM 251 C2' DG A 8 -7.302 -0.095 20.801 1.00 0.50 C ATOM 252 C1' DG A 8 -6.407 -0.498 19.637 1.00 0.47 C ATOM 253 N9 DG A 8 -4.978 -0.199 19.883 1.00 0.45 N ATOM 254 C8 DG A 8 -4.377 0.966 20.238 1.00 0.46 C ATOM 255 N7 DG A 8 -3.084 0.987 20.275 1.00 0.44 N ATOM 256 C5 DG A 8 -2.765 -0.321 19.903 1.00 0.43 C ATOM 257 C6 DG A 8 -1.495 -0.942 19.750 1.00 0.43 C ATOM 258 O6 DG A 8 -0.378 -0.448 19.897 1.00 0.44 O ATOM 259 N1 DG A 8 -1.620 -2.270 19.365 1.00 0.44 N ATOM 260 C2 DG A 8 -2.816 -2.928 19.152 1.00 0.44 C ATOM 261 N2 DG A 8 -2.731 -4.210 18.796 1.00 0.45 N ATOM 262 N3 DG A 8 -4.013 -2.351 19.290 1.00 0.44 N ATOM 263 C4 DG A 8 -3.918 -1.056 19.666 1.00 0.44 C ATOM 264 H5' DG A 8 -7.566 2.514 17.482 1.00 0.49 H ATOM 265 H5'' DG A 8 -9.003 2.811 18.472 1.00 0.53 H ATOM 266 H4' DG A 8 -8.885 0.460 18.102 1.00 0.48 H ATOM 267 H3' DG A 8 -8.642 1.573 20.716 1.00 0.53 H ATOM 268 H2' DG A 8 -6.765 0.579 21.470 1.00 0.50 H ATOM 269 H2'' DG A 8 -7.626 -0.978 21.346 1.00 0.56 H ATOM 270 H1' DG A 8 -6.519 -1.568 19.461 1.00 0.50 H ATOM 271 H8 DG A 8 -4.962 1.851 20.487 1.00 0.48 H ATOM 272 H1 DG A 8 -0.754 -2.773 19.233 1.00 0.45 H ATOM 273 H21 DG A 8 -1.825 -4.646 18.691 1.00 0.46 H ATOM 274 H22 DG A 8 -3.571 -4.745 18.635 1.00 0.46 H ATOM 275 P DG A 9 -10.100 -1.103 21.478 1.00 1.11 P ATOM 276 OP1 DG A 9 -11.513 -1.516 21.311 1.00 1.93 O ATOM 277 OP2 DG A 9 -9.667 -0.443 22.726 1.00 2.18 O ATOM 278 O5' DG A 9 -9.170 -2.394 21.247 1.00 0.96 O ATOM 279 C5' DG A 9 -9.542 -3.412 20.314 1.00 1.01 C ATOM 280 C4' DG A 9 -8.749 -4.690 20.556 1.00 0.86 C ATOM 281 O4' DG A 9 -7.330 -4.428 20.457 1.00 0.78 O ATOM 282 C3' DG A 9 -9.031 -5.236 21.951 1.00 0.76 C ATOM 283 O3' DG A 9 -9.410 -6.621 21.888 1.00 0.80 O ATOM 284 C2' DG A 9 -7.746 -5.055 22.715 1.00 0.61 C ATOM 285 C1' DG A 9 -6.670 -4.817 21.679 1.00 0.62 C ATOM 286 N9 DG A 9 -5.711 -3.787 22.129 1.00 0.55 N ATOM 287 C8 DG A 9 -5.932 -2.537 22.610 1.00 0.52 C ATOM 288 N7 DG A 9 -4.901 -1.828 22.931 1.00 0.50 N ATOM 289 C5 DG A 9 -3.852 -2.703 22.634 1.00 0.52 C ATOM 290 C6 DG A 9 -2.450 -2.522 22.766 1.00 0.55 C ATOM 291 O6 DG A 9 -1.841 -1.535 23.172 1.00 0.57 O ATOM 292 N1 DG A 9 -1.751 -3.650 22.357 1.00 0.57 N ATOM 293 C2 DG A 9 -2.323 -4.811 21.879 1.00 0.58 C ATOM 294 N2 DG A 9 -1.484 -5.789 21.536 1.00 0.62 N ATOM 295 N3 DG A 9 -3.638 -4.989 21.751 1.00 0.57 N ATOM 296 C4 DG A 9 -4.341 -3.904 22.144 1.00 0.54 C ATOM 297 H5' DG A 9 -9.348 -3.056 19.303 1.00 1.29 H ATOM 298 H5'' DG A 9 -10.607 -3.625 20.422 1.00 1.32 H ATOM 299 H4' DG A 9 -9.030 -5.436 19.814 1.00 0.95 H ATOM 300 H3' DG A 9 -9.826 -4.650 22.420 1.00 0.83 H ATOM 301 H2' DG A 9 -7.829 -4.193 23.375 1.00 0.59 H ATOM 302 H2'' DG A 9 -7.517 -5.948 23.293 1.00 0.59 H ATOM 303 H1' DG A 9 -6.133 -5.751 21.509 1.00 0.62 H ATOM 304 H8 DG A 9 -6.942 -2.149 22.730 1.00 0.52 H ATOM 305 H1 DG A 9 -0.745 -3.593 22.428 1.00 0.60 H ATOM 306 H21 DG A 9 -0.488 -5.656 21.632 1.00 0.64 H ATOM 307 H22 DG A 9 -1.847 -6.662 21.182 1.00 0.64 H ATOM 308 P DT A 10 -9.426 -7.552 23.209 1.00 0.80 P ATOM 309 OP1 DT A 10 -10.355 -8.678 22.962 1.00 1.74 O ATOM 310 OP2 DT A 10 -9.614 -6.685 24.394 1.00 1.31 O ATOM 311 O5' DT A 10 -7.922 -8.134 23.250 1.00 0.78 O ATOM 312 C5' DT A 10 -7.496 -9.086 22.271 1.00 1.05 C ATOM 313 C4' DT A 10 -6.059 -9.562 22.500 1.00 0.91 C ATOM 314 O4' DT A 10 -5.142 -8.448 22.523 1.00 0.76 O ATOM 315 C3' DT A 10 -5.922 -10.314 23.820 1.00 0.91 C ATOM 316 O3' DT A 10 -5.646 -11.705 23.586 1.00 1.03 O ATOM 317 C2' DT A 10 -4.777 -9.654 24.551 1.00 0.77 C ATOM 318 C1' DT A 10 -4.222 -8.587 23.625 1.00 0.66 C ATOM 319 N1 DT A 10 -4.054 -7.302 24.335 1.00 0.55 N ATOM 320 C2 DT A 10 -2.765 -6.827 24.519 1.00 0.54 C ATOM 321 O2 DT A 10 -1.773 -7.442 24.129 1.00 0.59 O ATOM 322 N3 DT A 10 -2.655 -5.616 25.174 1.00 0.52 N ATOM 323 C4 DT A 10 -3.701 -4.853 25.654 1.00 0.50 C ATOM 324 O4 DT A 10 -3.486 -3.783 26.219 1.00 0.55 O ATOM 325 C5 DT A 10 -5.004 -5.427 25.420 1.00 0.49 C ATOM 326 C7 DT A 10 -6.245 -4.687 25.902 1.00 0.51 C ATOM 327 C6 DT A 10 -5.141 -6.605 24.783 1.00 0.53 C ATOM 328 H5' DT A 10 -7.561 -8.625 21.286 1.00 1.62 H ATOM 329 H5'' DT A 10 -8.165 -9.946 22.306 1.00 1.40 H ATOM 330 H4' DT A 10 -5.777 -10.230 21.687 1.00 1.04 H ATOM 331 H3' DT A 10 -6.840 -10.205 24.403 1.00 1.01 H ATOM 332 H2' DT A 10 -5.139 -9.199 25.472 1.00 0.76 H ATOM 333 H2'' DT A 10 -4.004 -10.389 24.776 1.00 0.84 H ATOM 334 H1' DT A 10 -3.254 -8.916 23.243 1.00 0.70 H ATOM 335 H3 DT A 10 -1.724 -5.254 25.317 1.00 0.57 H ATOM 336 H71 DT A 10 -5.945 -3.844 26.523 1.00 1.14 H ATOM 337 H72 DT A 10 -6.866 -5.367 26.483 1.00 1.03 H ATOM 338 H73 DT A 10 -6.805 -4.325 25.043 1.00 1.22 H ATOM 339 H6 DT A 10 -6.138 -7.013 24.623 1.00 0.59 H ATOM 340 P DG A 11 -5.475 -12.747 24.809 1.00 1.16 P ATOM 341 OP1 DG A 11 -5.408 -14.112 24.239 1.00 2.03 O ATOM 342 OP2 DG A 11 -6.489 -12.431 25.839 1.00 1.50 O ATOM 343 O5' DG A 11 -4.021 -12.376 25.405 1.00 1.13 O ATOM 344 C5' DG A 11 -2.838 -12.993 24.884 1.00 1.39 C ATOM 345 C4' DG A 11 -1.571 -12.455 25.549 1.00 1.24 C ATOM 346 O4' DG A 11 -1.528 -11.015 25.495 1.00 1.03 O ATOM 347 C3' DG A 11 -1.501 -12.860 27.015 1.00 1.27 C ATOM 348 O3' DG A 11 -0.581 -13.940 27.212 1.00 1.38 O ATOM 349 C2' DG A 11 -1.058 -11.624 27.759 1.00 1.11 C ATOM 350 C1' DG A 11 -1.005 -10.499 26.738 1.00 0.95 C ATOM 351 N9 DG A 11 -1.779 -9.331 27.200 1.00 0.84 N ATOM 352 C8 DG A 11 -3.121 -9.146 27.258 1.00 0.84 C ATOM 353 N7 DG A 11 -3.551 -8.014 27.706 1.00 0.78 N ATOM 354 C5 DG A 11 -2.355 -7.348 27.987 1.00 0.73 C ATOM 355 C6 DG A 11 -2.140 -6.048 28.512 1.00 0.73 C ATOM 356 O6 DG A 11 -2.976 -5.206 28.834 1.00 0.76 O ATOM 357 N1 DG A 11 -0.787 -5.769 28.642 1.00 0.73 N ATOM 358 C2 DG A 11 0.240 -6.630 28.309 1.00 0.74 C ATOM 359 N2 DG A 11 1.479 -6.179 28.507 1.00 0.78 N ATOM 360 N3 DG A 11 0.046 -7.855 27.816 1.00 0.76 N ATOM 361 C4 DG A 11 -1.266 -8.149 27.680 1.00 0.76 C ATOM 362 H5' DG A 11 -2.783 -12.802 23.812 1.00 1.88 H ATOM 363 H5'' DG A 11 -2.896 -14.069 25.052 1.00 1.87 H ATOM 364 H4' DG A 11 -0.699 -12.853 25.029 1.00 1.33 H ATOM 365 H3' DG A 11 -2.497 -13.150 27.360 1.00 1.37 H ATOM 366 HO3' DG A 11 0.018 -13.943 26.467 1.00 1.59 H ATOM 367 H2' DG A 11 -1.777 -11.384 28.543 1.00 1.15 H ATOM 368 H2'' DG A 11 -0.071 -11.780 28.194 1.00 1.14 H ATOM 369 H1' DG A 11 0.032 -10.201 26.589 1.00 0.92 H ATOM 370 H8 DG A 11 -3.812 -9.927 26.944 1.00 0.91 H ATOM 371 H1 DG A 11 -0.561 -4.856 29.007 1.00 0.77 H ATOM 372 H21 DG A 11 1.624 -5.254 28.886 1.00 0.80 H ATOM 373 H22 DG A 11 2.271 -6.763 28.280 1.00 0.81 H TER 374 DG A 11 ATOM 375 O5' DC B 12 1.708 1.821 31.982 1.00 1.84 O ATOM 376 C5' DC B 12 2.944 1.413 32.568 1.00 1.33 C ATOM 377 C4' DC B 12 3.588 0.274 31.781 1.00 1.13 C ATOM 378 O4' DC B 12 2.723 -0.883 31.768 1.00 1.07 O ATOM 379 C3' DC B 12 3.853 0.688 30.336 1.00 1.00 C ATOM 380 O3' DC B 12 5.259 0.702 30.053 1.00 1.02 O ATOM 381 C2' DC B 12 3.140 -0.328 29.480 1.00 0.87 C ATOM 382 C1' DC B 12 2.545 -1.361 30.419 1.00 0.90 C ATOM 383 N1 DC B 12 1.114 -1.590 30.124 1.00 0.85 N ATOM 384 C2 DC B 12 0.720 -2.890 29.848 1.00 0.82 C ATOM 385 O2 DC B 12 1.547 -3.798 29.831 1.00 0.85 O ATOM 386 N3 DC B 12 -0.594 -3.125 29.590 1.00 0.80 N ATOM 387 C4 DC B 12 -1.489 -2.131 29.597 1.00 0.85 C ATOM 388 N4 DC B 12 -2.769 -2.405 29.344 1.00 0.88 N ATOM 389 C5 DC B 12 -1.090 -0.787 29.878 1.00 0.91 C ATOM 390 C6 DC B 12 0.214 -0.561 30.134 1.00 0.89 C ATOM 391 H5' DC B 12 2.757 1.078 33.588 1.00 1.36 H ATOM 392 H5'' DC B 12 3.626 2.264 32.591 1.00 1.64 H ATOM 393 H4' DC B 12 4.531 0.006 32.254 1.00 1.20 H ATOM 394 H3' DC B 12 3.430 1.677 30.155 1.00 1.09 H ATOM 395 H2' DC B 12 2.349 0.159 28.910 1.00 0.84 H ATOM 396 H2'' DC B 12 3.845 -0.807 28.803 1.00 0.84 H ATOM 397 H1' DC B 12 3.087 -2.300 30.301 1.00 0.88 H ATOM 398 H41 DC B 12 -3.051 -3.355 29.145 1.00 0.86 H ATOM 399 H42 DC B 12 -3.456 -1.664 29.351 1.00 0.96 H ATOM 400 H5 DC B 12 -1.815 0.027 29.882 1.00 0.99 H ATOM 401 H6 DC B 12 0.554 0.452 30.347 1.00 0.95 H ATOM 402 HO5' DC B 12 1.173 1.034 31.876 1.00 2.22 H ATOM 403 P DA B 13 5.811 1.065 28.578 1.00 1.02 P ATOM 404 OP1 DA B 13 7.229 1.475 28.710 1.00 1.53 O ATOM 405 OP2 DA B 13 4.840 1.962 27.913 1.00 1.77 O ATOM 406 O5' DA B 13 5.765 -0.362 27.844 1.00 1.01 O ATOM 407 C5' DA B 13 6.616 -1.410 28.308 1.00 0.98 C ATOM 408 C4' DA B 13 6.576 -2.629 27.398 1.00 0.84 C ATOM 409 O4' DA B 13 5.250 -3.210 27.327 1.00 0.81 O ATOM 410 C3' DA B 13 6.985 -2.212 25.999 1.00 0.78 C ATOM 411 O3' DA B 13 7.988 -3.134 25.502 1.00 0.78 O ATOM 412 C2' DA B 13 5.701 -2.220 25.198 1.00 0.69 C ATOM 413 C1' DA B 13 4.728 -3.095 25.984 1.00 0.68 C ATOM 414 N9 DA B 13 3.343 -2.556 26.027 1.00 0.66 N ATOM 415 C8 DA B 13 2.899 -1.298 26.280 1.00 0.68 C ATOM 416 N7 DA B 13 1.621 -1.124 26.397 1.00 0.67 N ATOM 417 C5 DA B 13 1.136 -2.421 26.195 1.00 0.63 C ATOM 418 C6 DA B 13 -0.158 -2.967 26.189 1.00 0.61 C ATOM 419 N6 DA B 13 -1.265 -2.253 26.417 1.00 0.63 N ATOM 420 N1 DA B 13 -0.269 -4.286 25.954 1.00 0.60 N ATOM 421 C2 DA B 13 0.817 -5.030 25.743 1.00 0.61 C ATOM 422 N3 DA B 13 2.082 -4.622 25.730 1.00 0.62 N ATOM 423 C4 DA B 13 2.175 -3.297 25.965 1.00 0.63 C ATOM 424 H5' DA B 13 6.322 -1.686 29.319 1.00 1.05 H ATOM 425 H5'' DA B 13 7.636 -1.036 28.318 1.00 1.31 H ATOM 426 H4' DA B 13 7.278 -3.379 27.768 1.00 0.86 H ATOM 427 H3' DA B 13 7.383 -1.202 26.024 1.00 0.85 H ATOM 428 H2' DA B 13 5.306 -1.200 25.094 1.00 0.70 H ATOM 429 H2'' DA B 13 5.886 -2.648 24.226 1.00 0.66 H ATOM 430 H1' DA B 13 4.709 -4.084 25.525 1.00 0.65 H ATOM 431 H8 DA B 13 3.594 -0.465 26.383 1.00 0.72 H ATOM 432 H61 DA B 13 -2.170 -2.708 26.403 1.00 0.63 H ATOM 433 H62 DA B 13 -1.201 -1.265 26.609 1.00 0.66 H ATOM 434 H2 DA B 13 0.648 -6.090 25.558 1.00 0.62 H ATOM 435 P DC B 14 8.392 -3.191 23.952 1.00 1.18 P ATOM 436 OP1 DC B 14 9.570 -4.083 23.776 1.00 1.67 O ATOM 437 OP2 DC B 14 8.377 -1.811 23.415 1.00 2.30 O ATOM 438 O5' DC B 14 7.174 -4.040 23.391 1.00 1.06 O ATOM 439 C5' DC B 14 6.989 -5.312 23.999 1.00 1.06 C ATOM 440 C4' DC B 14 5.920 -6.138 23.350 1.00 0.83 C ATOM 441 O4' DC B 14 4.619 -5.666 23.725 1.00 0.76 O ATOM 442 C3' DC B 14 6.061 -6.046 21.854 1.00 0.72 C ATOM 443 O3' DC B 14 6.459 -7.304 21.319 1.00 0.71 O ATOM 444 C2' DC B 14 4.711 -5.612 21.347 1.00 0.61 C ATOM 445 C1' DC B 14 3.796 -5.542 22.557 1.00 0.63 C ATOM 446 N1 DC B 14 3.046 -4.277 22.590 1.00 0.61 N ATOM 447 C2 DC B 14 1.673 -4.354 22.754 1.00 0.61 C ATOM 448 O2 DC B 14 1.117 -5.449 22.823 1.00 0.63 O ATOM 449 N3 DC B 14 0.969 -3.196 22.827 1.00 0.60 N ATOM 450 C4 DC B 14 1.584 -2.010 22.742 1.00 0.60 C ATOM 451 N4 DC B 14 0.862 -0.896 22.821 1.00 0.61 N ATOM 452 C5 DC B 14 3.000 -1.925 22.570 1.00 0.60 C ATOM 453 C6 DC B 14 3.689 -3.077 22.500 1.00 0.61 C ATOM 454 H5' DC B 14 6.731 -5.163 25.042 1.00 1.19 H ATOM 455 H5'' DC B 14 7.931 -5.849 23.939 1.00 1.17 H ATOM 456 H4' DC B 14 6.026 -7.188 23.666 1.00 0.91 H ATOM 457 H3' DC B 14 6.798 -5.280 21.600 1.00 0.84 H ATOM 458 H2' DC B 14 4.793 -4.629 20.885 1.00 0.61 H ATOM 459 H2'' DC B 14 4.329 -6.333 20.628 1.00 0.60 H ATOM 460 H1' DC B 14 3.096 -6.374 22.530 1.00 0.66 H ATOM 461 H41 DC B 14 -0.139 -0.952 22.942 1.00 0.62 H ATOM 462 H42 DC B 14 1.315 0.004 22.757 1.00 0.62 H ATOM 463 H5 DC B 14 3.503 -0.962 22.492 1.00 0.62 H ATOM 464 H6 DC B 14 4.770 -3.051 22.372 1.00 0.63 H ATOM 465 P DC B 15 6.701 -7.476 19.748 1.00 0.73 P ATOM 466 OP1 DC B 15 7.439 -8.738 19.535 1.00 1.36 O ATOM 467 OP2 DC B 15 7.239 -6.203 19.223 1.00 1.63 O ATOM 468 O5' DC B 15 5.198 -7.655 19.204 1.00 0.67 O ATOM 469 C5' DC B 15 4.449 -8.836 19.511 1.00 0.66 C ATOM 470 C4' DC B 15 3.062 -8.803 18.874 1.00 0.61 C ATOM 471 O4' DC B 15 2.286 -7.701 19.396 1.00 0.58 O ATOM 472 C3' DC B 15 3.164 -8.639 17.362 1.00 0.61 C ATOM 473 O3' DC B 15 2.520 -9.733 16.692 1.00 0.62 O ATOM 474 C2' DC B 15 2.487 -7.327 17.046 1.00 0.55 C ATOM 475 C1' DC B 15 1.788 -6.883 18.318 1.00 0.53 C ATOM 476 N1 DC B 15 2.023 -5.449 18.594 1.00 0.51 N ATOM 477 C2 DC B 15 0.911 -4.657 18.838 1.00 0.47 C ATOM 478 O2 DC B 15 -0.215 -5.144 18.800 1.00 0.46 O ATOM 479 N3 DC B 15 1.103 -3.339 19.111 1.00 0.46 N ATOM 480 C4 DC B 15 2.332 -2.814 19.146 1.00 0.50 C ATOM 481 N4 DC B 15 2.478 -1.518 19.424 1.00 0.50 N ATOM 482 C5 DC B 15 3.485 -3.623 18.894 1.00 0.55 C ATOM 483 C6 DC B 15 3.287 -4.929 18.624 1.00 0.56 C ATOM 484 H5' DC B 15 4.341 -8.922 20.593 1.00 0.67 H ATOM 485 H5'' DC B 15 4.991 -9.705 19.137 1.00 0.70 H ATOM 486 H4' DC B 15 2.546 -9.736 19.095 1.00 0.62 H ATOM 487 H3' DC B 15 4.215 -8.589 17.068 1.00 0.65 H ATOM 488 H2' DC B 15 3.231 -6.589 16.749 1.00 0.58 H ATOM 489 H2'' DC B 15 1.757 -7.461 16.249 1.00 0.54 H ATOM 490 H1' DC B 15 0.716 -7.053 18.208 1.00 0.51 H ATOM 491 H41 DC B 15 1.664 -0.947 19.603 1.00 0.48 H ATOM 492 H42 DC B 15 3.401 -1.108 19.456 1.00 0.54 H ATOM 493 H5 DC B 15 4.489 -3.199 18.921 1.00 0.60 H ATOM 494 H6 DC B 15 4.142 -5.575 18.428 1.00 0.60 H ATOM 495 P DA B 16 2.247 -9.693 15.103 1.00 0.65 P ATOM 496 OP1 DA B 16 1.843 -11.048 14.667 1.00 1.29 O ATOM 497 OP2 DA B 16 3.388 -9.016 14.448 1.00 1.59 O ATOM 498 O5' DA B 16 0.965 -8.722 15.000 1.00 0.60 O ATOM 499 C5' DA B 16 -0.335 -9.182 15.388 1.00 0.62 C ATOM 500 C4' DA B 16 -1.433 -8.279 14.828 1.00 0.61 C ATOM 501 O4' DA B 16 -1.445 -7.006 15.515 1.00 0.57 O ATOM 502 C3' DA B 16 -1.188 -8.007 13.347 1.00 0.61 C ATOM 503 O3' DA B 16 -2.130 -8.669 12.475 1.00 0.71 O ATOM 504 C2' DA B 16 -1.261 -6.517 13.185 1.00 0.55 C ATOM 505 C1' DA B 16 -1.535 -5.930 14.559 1.00 0.52 C ATOM 506 N9 DA B 16 -0.581 -4.845 14.880 1.00 0.47 N ATOM 507 C8 DA B 16 0.769 -4.800 14.743 1.00 0.49 C ATOM 508 N7 DA B 16 1.368 -3.708 15.086 1.00 0.49 N ATOM 509 C5 DA B 16 0.295 -2.917 15.506 1.00 0.47 C ATOM 510 C6 DA B 16 0.216 -1.612 16.006 1.00 0.51 C ATOM 511 N6 DA B 16 1.282 -0.825 16.168 1.00 0.60 N ATOM 512 N1 DA B 16 -1.004 -1.144 16.324 1.00 0.51 N ATOM 513 C2 DA B 16 -2.084 -1.909 16.162 1.00 0.46 C ATOM 514 N3 DA B 16 -2.125 -3.154 15.697 1.00 0.43 N ATOM 515 C4 DA B 16 -0.894 -3.602 15.386 1.00 0.44 C ATOM 516 H5' DA B 16 -0.399 -9.193 16.477 1.00 0.65 H ATOM 517 H5'' DA B 16 -0.480 -10.193 15.011 1.00 0.66 H ATOM 518 H4' DA B 16 -2.398 -8.765 14.957 1.00 0.66 H ATOM 519 H3' DA B 16 -0.173 -8.338 13.101 1.00 0.64 H ATOM 520 H2' DA B 16 -0.317 -6.143 12.800 1.00 0.54 H ATOM 521 H2'' DA B 16 -2.071 -6.260 12.506 1.00 0.58 H ATOM 522 H1' DA B 16 -2.549 -5.525 14.573 1.00 0.56 H ATOM 523 H8 DA B 16 1.329 -5.655 14.361 1.00 0.53 H ATOM 524 H61 DA B 16 1.168 0.111 16.532 1.00 0.66 H ATOM 525 H62 DA B 16 2.202 -1.164 15.926 1.00 0.62 H ATOM 526 H2 DA B 16 -3.040 -1.465 16.444 1.00 0.47 H ATOM 527 P DC B 17 -3.741 -8.480 12.565 1.00 1.01 P ATOM 528 OP1 DC B 17 -4.234 -9.278 13.712 1.00 2.17 O ATOM 529 OP2 DC B 17 -4.288 -8.724 11.207 1.00 1.53 O ATOM 530 O5' DC B 17 -3.964 -6.914 12.907 1.00 0.90 O ATOM 531 C5' DC B 17 -5.086 -6.510 13.718 1.00 0.87 C ATOM 532 C4' DC B 17 -5.469 -5.035 13.531 1.00 0.64 C ATOM 533 O4' DC B 17 -4.322 -4.181 13.736 1.00 0.57 O ATOM 534 C3' DC B 17 -6.027 -4.752 12.132 1.00 0.59 C ATOM 535 O3' DC B 17 -7.317 -4.106 12.225 1.00 0.57 O ATOM 536 C2' DC B 17 -5.012 -3.846 11.490 1.00 0.52 C ATOM 537 C1' DC B 17 -4.192 -3.272 12.630 1.00 0.46 C ATOM 538 N1 DC B 17 -2.777 -3.101 12.247 1.00 0.44 N ATOM 539 C2 DC B 17 -2.145 -1.932 12.642 1.00 0.54 C ATOM 540 O2 DC B 17 -2.755 -1.084 13.289 1.00 0.68 O ATOM 541 N3 DC B 17 -0.844 -1.756 12.291 1.00 0.56 N ATOM 542 C4 DC B 17 -0.191 -2.684 11.583 1.00 0.49 C ATOM 543 N4 DC B 17 1.076 -2.471 11.242 1.00 0.54 N ATOM 544 C5 DC B 17 -0.838 -3.889 11.174 1.00 0.48 C ATOM 545 C6 DC B 17 -2.123 -4.055 11.525 1.00 0.45 C ATOM 546 H5' DC B 17 -4.830 -6.669 14.764 1.00 0.98 H ATOM 547 H5'' DC B 17 -5.946 -7.131 13.469 1.00 1.01 H ATOM 548 H4' DC B 17 -6.230 -4.778 14.266 1.00 0.70 H ATOM 549 H3' DC B 17 -6.108 -5.680 11.563 1.00 0.76 H ATOM 550 H2' DC B 17 -4.377 -4.423 10.822 1.00 0.61 H ATOM 551 H2'' DC B 17 -5.503 -3.055 10.939 1.00 0.60 H ATOM 552 H1' DC B 17 -4.607 -2.303 12.914 1.00 0.53 H ATOM 553 H41 DC B 17 1.535 -1.616 11.523 1.00 0.61 H ATOM 554 H42 DC B 17 1.576 -3.160 10.700 1.00 0.57 H ATOM 555 H5 DC B 17 -0.308 -4.648 10.600 1.00 0.57 H ATOM 556 H6 DC B 17 -2.647 -4.962 11.229 1.00 0.51 H ATOM 557 P DC B 18 -8.138 -3.636 10.909 1.00 0.57 P ATOM 558 OP1 DC B 18 -9.431 -4.355 10.886 1.00 1.44 O ATOM 559 OP2 DC B 18 -7.229 -3.714 9.741 1.00 1.38 O ATOM 560 O5' DC B 18 -8.442 -2.080 11.211 1.00 0.53 O ATOM 561 C5' DC B 18 -7.371 -1.171 11.470 1.00 0.54 C ATOM 562 C4' DC B 18 -7.576 0.179 10.802 1.00 0.50 C ATOM 563 O4' DC B 18 -6.346 0.936 10.822 1.00 0.54 O ATOM 564 C3' DC B 18 -7.989 -0.003 9.355 1.00 0.42 C ATOM 565 O3' DC B 18 -9.113 0.838 9.061 1.00 0.48 O ATOM 566 C2' DC B 18 -6.769 0.363 8.539 1.00 0.38 C ATOM 567 C1' DC B 18 -5.806 1.065 9.486 1.00 0.43 C ATOM 568 N1 DC B 18 -4.440 0.481 9.409 1.00 0.39 N ATOM 569 C2 DC B 18 -3.371 1.356 9.247 1.00 0.38 C ATOM 570 O2 DC B 18 -3.563 2.566 9.159 1.00 0.40 O ATOM 571 N3 DC B 18 -2.113 0.836 9.191 1.00 0.39 N ATOM 572 C4 DC B 18 -1.904 -0.481 9.286 1.00 0.41 C ATOM 573 N4 DC B 18 -0.655 -0.951 9.219 1.00 0.46 N ATOM 574 C5 DC B 18 -2.996 -1.387 9.451 1.00 0.41 C ATOM 575 C6 DC B 18 -4.239 -0.868 9.505 1.00 0.39 C ATOM 576 H5' DC B 18 -6.450 -1.601 11.100 1.00 0.53 H ATOM 577 H5'' DC B 18 -7.287 -1.023 12.540 1.00 0.65 H ATOM 578 H4' DC B 18 -8.348 0.735 11.334 1.00 0.56 H ATOM 579 H3' DC B 18 -8.252 -1.049 9.177 1.00 0.40 H ATOM 580 H2' DC B 18 -6.308 -0.539 8.139 1.00 0.36 H ATOM 581 H2'' DC B 18 -7.043 1.032 7.727 1.00 0.43 H ATOM 582 H1' DC B 18 -5.759 2.122 9.222 1.00 0.48 H ATOM 583 H41 DC B 18 0.117 -0.306 9.105 1.00 0.85 H ATOM 584 H42 DC B 18 -0.480 -1.944 9.287 1.00 1.12 H ATOM 585 H5 DC B 18 -2.832 -2.461 9.536 1.00 0.44 H ATOM 586 H6 DC B 18 -5.093 -1.530 9.618 1.00 0.41 H ATOM 587 P DT B 19 -9.498 1.240 7.552 1.00 0.50 P ATOM 588 OP1 DT B 19 -10.851 1.839 7.565 1.00 1.51 O ATOM 589 OP2 DT B 19 -9.204 0.089 6.670 1.00 1.24 O ATOM 590 O5' DT B 19 -8.432 2.401 7.240 1.00 0.47 O ATOM 591 C5' DT B 19 -8.458 3.619 7.989 1.00 0.51 C ATOM 592 C4' DT B 19 -7.440 4.621 7.464 1.00 0.49 C ATOM 593 O4' DT B 19 -6.087 4.193 7.744 1.00 0.43 O ATOM 594 C3' DT B 19 -7.581 4.776 5.955 1.00 0.51 C ATOM 595 O3' DT B 19 -7.959 6.121 5.619 1.00 0.60 O ATOM 596 C2' DT B 19 -6.227 4.420 5.389 1.00 0.43 C ATOM 597 C1' DT B 19 -5.277 4.382 6.569 1.00 0.39 C ATOM 598 N1 DT B 19 -4.266 3.308 6.428 1.00 0.32 N ATOM 599 C2 DT B 19 -2.932 3.682 6.479 1.00 0.31 C ATOM 600 O2 DT B 19 -2.584 4.853 6.635 1.00 0.36 O ATOM 601 N3 DT B 19 -2.008 2.665 6.351 1.00 0.26 N ATOM 602 C4 DT B 19 -2.293 1.326 6.174 1.00 0.25 C ATOM 603 O4 DT B 19 -1.385 0.504 6.075 1.00 0.27 O ATOM 604 C5 DT B 19 -3.708 1.026 6.132 1.00 0.26 C ATOM 605 C7 DT B 19 -4.160 -0.418 5.945 1.00 0.29 C ATOM 606 C6 DT B 19 -4.633 2.001 6.255 1.00 0.29 C ATOM 607 H5' DT B 19 -8.239 3.402 9.034 1.00 0.52 H ATOM 608 H5'' DT B 19 -9.455 4.056 7.917 1.00 0.57 H ATOM 609 H4' DT B 19 -7.613 5.587 7.938 1.00 0.55 H ATOM 610 H3' DT B 19 -8.329 4.072 5.583 1.00 0.52 H ATOM 611 H2' DT B 19 -6.272 3.441 4.913 1.00 0.41 H ATOM 612 H2'' DT B 19 -5.905 5.170 4.671 1.00 0.46 H ATOM 613 H1' DT B 19 -4.768 5.346 6.643 1.00 0.43 H ATOM 614 H3 DT B 19 -1.034 2.925 6.387 1.00 0.28 H ATOM 615 H71 DT B 19 -3.675 -0.836 5.065 1.00 1.10 H ATOM 616 H72 DT B 19 -5.240 -0.446 5.815 1.00 1.07 H ATOM 617 H73 DT B 19 -3.883 -0.998 6.824 1.00 1.03 H ATOM 618 H6 DT B 19 -5.690 1.742 6.218 1.00 0.32 H ATOM 619 P DG B 20 -7.871 6.669 4.105 1.00 0.62 P ATOM 620 OP1 DG B 20 -8.853 7.765 3.953 1.00 1.65 O ATOM 621 OP2 DG B 20 -7.912 5.512 3.183 1.00 1.19 O ATOM 622 O5' DG B 20 -6.392 7.308 4.050 1.00 0.56 O ATOM 623 C5' DG B 20 -6.075 8.476 4.818 1.00 0.60 C ATOM 624 C4' DG B 20 -4.677 9.002 4.500 1.00 0.57 C ATOM 625 O4' DG B 20 -3.674 8.019 4.838 1.00 0.53 O ATOM 626 C3' DG B 20 -4.536 9.337 3.019 1.00 0.55 C ATOM 627 O3' DG B 20 -4.168 10.721 2.858 1.00 0.59 O ATOM 628 C2' DG B 20 -3.469 8.403 2.495 1.00 0.49 C ATOM 629 C1' DG B 20 -2.803 7.790 3.712 1.00 0.47 C ATOM 630 N9 DG B 20 -2.553 6.346 3.527 1.00 0.42 N ATOM 631 C8 DG B 20 -3.434 5.319 3.437 1.00 0.44 C ATOM 632 N7 DG B 20 -2.954 4.125 3.337 1.00 0.42 N ATOM 633 C5 DG B 20 -1.579 4.368 3.357 1.00 0.38 C ATOM 634 C6 DG B 20 -0.496 3.455 3.280 1.00 0.36 C ATOM 635 O6 DG B 20 -0.535 2.229 3.196 1.00 0.40 O ATOM 636 N1 DG B 20 0.726 4.109 3.330 1.00 0.34 N ATOM 637 C2 DG B 20 0.894 5.475 3.442 1.00 0.34 C ATOM 638 N2 DG B 20 2.151 5.917 3.452 1.00 0.35 N ATOM 639 N3 DG B 20 -0.120 6.342 3.519 1.00 0.37 N ATOM 640 C4 DG B 20 -1.324 5.726 3.471 1.00 0.38 C ATOM 641 H5' DG B 20 -6.126 8.227 5.879 1.00 0.64 H ATOM 642 H5'' DG B 20 -6.806 9.255 4.600 1.00 0.64 H ATOM 643 H4' DG B 20 -4.497 9.904 5.084 1.00 0.62 H ATOM 644 H3' DG B 20 -5.477 9.136 2.503 1.00 0.56 H ATOM 645 H2' DG B 20 -3.931 7.622 1.889 1.00 0.47 H ATOM 646 H2'' DG B 20 -2.738 8.950 1.902 1.00 0.49 H ATOM 647 H1' DG B 20 -1.854 8.296 3.889 1.00 0.48 H ATOM 648 H8 DG B 20 -4.507 5.498 3.433 1.00 0.48 H ATOM 649 H1 DG B 20 1.542 3.519 3.279 1.00 0.35 H ATOM 650 H21 DG B 20 2.917 5.260 3.393 1.00 0.35 H ATOM 651 H22 DG B 20 2.338 6.907 3.511 1.00 0.38 H ATOM 652 P DC B 21 -3.610 11.288 1.458 1.00 1.18 P ATOM 653 OP1 DC B 21 -3.473 12.763 1.570 1.00 1.61 O ATOM 654 OP2 DC B 21 -4.411 10.694 0.367 1.00 2.33 O ATOM 655 O5' DC B 21 -2.134 10.650 1.401 1.00 0.98 O ATOM 656 C5' DC B 21 -1.094 11.124 2.264 1.00 0.97 C ATOM 657 C4' DC B 21 0.261 10.568 1.844 1.00 0.73 C ATOM 658 O4' DC B 21 0.298 9.138 2.026 1.00 0.66 O ATOM 659 C3' DC B 21 0.522 10.864 0.374 1.00 0.61 C ATOM 660 O3' DC B 21 1.594 11.803 0.212 1.00 0.63 O ATOM 661 C2' DC B 21 0.852 9.534 -0.260 1.00 0.49 C ATOM 662 C1' DC B 21 0.864 8.509 0.859 1.00 0.49 C ATOM 663 N1 DC B 21 0.107 7.294 0.480 1.00 0.43 N ATOM 664 C2 DC B 21 0.815 6.105 0.373 1.00 0.39 C ATOM 665 O2 DC B 21 2.027 6.085 0.566 1.00 0.40 O ATOM 666 N3 DC B 21 0.135 4.976 0.038 1.00 0.39 N ATOM 667 C4 DC B 21 -1.183 5.004 -0.186 1.00 0.42 C ATOM 668 N4 DC B 21 -1.813 3.873 -0.507 1.00 0.46 N ATOM 669 C5 DC B 21 -1.921 6.226 -0.082 1.00 0.45 C ATOM 670 C6 DC B 21 -1.241 7.342 0.251 1.00 0.45 C ATOM 671 H5' DC B 21 -1.306 10.811 3.287 1.00 1.11 H ATOM 672 H5'' DC B 21 -1.064 12.213 2.221 1.00 1.08 H ATOM 673 H4' DC B 21 1.045 11.027 2.447 1.00 0.82 H ATOM 674 H3' DC B 21 -0.388 11.260 -0.082 1.00 0.73 H ATOM 675 H2' DC B 21 0.088 9.276 -0.992 1.00 0.52 H ATOM 676 H2'' DC B 21 1.830 9.576 -0.739 1.00 0.51 H ATOM 677 H1' DC B 21 1.896 8.232 1.076 1.00 0.53 H ATOM 678 H41 DC B 21 -1.292 3.010 -0.580 1.00 0.47 H ATOM 679 H42 DC B 21 -2.808 3.880 -0.675 1.00 0.51 H ATOM 680 H5 DC B 21 -2.994 6.254 -0.271 1.00 0.50 H ATOM 681 H6 DC B 21 -1.770 8.290 0.331 1.00 0.50 H ATOM 682 P DC B 22 1.974 12.346 -1.255 1.00 0.72 P ATOM 683 OP1 DC B 22 2.713 13.623 -1.110 1.00 1.23 O ATOM 684 OP2 DC B 22 0.756 12.288 -2.095 1.00 1.74 O ATOM 685 O5' DC B 22 3.002 11.220 -1.779 1.00 0.71 O ATOM 686 C5' DC B 22 4.338 11.159 -1.263 1.00 0.76 C ATOM 687 C4' DC B 22 5.160 10.068 -1.943 1.00 0.78 C ATOM 688 O4' DC B 22 4.593 8.765 -1.682 1.00 0.67 O ATOM 689 C3' DC B 22 5.194 10.281 -3.452 1.00 0.88 C ATOM 690 O3' DC B 22 6.541 10.404 -3.922 1.00 1.01 O ATOM 691 C2' DC B 22 4.530 9.068 -4.051 1.00 0.83 C ATOM 692 C1' DC B 22 4.361 8.065 -2.920 1.00 0.69 C ATOM 693 N1 DC B 22 3.012 7.453 -2.935 1.00 0.60 N ATOM 694 C2 DC B 22 2.935 6.067 -2.943 1.00 0.56 C ATOM 695 O2 DC B 22 3.959 5.388 -2.933 1.00 0.60 O ATOM 696 N3 DC B 22 1.703 5.490 -2.960 1.00 0.52 N ATOM 697 C4 DC B 22 0.591 6.234 -2.969 1.00 0.51 C ATOM 698 N4 DC B 22 -0.598 5.632 -2.994 1.00 0.53 N ATOM 699 C5 DC B 22 0.663 7.661 -2.959 1.00 0.55 C ATOM 700 C6 DC B 22 1.886 8.227 -2.942 1.00 0.59 C ATOM 701 H5' DC B 22 4.298 10.958 -0.192 1.00 0.72 H ATOM 702 H5'' DC B 22 4.824 12.122 -1.426 1.00 0.86 H ATOM 703 H4' DC B 22 6.179 10.095 -1.557 1.00 0.85 H ATOM 704 H3' DC B 22 4.624 11.175 -3.711 1.00 0.92 H ATOM 705 HO3' DC B 22 6.990 11.019 -3.344 1.00 1.20 H ATOM 706 H2' DC B 22 3.556 9.343 -4.457 1.00 0.83 H ATOM 707 H2'' DC B 22 5.156 8.646 -4.837 1.00 0.90 H ATOM 708 H1' DC B 22 5.109 7.279 -3.029 1.00 0.72 H ATOM 709 H41 DC B 22 -0.653 4.622 -3.003 1.00 0.53 H ATOM 710 H42 DC B 22 -1.444 6.184 -3.004 1.00 0.56 H ATOM 711 H5 DC B 22 -0.240 8.271 -2.962 1.00 0.57 H ATOM 712 H6 DC B 22 1.977 9.313 -2.930 1.00 0.64 H TER 713 DC B 22 CONECT 135 160 CONECT 160 135 161 162 163 CONECT 161 160 CONECT 162 160 CONECT 163 160 164 CONECT 164 163 165 191 192 CONECT 165 164 166 167 193 CONECT 166 165 170 CONECT 167 165 168 169 194 CONECT 168 167 210 CONECT 169 167 170 195 196 CONECT 170 166 169 171 197 CONECT 171 170 172 181 CONECT 172 171 173 198 CONECT 173 172 174 CONECT 174 173 175 181 CONECT 175 174 176 177 CONECT 176 175 CONECT 177 175 178 199 CONECT 178 177 179 180 CONECT 179 178 182 200 CONECT 180 178 181 CONECT 181 171 174 180 CONECT 182 179 183 185 201 CONECT 183 182 184 202 203 CONECT 184 183 204 CONECT 185 182 186 187 CONECT 186 185 188 205 CONECT 187 185 189 206 CONECT 188 186 190 207 CONECT 189 187 190 208 CONECT 190 188 189 209 CONECT 191 164 CONECT 192 164 CONECT 193 165 CONECT 194 167 CONECT 195 169 CONECT 196 169 CONECT 197 170 CONECT 198 172 CONECT 199 177 CONECT 200 179 CONECT 201 182 CONECT 202 183 CONECT 203 183 CONECT 204 184 CONECT 205 186 CONECT 206 187 CONECT 207 188 CONECT 208 189 CONECT 209 190 CONECT 210 168 MASTER 109 0 1 0 0 0 0 6 711 2 52 2 END