USER MOD reduce.3.24.130724 H: found=0, std=0, add=272, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 272 hydrogens (0 hets) HEADER DNA 21-DEC-04 1YBR TITLE SOLUTION STRUCTURE OF THE 5'E TOPOLOGY OF THE I-MOTIF TITLE 2 TETRAMER OF D(CCCCAA) COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*CP*CP*CP*CP*AP*A)-3'; COMPND 3 CHAIN: A, B, C, D; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: I-MOTIF WITH A DISTINCT TOPOLOGY SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS DNA; I-MOTIF; HEMIPROTONATED CYTIDINE; TETRAHYMENA; TELOMER EXPDTA SOLUTION NMR AUTHOR N.ESMAILI,J.-L.LEROY REVDAT 3 24-FEB-09 1YBR 1 VERSN REVDAT 2 15-FEB-05 1YBR 1 JRNL REVDAT 1 11-JAN-05 1YBR 0 JRNL AUTH N.ESMAILI,J.-L.LEROY JRNL TITL I-MOTIF SOLUTION STRUCTURE AND DYNAMICS OF THE JRNL TITL 2 D(AACCCC) AND D(CCCCAA) TETRAHYMENA TELOMERIC JRNL TITL 3 REPEATS JRNL REF NUCLEIC ACIDS RES. V. 33 213 2005 JRNL REFN ISSN 0305-1048 JRNL PMID 15647504 JRNL DOI 10.1093/NAR/GKI160 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.851 REMARK 3 AUTHORS : BRUNGER, A.T. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: 352 NOE-DERIVED DISTANCES RESTRAINTS REMARK 3 AND 12 H-BONDING RESTRAINTS DERIVED FROM PROTON EXCHANGE REMARK 3 MEASUREMENTS REMARK 4 REMARK 4 1YBR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-DEC-04. REMARK 100 THE RCSB ID CODE IS RCSB031353. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 0 REMARK 210 PH : 4.5 REMARK 210 IONIC STRENGTH : NO ADDED SALT REMARK 210 PRESSURE : NORMAL REMARK 210 SAMPLE CONTENTS : PH 4.5 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 2D TOCSY, HMBC REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : GX REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR 3.851 REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 10 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : BACK CALCULATED DATA AGREE REMARK 210 WITH EXPERIMENTAL NOESY REMARK 210 SPECTRUM REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: STANDARD 2D METHODS 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. = 2.0 DEGREES REMARK 500 DC A 2 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DC A 3 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DC A 4 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 DA A 5 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA A 5 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA A 6 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA A 6 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DC B 1 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 DC B 2 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DC B 3 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DC B 4 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 DA B 5 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA B 5 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA B 6 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA B 6 N7 - C8 - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 DC C 1 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 DC C 2 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DC C 3 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DC C 4 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 DA C 5 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA C 5 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA C 6 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA C 6 N7 - C8 - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 DC D 1 O4' - C1' - N1 ANGL. DEV. = 2.1 DEGREES REMARK 500 DC D 2 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DC D 3 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DC D 4 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 DA D 5 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA D 5 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA D 6 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA D 6 N7 - C8 - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 294D RELATED DB: PDB REMARK 900 THE X-RAY STRUCTURE OF THE SAME I-MOTIF TETRAMER REMARK 900 RELATED ID: 1YBL RELATED DB: PDB REMARK 900 I-MOTIF, DIFFERENT SEQUENCE REMARK 900 RELATED ID: 1YBN RELATED DB: PDB REMARK 900 I-MOTIF, DISTINCT TOPOLOGY, SAME SEQUENCE DBREF 1YBR A 1 6 PDB 1YBR 1YBR 1 6 DBREF 1YBR B 1 6 PDB 1YBR 1YBR 1 6 DBREF 1YBR C 1 6 PDB 1YBR 1YBR 1 6 DBREF 1YBR D 1 6 PDB 1YBR 1YBR 1 6 SEQRES 1 A 6 DC DC DC DC DA DA SEQRES 1 B 6 DC DC DC DC DA DA SEQRES 1 C 6 DC DC DC DC DA DA SEQRES 1 D 6 DC DC DC DC DA DA 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 -4:sc= 0.929 USER MOD Single : A 6 DA O3' : rot 180:sc= 0 USER MOD Single : B 1 DC O5' : rot -6:sc= 0.978 USER MOD Single : B 6 DA O3' : rot 180:sc= 0 USER MOD Single : C 1 DC O5' : rot -11:sc= 0.936 USER MOD Single : C 6 DA O3' : rot 180:sc= 0 USER MOD Single : D 1 DC O5' : rot -7:sc= 1.05 USER MOD Single : D 6 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 12.125 -2.484 -6.200 1.00 0.00 O ATOM 2 C5' DC A 1 11.411 -3.649 -6.627 1.00 0.00 C ATOM 3 C4' DC A 1 10.719 -4.347 -5.456 1.00 0.00 C ATOM 4 O4' DC A 1 11.310 -3.949 -4.204 1.00 0.00 O ATOM 5 C3' DC A 1 9.237 -4.009 -5.408 1.00 0.00 C ATOM 6 O3' DC A 1 8.437 -5.118 -5.832 1.00 0.00 O ATOM 7 C2' DC A 1 8.950 -3.647 -3.979 1.00 0.00 C ATOM 8 C1' DC A 1 10.295 -3.478 -3.296 1.00 0.00 C ATOM 9 N1 DC A 1 10.527 -2.057 -2.959 1.00 0.00 N ATOM 10 C2 DC A 1 10.611 -1.701 -1.617 1.00 0.00 C ATOM 11 O2 DC A 1 10.528 -2.557 -0.736 1.00 0.00 O ATOM 12 N3 DC A 1 10.802 -0.388 -1.313 1.00 0.00 N ATOM 13 C4 DC A 1 10.909 0.535 -2.278 1.00 0.00 C ATOM 14 N4 DC A 1 11.084 1.814 -1.945 1.00 0.00 N ATOM 15 C5 DC A 1 10.828 0.172 -3.657 1.00 0.00 C ATOM 16 C6 DC A 1 10.638 -1.125 -3.950 1.00 0.00 C ATOM 0 H5' DC A 1 12.100 -4.343 -7.108 1.00 0.00 H new ATOM 0 H5'' DC A 1 10.668 -3.368 -7.374 1.00 0.00 H new ATOM 0 H4' DC A 1 10.844 -5.419 -5.607 1.00 0.00 H new ATOM 0 H3' DC A 1 8.994 -3.190 -6.084 1.00 0.00 H new ATOM 0 H2' DC A 1 8.368 -2.727 -3.922 1.00 0.00 H new ATOM 0 H2'' DC A 1 8.363 -4.426 -3.492 1.00 0.00 H new ATOM 0 HO5' DC A 1 11.966 -2.335 -5.245 1.00 0.00 H new ATOM 0 H1' DC A 1 10.322 -4.048 -2.367 1.00 0.00 H new ATOM 0 H41 DC A 1 11.167 2.524 -2.673 1.00 0.00 H new ATOM 0 H42 DC A 1 11.135 2.083 -0.962 1.00 0.00 H new ATOM 0 H5 DC A 1 10.916 0.914 -4.437 1.00 0.00 H new ATOM 0 H6 DC A 1 10.572 -1.434 -4.983 1.00 0.00 H new ATOM 29 P DC A 2 6.899 -4.902 -6.267 1.00 0.00 P ATOM 30 OP1 DC A 2 6.497 -6.039 -7.125 1.00 0.00 O ATOM 31 OP2 DC A 2 6.744 -3.515 -6.760 1.00 0.00 O ATOM 32 O5' DC A 2 6.117 -5.027 -4.865 1.00 0.00 O ATOM 33 C5' DC A 2 6.205 -6.226 -4.090 1.00 0.00 C ATOM 34 C4' DC A 2 5.395 -6.127 -2.801 1.00 0.00 C ATOM 35 O4' DC A 2 5.755 -4.946 -2.054 1.00 0.00 O ATOM 36 C3' DC A 2 3.904 -6.060 -3.097 1.00 0.00 C ATOM 37 O3' DC A 2 3.259 -7.293 -2.757 1.00 0.00 O ATOM 38 C2' DC A 2 3.370 -4.924 -2.266 1.00 0.00 C ATOM 39 C1' DC A 2 4.569 -4.254 -1.613 1.00 0.00 C ATOM 40 N1 DC A 2 4.631 -2.822 -1.970 1.00 0.00 N ATOM 41 C2 DC A 2 4.602 -1.900 -0.932 1.00 0.00 C ATOM 42 O2 DC A 2 4.539 -2.282 0.237 1.00 0.00 O ATOM 43 N3 DC A 2 4.654 -0.578 -1.243 1.00 0.00 N ATOM 44 C4 DC A 2 4.732 -0.171 -2.516 1.00 0.00 C ATOM 45 N4 DC A 2 4.777 1.135 -2.777 1.00 0.00 N ATOM 46 C5 DC A 2 4.763 -1.116 -3.590 1.00 0.00 C ATOM 47 C6 DC A 2 4.710 -2.425 -3.274 1.00 0.00 C ATOM 0 H5' DC A 2 7.249 -6.427 -3.849 1.00 0.00 H new ATOM 0 H5'' DC A 2 5.846 -7.068 -4.681 1.00 0.00 H new ATOM 0 H4' DC A 2 5.618 -7.020 -2.217 1.00 0.00 H new ATOM 0 H3' DC A 2 3.715 -5.898 -4.158 1.00 0.00 H new ATOM 0 H2' DC A 2 2.822 -4.215 -2.887 1.00 0.00 H new ATOM 0 H2'' DC A 2 2.674 -5.291 -1.512 1.00 0.00 H new ATOM 0 H1' DC A 2 4.485 -4.309 -0.528 1.00 0.00 H new ATOM 0 H41 DC A 2 4.837 1.461 -3.742 1.00 0.00 H new ATOM 0 H42 DC A 2 4.752 1.809 -2.012 1.00 0.00 H new ATOM 0 H5 DC A 2 4.827 -0.792 -4.618 1.00 0.00 H new ATOM 0 H6 DC A 2 4.730 -3.166 -4.059 1.00 0.00 H new ATOM 59 P DC A 3 1.956 -7.792 -3.562 1.00 0.00 P ATOM 60 OP1 DC A 3 1.197 -8.710 -2.687 1.00 0.00 O ATOM 61 OP2 DC A 3 2.384 -8.244 -4.901 1.00 0.00 O ATOM 62 O5' DC A 3 1.104 -6.434 -3.735 1.00 0.00 O ATOM 63 C5' DC A 3 -0.328 -6.459 -3.732 1.00 0.00 C ATOM 64 C4' DC A 3 -0.887 -6.403 -2.313 1.00 0.00 C ATOM 65 O4' DC A 3 -0.442 -5.206 -1.637 1.00 0.00 O ATOM 66 C3' DC A 3 -2.410 -6.408 -2.328 1.00 0.00 C ATOM 67 O3' DC A 3 -2.924 -7.598 -1.717 1.00 0.00 O ATOM 68 C2' DC A 3 -2.837 -5.185 -1.559 1.00 0.00 C ATOM 69 C1' DC A 3 -1.569 -4.462 -1.130 1.00 0.00 C ATOM 70 N1 DC A 3 -1.557 -3.072 -1.637 1.00 0.00 N ATOM 71 C2 DC A 3 -1.538 -2.047 -0.701 1.00 0.00 C ATOM 72 O2 DC A 3 -1.522 -2.304 0.502 1.00 0.00 O ATOM 73 N3 DC A 3 -1.536 -0.763 -1.151 1.00 0.00 N ATOM 74 C4 DC A 3 -1.553 -0.492 -2.461 1.00 0.00 C ATOM 75 N4 DC A 3 -1.556 0.779 -2.863 1.00 0.00 N ATOM 76 C5 DC A 3 -1.572 -1.543 -3.431 1.00 0.00 C ATOM 77 C6 DC A 3 -1.573 -2.811 -2.978 1.00 0.00 C ATOM 0 H5' DC A 3 -0.678 -7.365 -4.226 1.00 0.00 H new ATOM 0 H5'' DC A 3 -0.709 -5.615 -4.307 1.00 0.00 H new ATOM 0 H4' DC A 3 -0.523 -7.285 -1.785 1.00 0.00 H new ATOM 0 H3' DC A 3 -2.795 -6.392 -3.347 1.00 0.00 H new ATOM 0 H2' DC A 3 -3.459 -4.538 -2.178 1.00 0.00 H new ATOM 0 H2'' DC A 3 -3.434 -5.465 -0.691 1.00 0.00 H new ATOM 0 H1' DC A 3 -1.520 -4.405 -0.043 1.00 0.00 H new ATOM 0 H41 DC A 3 -1.569 0.999 -3.859 1.00 0.00 H new ATOM 0 H42 DC A 3 -1.545 1.532 -2.175 1.00 0.00 H new ATOM 0 H5 DC A 3 -1.585 -1.327 -4.489 1.00 0.00 H new ATOM 0 H6 DC A 3 -1.587 -3.630 -3.682 1.00 0.00 H new ATOM 89 P DC A 4 -4.335 -8.224 -2.183 1.00 0.00 P ATOM 90 OP1 DC A 4 -4.798 -9.150 -1.133 1.00 0.00 O ATOM 91 OP2 DC A 4 -4.191 -8.710 -3.569 1.00 0.00 O ATOM 92 O5' DC A 4 -5.312 -6.941 -2.195 1.00 0.00 O ATOM 93 C5' DC A 4 -6.735 -7.102 -2.187 1.00 0.00 C ATOM 94 C4' DC A 4 -7.321 -6.836 -0.803 1.00 0.00 C ATOM 95 O4' DC A 4 -6.860 -5.571 -0.290 1.00 0.00 O ATOM 96 C3' DC A 4 -8.845 -6.803 -0.847 1.00 0.00 C ATOM 97 O3' DC A 4 -9.416 -7.969 -0.229 1.00 0.00 O ATOM 98 C2' DC A 4 -9.249 -5.545 -0.125 1.00 0.00 C ATOM 99 C1' DC A 4 -7.975 -4.751 0.111 1.00 0.00 C ATOM 100 N1 DC A 4 -7.988 -3.496 -0.663 1.00 0.00 N ATOM 101 C2 DC A 4 -7.654 -2.319 -0.008 1.00 0.00 C ATOM 102 O2 DC A 4 -7.402 -2.328 1.195 1.00 0.00 O ATOM 103 N3 DC A 4 -7.634 -1.166 -0.731 1.00 0.00 N ATOM 104 C4 DC A 4 -7.932 -1.167 -2.036 1.00 0.00 C ATOM 105 N4 DC A 4 -7.891 -0.024 -2.720 1.00 0.00 N ATOM 106 C5 DC A 4 -8.283 -2.379 -2.708 1.00 0.00 C ATOM 107 C6 DC A 4 -8.296 -3.510 -1.988 1.00 0.00 C ATOM 0 H5' DC A 4 -6.989 -8.114 -2.502 1.00 0.00 H new ATOM 0 H5'' DC A 4 -7.183 -6.421 -2.910 1.00 0.00 H new ATOM 0 H4' DC A 4 -6.990 -7.647 -0.155 1.00 0.00 H new ATOM 0 H3' DC A 4 -9.210 -6.806 -1.874 1.00 0.00 H new ATOM 0 H2' DC A 4 -9.960 -4.969 -0.718 1.00 0.00 H new ATOM 0 H2'' DC A 4 -9.739 -5.781 0.820 1.00 0.00 H new ATOM 0 H1' DC A 4 -7.894 -4.487 1.165 1.00 0.00 H new ATOM 0 H41 DC A 4 -8.117 -0.017 -3.715 1.00 0.00 H new ATOM 0 H42 DC A 4 -7.634 0.843 -2.249 1.00 0.00 H new ATOM 0 H5 DC A 4 -8.529 -2.383 -3.760 1.00 0.00 H new ATOM 0 H6 DC A 4 -8.554 -4.444 -2.466 1.00 0.00 H new ATOM 119 P DA A 5 -9.107 -8.356 1.309 1.00 0.00 P ATOM 120 OP1 DA A 5 -8.049 -7.459 1.820 1.00 0.00 O ATOM 121 OP2 DA A 5 -8.923 -9.820 1.387 1.00 0.00 O ATOM 122 O5' DA A 5 -10.485 -7.981 2.053 1.00 0.00 O ATOM 123 C5' DA A 5 -10.610 -8.164 3.466 1.00 0.00 C ATOM 124 C4' DA A 5 -11.944 -7.646 3.995 1.00 0.00 C ATOM 125 O4' DA A 5 -12.158 -6.274 3.609 1.00 0.00 O ATOM 126 C3' DA A 5 -13.111 -8.471 3.459 1.00 0.00 C ATOM 127 O3' DA A 5 -13.701 -9.289 4.487 1.00 0.00 O ATOM 128 C2' DA A 5 -14.105 -7.472 2.917 1.00 0.00 C ATOM 129 C1' DA A 5 -13.518 -6.092 3.173 1.00 0.00 C ATOM 130 N9 DA A 5 -13.578 -5.230 1.974 1.00 0.00 N ATOM 131 C8 DA A 5 -13.617 -5.563 0.662 1.00 0.00 C ATOM 132 N7 DA A 5 -13.677 -4.602 -0.197 1.00 0.00 N ATOM 133 C5 DA A 5 -13.679 -3.479 0.635 1.00 0.00 C ATOM 134 C6 DA A 5 -13.730 -2.107 0.374 1.00 0.00 C ATOM 135 N6 DA A 5 -13.794 -1.604 -0.858 1.00 0.00 N ATOM 136 N1 DA A 5 -13.715 -1.274 1.430 1.00 0.00 N ATOM 137 C2 DA A 5 -13.655 -1.759 2.672 1.00 0.00 C ATOM 138 N3 DA A 5 -13.603 -3.037 3.033 1.00 0.00 N ATOM 139 C4 DA A 5 -13.619 -3.852 1.958 1.00 0.00 C ATOM 0 H5' DA A 5 -9.794 -7.647 3.972 1.00 0.00 H new ATOM 0 H5'' DA A 5 -10.512 -9.223 3.704 1.00 0.00 H new ATOM 0 H4' DA A 5 -11.900 -7.727 5.081 1.00 0.00 H new ATOM 0 H3' DA A 5 -12.779 -9.165 2.687 1.00 0.00 H new ATOM 0 H2' DA A 5 -14.272 -7.630 1.852 1.00 0.00 H new ATOM 0 H2'' DA A 5 -15.071 -7.580 3.410 1.00 0.00 H new ATOM 0 H1' DA A 5 -14.104 -5.583 3.938 1.00 0.00 H new ATOM 0 H8 DA A 5 -13.599 -6.596 0.346 1.00 0.00 H new ATOM 0 H61 DA A 5 -13.829 -0.594 -0.995 1.00 0.00 H new ATOM 0 H62 DA A 5 -13.808 -2.229 -1.664 1.00 0.00 H new ATOM 0 H2 DA A 5 -13.648 -1.033 3.472 1.00 0.00 H new ATOM 151 P DA A 6 -14.117 -8.693 5.933 1.00 0.00 P ATOM 152 OP1 DA A 6 -12.883 -8.425 6.696 1.00 0.00 O ATOM 153 OP2 DA A 6 -15.148 -9.574 6.513 1.00 0.00 O ATOM 154 O5' DA A 6 -14.801 -7.279 5.567 1.00 0.00 O ATOM 155 C5' DA A 6 -16.188 -7.040 5.834 1.00 0.00 C ATOM 156 C4' DA A 6 -16.380 -5.899 6.830 1.00 0.00 C ATOM 157 O4' DA A 6 -15.695 -4.706 6.383 1.00 0.00 O ATOM 158 C3' DA A 6 -17.857 -5.569 6.993 1.00 0.00 C ATOM 159 O3' DA A 6 -18.285 -5.801 8.339 1.00 0.00 O ATOM 160 C2' DA A 6 -18.005 -4.116 6.626 1.00 0.00 C ATOM 161 C1' DA A 6 -16.620 -3.604 6.268 1.00 0.00 C ATOM 162 N9 DA A 6 -16.603 -3.043 4.906 1.00 0.00 N ATOM 163 C8 DA A 6 -16.549 -3.663 3.700 1.00 0.00 C ATOM 164 N7 DA A 6 -16.545 -2.914 2.647 1.00 0.00 N ATOM 165 C5 DA A 6 -16.604 -1.635 3.213 1.00 0.00 C ATOM 166 C6 DA A 6 -16.631 -0.350 2.660 1.00 0.00 C ATOM 167 N6 DA A 6 -16.594 -0.121 1.349 1.00 0.00 N ATOM 168 N1 DA A 6 -16.689 0.689 3.513 1.00 0.00 N ATOM 169 C2 DA A 6 -16.719 0.479 4.831 1.00 0.00 C ATOM 170 N3 DA A 6 -16.697 -0.688 5.456 1.00 0.00 N ATOM 171 C4 DA A 6 -16.640 -1.711 4.584 1.00 0.00 C ATOM 0 H5' DA A 6 -16.645 -7.948 6.227 1.00 0.00 H new ATOM 0 H5'' DA A 6 -16.703 -6.802 4.903 1.00 0.00 H new ATOM 0 H4' DA A 6 -15.966 -6.227 7.783 1.00 0.00 H new ATOM 0 H3' DA A 6 -18.476 -6.202 6.356 1.00 0.00 H new ATOM 0 H2' DA A 6 -18.689 -3.999 5.785 1.00 0.00 H new ATOM 0 H2'' DA A 6 -18.423 -3.549 7.458 1.00 0.00 H new ATOM 0 HO3' DA A 6 -19.236 -5.581 8.422 1.00 0.00 H new ATOM 0 H1' DA A 6 -16.331 -2.802 6.947 1.00 0.00 H new ATOM 0 H8 DA A 6 -16.511 -4.740 3.623 1.00 0.00 H new ATOM 0 H61 DA A 6 -16.616 0.836 0.998 1.00 0.00 H new ATOM 0 H62 DA A 6 -16.543 -0.903 0.696 1.00 0.00 H new ATOM 0 H2 DA A 6 -16.766 1.358 5.457 1.00 0.00 H new TER 184 DA A 6 ATOM 185 O5' DC B 1 -12.130 2.513 -6.204 1.00 0.00 O ATOM 186 C5' DC B 1 -11.412 3.678 -6.625 1.00 0.00 C ATOM 187 C4' DC B 1 -10.721 4.369 -5.450 1.00 0.00 C ATOM 188 O4' DC B 1 -11.311 3.960 -4.200 1.00 0.00 O ATOM 189 C3' DC B 1 -9.238 4.035 -5.403 1.00 0.00 C ATOM 190 O3' DC B 1 -8.440 5.151 -5.813 1.00 0.00 O ATOM 191 C2' DC B 1 -8.951 3.658 -3.978 1.00 0.00 C ATOM 192 C1' DC B 1 -10.295 3.487 -3.294 1.00 0.00 C ATOM 193 N1 DC B 1 -10.527 2.066 -2.956 1.00 0.00 N ATOM 194 C2 DC B 1 -10.609 1.711 -1.613 1.00 0.00 C ATOM 195 O2 DC B 1 -10.522 2.567 -0.734 1.00 0.00 O ATOM 196 N3 DC B 1 -10.802 0.399 -1.308 1.00 0.00 N ATOM 197 C4 DC B 1 -10.914 -0.525 -2.272 1.00 0.00 C ATOM 198 N4 DC B 1 -11.092 -1.803 -1.939 1.00 0.00 N ATOM 199 C5 DC B 1 -10.836 -0.164 -3.651 1.00 0.00 C ATOM 200 C6 DC B 1 -10.643 1.133 -3.947 1.00 0.00 C ATOM 0 H5' DC B 1 -12.099 4.375 -7.105 1.00 0.00 H new ATOM 0 H5'' DC B 1 -10.669 3.398 -7.371 1.00 0.00 H new ATOM 0 H4' DC B 1 -10.849 5.442 -5.595 1.00 0.00 H new ATOM 0 H3' DC B 1 -8.992 3.224 -6.088 1.00 0.00 H new ATOM 0 H2' DC B 1 -8.372 2.736 -3.931 1.00 0.00 H new ATOM 0 H2'' DC B 1 -8.361 4.430 -3.485 1.00 0.00 H new ATOM 0 HO5' DC B 1 -11.945 2.339 -5.257 1.00 0.00 H new ATOM 0 H1' DC B 1 -10.321 4.055 -2.364 1.00 0.00 H new ATOM 0 H41 DC B 1 -11.178 -2.512 -2.667 1.00 0.00 H new ATOM 0 H42 DC B 1 -11.142 -2.072 -0.956 1.00 0.00 H new ATOM 0 H5 DC B 1 -10.929 -0.907 -4.429 1.00 0.00 H new ATOM 0 H6 DC B 1 -10.579 1.441 -4.980 1.00 0.00 H new ATOM 213 P DC B 2 -6.905 4.939 -6.259 1.00 0.00 P ATOM 214 OP1 DC B 2 -6.509 6.082 -7.112 1.00 0.00 O ATOM 215 OP2 DC B 2 -6.751 3.556 -6.762 1.00 0.00 O ATOM 216 O5' DC B 2 -6.114 5.056 -4.861 1.00 0.00 O ATOM 217 C5' DC B 2 -6.204 6.248 -4.076 1.00 0.00 C ATOM 218 C4' DC B 2 -5.392 6.142 -2.790 1.00 0.00 C ATOM 219 O4' DC B 2 -5.754 4.960 -2.046 1.00 0.00 O ATOM 220 C3' DC B 2 -3.902 6.074 -3.087 1.00 0.00 C ATOM 221 O3' DC B 2 -3.256 7.305 -2.744 1.00 0.00 O ATOM 222 C2' DC B 2 -3.369 4.934 -2.258 1.00 0.00 C ATOM 223 C1' DC B 2 -4.568 4.265 -1.606 1.00 0.00 C ATOM 224 N1 DC B 2 -4.632 2.834 -1.964 1.00 0.00 N ATOM 225 C2 DC B 2 -4.602 1.911 -0.927 1.00 0.00 C ATOM 226 O2 DC B 2 -4.537 2.291 0.242 1.00 0.00 O ATOM 227 N3 DC B 2 -4.655 0.590 -1.240 1.00 0.00 N ATOM 228 C4 DC B 2 -4.735 0.185 -2.513 1.00 0.00 C ATOM 229 N4 DC B 2 -4.783 -1.121 -2.777 1.00 0.00 N ATOM 230 C5 DC B 2 -4.767 1.131 -3.586 1.00 0.00 C ATOM 231 C6 DC B 2 -4.713 2.439 -3.268 1.00 0.00 C ATOM 0 H5' DC B 2 -7.248 6.444 -3.831 1.00 0.00 H new ATOM 0 H5'' DC B 2 -5.849 7.096 -4.661 1.00 0.00 H new ATOM 0 H4' DC B 2 -5.612 7.034 -2.203 1.00 0.00 H new ATOM 0 H3' DC B 2 -3.713 5.915 -4.149 1.00 0.00 H new ATOM 0 H2' DC B 2 -2.823 4.226 -2.881 1.00 0.00 H new ATOM 0 H2'' DC B 2 -2.672 5.298 -1.503 1.00 0.00 H new ATOM 0 H1' DC B 2 -4.483 4.318 -0.521 1.00 0.00 H new ATOM 0 H41 DC B 2 -4.844 -1.444 -3.742 1.00 0.00 H new ATOM 0 H42 DC B 2 -4.759 -1.797 -2.013 1.00 0.00 H new ATOM 0 H5 DC B 2 -4.832 0.808 -4.614 1.00 0.00 H new ATOM 0 H6 DC B 2 -4.734 3.182 -4.052 1.00 0.00 H new ATOM 243 P DC B 3 -1.955 7.804 -3.552 1.00 0.00 P ATOM 244 OP1 DC B 3 -1.198 8.724 -2.687 1.00 0.00 O ATOM 245 OP2 DC B 3 -2.383 8.258 -4.886 1.00 0.00 O ATOM 246 O5' DC B 3 -1.101 6.447 -3.727 1.00 0.00 O ATOM 247 C5' DC B 3 0.330 6.474 -3.723 1.00 0.00 C ATOM 248 C4' DC B 3 0.888 6.414 -2.303 1.00 0.00 C ATOM 249 O4' DC B 3 0.441 5.216 -1.631 1.00 0.00 O ATOM 250 C3' DC B 3 2.411 6.416 -2.317 1.00 0.00 C ATOM 251 O3' DC B 3 2.925 7.605 -1.704 1.00 0.00 O ATOM 252 C2' DC B 3 2.835 5.191 -1.550 1.00 0.00 C ATOM 253 C1' DC B 3 1.567 4.470 -1.123 1.00 0.00 C ATOM 254 N1 DC B 3 1.553 3.080 -1.632 1.00 0.00 N ATOM 255 C2 DC B 3 1.534 2.054 -0.697 1.00 0.00 C ATOM 256 O2 DC B 3 1.518 2.310 0.506 1.00 0.00 O ATOM 257 N3 DC B 3 1.532 0.771 -1.149 1.00 0.00 N ATOM 258 C4 DC B 3 1.548 0.501 -2.460 1.00 0.00 C ATOM 259 N4 DC B 3 1.551 -0.769 -2.863 1.00 0.00 N ATOM 260 C5 DC B 3 1.567 1.553 -3.428 1.00 0.00 C ATOM 261 C6 DC B 3 1.568 2.821 -2.974 1.00 0.00 C ATOM 0 H5' DC B 3 0.679 7.383 -4.214 1.00 0.00 H new ATOM 0 H5'' DC B 3 0.712 5.633 -4.301 1.00 0.00 H new ATOM 0 H4' DC B 3 0.525 7.295 -1.774 1.00 0.00 H new ATOM 0 H3' DC B 3 2.798 6.400 -3.336 1.00 0.00 H new ATOM 0 H2' DC B 3 3.456 4.544 -2.170 1.00 0.00 H new ATOM 0 H2'' DC B 3 3.432 5.468 -0.681 1.00 0.00 H new ATOM 0 H1' DC B 3 1.517 4.412 -0.036 1.00 0.00 H new ATOM 0 H41 DC B 3 1.563 -0.988 -3.859 1.00 0.00 H new ATOM 0 H42 DC B 3 1.541 -1.522 -2.175 1.00 0.00 H new ATOM 0 H5 DC B 3 1.580 1.338 -4.486 1.00 0.00 H new ATOM 0 H6 DC B 3 1.581 3.641 -3.677 1.00 0.00 H new ATOM 273 P DC B 4 4.337 8.231 -2.169 1.00 0.00 P ATOM 274 OP1 DC B 4 4.801 9.155 -1.116 1.00 0.00 O ATOM 275 OP2 DC B 4 4.194 8.721 -3.553 1.00 0.00 O ATOM 276 O5' DC B 4 5.312 6.948 -2.184 1.00 0.00 O ATOM 277 C5' DC B 4 6.736 7.107 -2.174 1.00 0.00 C ATOM 278 C4' DC B 4 7.321 6.837 -0.790 1.00 0.00 C ATOM 279 O4' DC B 4 6.858 5.573 -0.280 1.00 0.00 O ATOM 280 C3' DC B 4 8.844 6.803 -0.833 1.00 0.00 C ATOM 281 O3' DC B 4 9.417 7.967 -0.215 1.00 0.00 O ATOM 282 C2' DC B 4 9.248 5.544 -0.115 1.00 0.00 C ATOM 283 C1' DC B 4 7.973 4.751 0.118 1.00 0.00 C ATOM 284 N1 DC B 4 7.985 3.498 -0.658 1.00 0.00 N ATOM 285 C2 DC B 4 7.651 2.320 -0.004 1.00 0.00 C ATOM 286 O2 DC B 4 7.399 2.327 1.199 1.00 0.00 O ATOM 287 N3 DC B 4 7.630 1.167 -0.729 1.00 0.00 N ATOM 288 C4 DC B 4 7.927 1.171 -2.035 1.00 0.00 C ATOM 289 N4 DC B 4 7.887 0.029 -2.720 1.00 0.00 N ATOM 290 C5 DC B 4 8.277 2.383 -2.705 1.00 0.00 C ATOM 291 C6 DC B 4 8.291 3.514 -1.983 1.00 0.00 C ATOM 0 H5' DC B 4 6.992 8.119 -2.487 1.00 0.00 H new ATOM 0 H5'' DC B 4 7.184 6.427 -2.898 1.00 0.00 H new ATOM 0 H4' DC B 4 6.991 7.647 -0.140 1.00 0.00 H new ATOM 0 H3' DC B 4 9.209 6.808 -1.860 1.00 0.00 H new ATOM 0 H2' DC B 4 9.959 4.970 -0.709 1.00 0.00 H new ATOM 0 H2'' DC B 4 9.738 5.777 0.830 1.00 0.00 H new ATOM 0 H1' DC B 4 7.892 4.484 1.172 1.00 0.00 H new ATOM 0 H41 DC B 4 8.112 0.023 -3.715 1.00 0.00 H new ATOM 0 H42 DC B 4 7.632 -0.839 -2.249 1.00 0.00 H new ATOM 0 H5 DC B 4 8.522 2.389 -3.757 1.00 0.00 H new ATOM 0 H6 DC B 4 8.548 4.448 -2.460 1.00 0.00 H new ATOM 303 P DA B 5 9.109 8.352 1.324 1.00 0.00 P ATOM 304 OP1 DA B 5 8.049 7.456 1.834 1.00 0.00 O ATOM 305 OP2 DA B 5 8.929 9.816 1.405 1.00 0.00 O ATOM 306 O5' DA B 5 10.486 7.972 2.068 1.00 0.00 O ATOM 307 C5' DA B 5 10.611 8.150 3.481 1.00 0.00 C ATOM 308 C4' DA B 5 11.945 7.631 4.008 1.00 0.00 C ATOM 309 O4' DA B 5 12.159 6.260 3.620 1.00 0.00 O ATOM 310 C3' DA B 5 13.111 8.456 3.475 1.00 0.00 C ATOM 311 O3' DA B 5 13.699 9.275 4.505 1.00 0.00 O ATOM 312 C2' DA B 5 14.108 7.459 2.935 1.00 0.00 C ATOM 313 C1' DA B 5 13.520 6.077 3.186 1.00 0.00 C ATOM 314 N9 DA B 5 13.581 5.219 1.984 1.00 0.00 N ATOM 315 C8 DA B 5 13.621 5.556 0.673 1.00 0.00 C ATOM 316 N7 DA B 5 13.679 4.597 -0.189 1.00 0.00 N ATOM 317 C5 DA B 5 13.680 3.473 0.640 1.00 0.00 C ATOM 318 C6 DA B 5 13.729 2.101 0.375 1.00 0.00 C ATOM 319 N6 DA B 5 13.791 1.601 -0.859 1.00 0.00 N ATOM 320 N1 DA B 5 13.713 1.265 1.429 1.00 0.00 N ATOM 321 C2 DA B 5 13.653 1.746 2.672 1.00 0.00 C ATOM 322 N3 DA B 5 13.603 3.024 3.036 1.00 0.00 N ATOM 323 C4 DA B 5 13.620 3.841 1.964 1.00 0.00 C ATOM 0 H5' DA B 5 9.796 7.631 3.985 1.00 0.00 H new ATOM 0 H5'' DA B 5 10.513 9.208 3.723 1.00 0.00 H new ATOM 0 H4' DA B 5 11.901 7.710 5.094 1.00 0.00 H new ATOM 0 H3' DA B 5 12.779 9.149 2.702 1.00 0.00 H new ATOM 0 H2' DA B 5 14.279 7.620 1.871 1.00 0.00 H new ATOM 0 H2'' DA B 5 15.072 7.566 3.433 1.00 0.00 H new ATOM 0 H1' DA B 5 14.104 5.564 3.950 1.00 0.00 H new ATOM 0 H8 DA B 5 13.605 6.590 0.360 1.00 0.00 H new ATOM 0 H61 DA B 5 13.825 0.591 -0.999 1.00 0.00 H new ATOM 0 H62 DA B 5 13.804 2.228 -1.663 1.00 0.00 H new ATOM 0 H2 DA B 5 13.644 1.018 3.470 1.00 0.00 H new ATOM 335 P DA B 6 14.118 8.676 5.948 1.00 0.00 P ATOM 336 OP1 DA B 6 12.886 8.404 6.713 1.00 0.00 O ATOM 337 OP2 DA B 6 15.149 9.557 6.529 1.00 0.00 O ATOM 338 O5' DA B 6 14.804 7.264 5.578 1.00 0.00 O ATOM 339 C5' DA B 6 16.189 7.024 5.846 1.00 0.00 C ATOM 340 C4' DA B 6 16.378 5.880 6.838 1.00 0.00 C ATOM 341 O4' DA B 6 15.691 4.691 6.385 1.00 0.00 O ATOM 342 C3' DA B 6 17.854 5.547 7.002 1.00 0.00 C ATOM 343 O3' DA B 6 18.281 5.775 8.349 1.00 0.00 O ATOM 344 C2' DA B 6 17.999 4.094 6.632 1.00 0.00 C ATOM 345 C1' DA B 6 16.613 3.587 6.270 1.00 0.00 C ATOM 346 N9 DA B 6 16.599 3.028 4.907 1.00 0.00 N ATOM 347 C8 DA B 6 16.544 3.650 3.702 1.00 0.00 C ATOM 348 N7 DA B 6 16.541 2.902 2.648 1.00 0.00 N ATOM 349 C5 DA B 6 16.600 1.623 3.212 1.00 0.00 C ATOM 350 C6 DA B 6 16.626 0.338 2.658 1.00 0.00 C ATOM 351 N6 DA B 6 16.587 0.111 1.347 1.00 0.00 N ATOM 352 N1 DA B 6 16.684 -0.702 3.509 1.00 0.00 N ATOM 353 C2 DA B 6 16.714 -0.493 4.828 1.00 0.00 C ATOM 354 N3 DA B 6 16.693 0.673 5.454 1.00 0.00 N ATOM 355 C4 DA B 6 16.635 1.696 4.583 1.00 0.00 C ATOM 0 H5' DA B 6 16.646 7.930 6.243 1.00 0.00 H new ATOM 0 H5'' DA B 6 16.705 6.789 4.915 1.00 0.00 H new ATOM 0 H4' DA B 6 15.964 6.205 7.793 1.00 0.00 H new ATOM 0 H3' DA B 6 18.475 6.180 6.368 1.00 0.00 H new ATOM 0 H2' DA B 6 18.684 3.976 5.792 1.00 0.00 H new ATOM 0 H2'' DA B 6 18.413 3.524 7.464 1.00 0.00 H new ATOM 0 HO3' DA B 6 19.232 5.553 8.433 1.00 0.00 H new ATOM 0 H1' DA B 6 16.319 2.785 6.947 1.00 0.00 H new ATOM 0 H8 DA B 6 16.504 4.727 3.627 1.00 0.00 H new ATOM 0 H61 DA B 6 16.609 -0.846 0.994 1.00 0.00 H new ATOM 0 H62 DA B 6 16.536 0.894 0.695 1.00 0.00 H new ATOM 0 H2 DA B 6 16.761 -1.373 5.453 1.00 0.00 H new TER 368 DA B 6 ATOM 369 O5' DC C 1 12.127 2.483 6.197 1.00 0.00 O ATOM 370 C5' DC C 1 11.412 3.647 6.625 1.00 0.00 C ATOM 371 C4' DC C 1 10.720 4.346 5.455 1.00 0.00 C ATOM 372 O4' DC C 1 11.312 3.948 4.202 1.00 0.00 O ATOM 373 C3' DC C 1 9.239 4.008 5.405 1.00 0.00 C ATOM 374 O3' DC C 1 8.438 5.116 5.831 1.00 0.00 O ATOM 375 C2' DC C 1 8.952 3.648 3.976 1.00 0.00 C ATOM 376 C1' DC C 1 10.297 3.478 3.293 1.00 0.00 C ATOM 377 N1 DC C 1 10.528 2.057 2.956 1.00 0.00 N ATOM 378 C2 DC C 1 10.611 1.702 1.614 1.00 0.00 C ATOM 379 O2 DC C 1 10.526 2.557 0.733 1.00 0.00 O ATOM 380 N3 DC C 1 10.802 0.389 1.309 1.00 0.00 N ATOM 381 C4 DC C 1 10.911 -0.535 2.274 1.00 0.00 C ATOM 382 N4 DC C 1 11.086 -1.813 1.942 1.00 0.00 N ATOM 383 C5 DC C 1 10.831 -0.171 3.653 1.00 0.00 C ATOM 384 C6 DC C 1 10.640 1.125 3.947 1.00 0.00 C ATOM 0 H5' DC C 1 12.101 4.340 7.108 1.00 0.00 H new ATOM 0 H5'' DC C 1 10.669 3.364 7.371 1.00 0.00 H new ATOM 0 H4' DC C 1 10.845 5.418 5.608 1.00 0.00 H new ATOM 0 H3' DC C 1 8.996 3.187 6.080 1.00 0.00 H new ATOM 0 H2' DC C 1 8.369 2.729 3.918 1.00 0.00 H new ATOM 0 H2'' DC C 1 8.366 4.428 3.490 1.00 0.00 H new ATOM 0 HO5' DC C 1 11.881 2.270 5.273 1.00 0.00 H new ATOM 0 H1' DC C 1 10.325 4.048 2.364 1.00 0.00 H new ATOM 0 H41 DC C 1 11.170 -2.522 2.670 1.00 0.00 H new ATOM 0 H42 DC C 1 11.136 -2.082 0.959 1.00 0.00 H new ATOM 0 H5 DC C 1 10.921 -0.913 4.433 1.00 0.00 H new ATOM 0 H6 DC C 1 10.574 1.434 4.980 1.00 0.00 H new ATOM 397 P DC C 2 6.900 4.899 6.265 1.00 0.00 P ATOM 398 OP1 DC C 2 6.497 6.036 7.123 1.00 0.00 O ATOM 399 OP2 DC C 2 6.745 3.512 6.758 1.00 0.00 O ATOM 400 O5' DC C 2 6.119 5.025 4.863 1.00 0.00 O ATOM 401 C5' DC C 2 6.206 6.224 4.089 1.00 0.00 C ATOM 402 C4' DC C 2 5.396 6.125 2.801 1.00 0.00 C ATOM 403 O4' DC C 2 5.756 4.945 2.052 1.00 0.00 O ATOM 404 C3' DC C 2 3.905 6.059 3.096 1.00 0.00 C ATOM 405 O3' DC C 2 3.260 7.292 2.757 1.00 0.00 O ATOM 406 C2' DC C 2 3.371 4.922 2.264 1.00 0.00 C ATOM 407 C1' DC C 2 4.570 4.252 1.612 1.00 0.00 C ATOM 408 N1 DC C 2 4.632 2.820 1.968 1.00 0.00 N ATOM 409 C2 DC C 2 4.602 1.899 0.930 1.00 0.00 C ATOM 410 O2 DC C 2 4.537 2.280 -0.238 1.00 0.00 O ATOM 411 N3 DC C 2 4.655 0.577 1.242 1.00 0.00 N ATOM 412 C4 DC C 2 4.735 0.170 2.514 1.00 0.00 C ATOM 413 N4 DC C 2 4.782 -1.136 2.775 1.00 0.00 N ATOM 414 C5 DC C 2 4.767 1.115 3.589 1.00 0.00 C ATOM 415 C6 DC C 2 4.713 2.424 3.273 1.00 0.00 C ATOM 0 H5' DC C 2 7.250 6.426 3.848 1.00 0.00 H new ATOM 0 H5'' DC C 2 5.847 7.066 4.681 1.00 0.00 H new ATOM 0 H4' DC C 2 5.620 7.018 2.218 1.00 0.00 H new ATOM 0 H3' DC C 2 3.716 5.897 4.157 1.00 0.00 H new ATOM 0 H2' DC C 2 2.823 4.213 2.885 1.00 0.00 H new ATOM 0 H2'' DC C 2 2.676 5.289 1.509 1.00 0.00 H new ATOM 0 H1' DC C 2 4.486 4.306 0.527 1.00 0.00 H new ATOM 0 H41 DC C 2 4.843 -1.461 3.740 1.00 0.00 H new ATOM 0 H42 DC C 2 4.757 -1.810 2.010 1.00 0.00 H new ATOM 0 H5 DC C 2 4.832 0.790 4.617 1.00 0.00 H new ATOM 0 H6 DC C 2 4.734 3.166 4.058 1.00 0.00 H new ATOM 427 P DC C 3 1.956 7.789 3.562 1.00 0.00 P ATOM 428 OP1 DC C 3 1.196 8.706 2.688 1.00 0.00 O ATOM 429 OP2 DC C 3 2.383 8.242 4.902 1.00 0.00 O ATOM 430 O5' DC C 3 1.105 6.430 3.735 1.00 0.00 O ATOM 431 C5' DC C 3 -0.327 6.454 3.733 1.00 0.00 C ATOM 432 C4' DC C 3 -0.886 6.400 2.313 1.00 0.00 C ATOM 433 O4' DC C 3 -0.440 5.204 1.636 1.00 0.00 O ATOM 434 C3' DC C 3 -2.409 6.404 2.328 1.00 0.00 C ATOM 435 O3' DC C 3 -2.923 7.594 1.719 1.00 0.00 O ATOM 436 C2' DC C 3 -2.835 5.181 1.557 1.00 0.00 C ATOM 437 C1' DC C 3 -1.567 4.460 1.128 1.00 0.00 C ATOM 438 N1 DC C 3 -1.555 3.070 1.635 1.00 0.00 N ATOM 439 C2 DC C 3 -1.536 2.044 0.699 1.00 0.00 C ATOM 440 O2 DC C 3 -1.521 2.301 -0.504 1.00 0.00 O ATOM 441 N3 DC C 3 -1.535 0.761 1.149 1.00 0.00 N ATOM 442 C4 DC C 3 -1.551 0.489 2.460 1.00 0.00 C ATOM 443 N4 DC C 3 -1.553 -0.781 2.862 1.00 0.00 N ATOM 444 C5 DC C 3 -1.569 1.540 3.429 1.00 0.00 C ATOM 445 C6 DC C 3 -1.570 2.809 2.976 1.00 0.00 C ATOM 0 H5' DC C 3 -0.677 7.359 4.229 1.00 0.00 H new ATOM 0 H5'' DC C 3 -0.707 5.609 4.307 1.00 0.00 H new ATOM 0 H4' DC C 3 -0.523 7.283 1.786 1.00 0.00 H new ATOM 0 H3' DC C 3 -2.795 6.386 3.347 1.00 0.00 H new ATOM 0 H2' DC C 3 -3.456 4.533 2.175 1.00 0.00 H new ATOM 0 H2'' DC C 3 -3.432 5.461 0.689 1.00 0.00 H new ATOM 0 H1' DC C 3 -1.517 4.404 0.041 1.00 0.00 H new ATOM 0 H41 DC C 3 -1.565 -1.001 3.858 1.00 0.00 H new ATOM 0 H42 DC C 3 -1.542 -1.534 2.174 1.00 0.00 H new ATOM 0 H5 DC C 3 -1.581 1.324 4.487 1.00 0.00 H new ATOM 0 H6 DC C 3 -1.583 3.628 3.680 1.00 0.00 H new ATOM 457 P DC C 4 -4.335 8.218 2.185 1.00 0.00 P ATOM 458 OP1 DC C 4 -4.799 9.145 1.136 1.00 0.00 O ATOM 459 OP2 DC C 4 -4.193 8.702 3.571 1.00 0.00 O ATOM 460 O5' DC C 4 -5.312 6.935 2.195 1.00 0.00 O ATOM 461 C5' DC C 4 -6.736 7.096 2.186 1.00 0.00 C ATOM 462 C4' DC C 4 -7.321 6.830 0.801 1.00 0.00 C ATOM 463 O4' DC C 4 -6.859 5.567 0.288 1.00 0.00 O ATOM 464 C3' DC C 4 -8.844 6.797 0.844 1.00 0.00 C ATOM 465 O3' DC C 4 -9.415 7.964 0.230 1.00 0.00 O ATOM 466 C2' DC C 4 -9.248 5.541 0.122 1.00 0.00 C ATOM 467 C1' DC C 4 -7.974 4.747 -0.112 1.00 0.00 C ATOM 468 N1 DC C 4 -7.988 3.492 0.662 1.00 0.00 N ATOM 469 C2 DC C 4 -7.654 2.315 0.007 1.00 0.00 C ATOM 470 O2 DC C 4 -7.402 2.323 -1.196 1.00 0.00 O ATOM 471 N3 DC C 4 -7.633 1.161 0.730 1.00 0.00 N ATOM 472 C4 DC C 4 -7.931 1.163 2.036 1.00 0.00 C ATOM 473 N4 DC C 4 -7.890 0.019 2.719 1.00 0.00 N ATOM 474 C5 DC C 4 -8.282 2.374 2.708 1.00 0.00 C ATOM 475 C6 DC C 4 -8.295 3.506 1.987 1.00 0.00 C ATOM 0 H5' DC C 4 -6.991 8.108 2.501 1.00 0.00 H new ATOM 0 H5'' DC C 4 -7.185 6.414 2.909 1.00 0.00 H new ATOM 0 H4' DC C 4 -6.990 7.642 0.153 1.00 0.00 H new ATOM 0 H3' DC C 4 -9.210 6.798 1.871 1.00 0.00 H new ATOM 0 H2' DC C 4 -9.960 4.966 0.714 1.00 0.00 H new ATOM 0 H2'' DC C 4 -9.737 5.777 -0.823 1.00 0.00 H new ATOM 0 H1' DC C 4 -7.892 4.482 -1.166 1.00 0.00 H new ATOM 0 H41 DC C 4 -8.115 0.011 3.714 1.00 0.00 H new ATOM 0 H42 DC C 4 -7.633 -0.848 2.247 1.00 0.00 H new ATOM 0 H5 DC C 4 -8.528 2.378 3.760 1.00 0.00 H new ATOM 0 H6 DC C 4 -8.552 4.440 2.465 1.00 0.00 H new ATOM 487 P DA C 5 -9.110 8.351 -1.308 1.00 0.00 P ATOM 488 OP1 DA C 5 -8.048 7.467 -1.819 1.00 0.00 O ATOM 489 OP2 DA C 5 -8.931 9.810 -1.390 1.00 0.00 O ATOM 490 O5' DA C 5 -10.485 7.968 -2.053 1.00 0.00 O ATOM 491 C5' DA C 5 -10.612 8.155 -3.465 1.00 0.00 C ATOM 492 C4' DA C 5 -11.947 7.638 -3.994 1.00 0.00 C ATOM 493 O4' DA C 5 -12.163 6.266 -3.611 1.00 0.00 O ATOM 494 C3' DA C 5 -13.113 8.463 -3.457 1.00 0.00 C ATOM 495 O3' DA C 5 -13.701 9.284 -4.484 1.00 0.00 O ATOM 496 C2' DA C 5 -14.109 7.464 -2.919 1.00 0.00 C ATOM 497 C1' DA C 5 -13.523 6.083 -3.174 1.00 0.00 C ATOM 498 N9 DA C 5 -13.582 5.222 -1.975 1.00 0.00 N ATOM 499 C8 DA C 5 -13.622 5.555 -0.663 1.00 0.00 C ATOM 500 N7 DA C 5 -13.680 4.594 0.197 1.00 0.00 N ATOM 501 C5 DA C 5 -13.680 3.471 -0.636 1.00 0.00 C ATOM 502 C6 DA C 5 -13.728 2.099 -0.375 1.00 0.00 C ATOM 503 N6 DA C 5 -13.791 1.596 0.858 1.00 0.00 N ATOM 504 N1 DA C 5 -13.713 1.266 -1.431 1.00 0.00 N ATOM 505 C2 DA C 5 -13.653 1.751 -2.672 1.00 0.00 C ATOM 506 N3 DA C 5 -13.604 3.029 -3.033 1.00 0.00 N ATOM 507 C4 DA C 5 -13.621 3.844 -1.958 1.00 0.00 C ATOM 0 H5' DA C 5 -9.797 7.640 -3.973 1.00 0.00 H new ATOM 0 H5'' DA C 5 -10.515 9.215 -3.700 1.00 0.00 H new ATOM 0 H4' DA C 5 -11.903 7.720 -5.080 1.00 0.00 H new ATOM 0 H3' DA C 5 -12.781 9.154 -2.682 1.00 0.00 H new ATOM 0 H2' DA C 5 -14.279 7.622 -1.854 1.00 0.00 H new ATOM 0 H2'' DA C 5 -15.073 7.573 -3.415 1.00 0.00 H new ATOM 0 H1' DA C 5 -14.110 5.572 -3.938 1.00 0.00 H new ATOM 0 H8 DA C 5 -13.606 6.588 -0.347 1.00 0.00 H new ATOM 0 H61 DA C 5 -13.824 0.586 0.996 1.00 0.00 H new ATOM 0 H62 DA C 5 -13.806 2.221 1.664 1.00 0.00 H new ATOM 0 H2 DA C 5 -13.643 1.025 -3.472 1.00 0.00 H new ATOM 519 P DA C 6 -14.120 8.689 -5.930 1.00 0.00 P ATOM 520 OP1 DA C 6 -12.887 8.419 -6.695 1.00 0.00 O ATOM 521 OP2 DA C 6 -15.151 9.572 -6.508 1.00 0.00 O ATOM 522 O5' DA C 6 -14.805 7.276 -5.563 1.00 0.00 O ATOM 523 C5' DA C 6 -16.191 7.037 -5.830 1.00 0.00 C ATOM 524 C4' DA C 6 -16.380 5.895 -6.826 1.00 0.00 C ATOM 525 O4' DA C 6 -15.694 4.705 -6.376 1.00 0.00 O ATOM 526 C3' DA C 6 -17.857 5.563 -6.991 1.00 0.00 C ATOM 527 O3' DA C 6 -18.283 5.795 -8.337 1.00 0.00 O ATOM 528 C2' DA C 6 -18.002 4.109 -6.624 1.00 0.00 C ATOM 529 C1' DA C 6 -16.616 3.601 -6.264 1.00 0.00 C ATOM 530 N9 DA C 6 -16.601 3.038 -4.903 1.00 0.00 N ATOM 531 C8 DA C 6 -16.546 3.657 -3.696 1.00 0.00 C ATOM 532 N7 DA C 6 -16.543 2.906 -2.644 1.00 0.00 N ATOM 533 C5 DA C 6 -16.603 1.628 -3.212 1.00 0.00 C ATOM 534 C6 DA C 6 -16.629 0.342 -2.661 1.00 0.00 C ATOM 535 N6 DA C 6 -16.590 0.111 -1.350 1.00 0.00 N ATOM 536 N1 DA C 6 -16.689 -0.696 -3.515 1.00 0.00 N ATOM 537 C2 DA C 6 -16.719 -0.484 -4.833 1.00 0.00 C ATOM 538 N3 DA C 6 -16.698 0.685 -5.456 1.00 0.00 N ATOM 539 C4 DA C 6 -16.639 1.705 -4.583 1.00 0.00 C ATOM 0 H5' DA C 6 -16.648 7.944 -6.224 1.00 0.00 H new ATOM 0 H5'' DA C 6 -16.706 6.799 -4.899 1.00 0.00 H new ATOM 0 H4' DA C 6 -15.966 6.222 -7.780 1.00 0.00 H new ATOM 0 H3' DA C 6 -18.478 6.194 -6.356 1.00 0.00 H new ATOM 0 H2' DA C 6 -18.687 3.990 -5.784 1.00 0.00 H new ATOM 0 H2'' DA C 6 -18.417 3.541 -7.457 1.00 0.00 H new ATOM 0 HO3' DA C 6 -19.234 5.574 -8.422 1.00 0.00 H new ATOM 0 H1' DA C 6 -16.323 2.801 -6.944 1.00 0.00 H new ATOM 0 H8 DA C 6 -16.506 4.733 -3.618 1.00 0.00 H new ATOM 0 H61 DA C 6 -16.612 -0.847 -1.000 1.00 0.00 H new ATOM 0 H62 DA C 6 -16.539 0.892 -0.696 1.00 0.00 H new ATOM 0 H2 DA C 6 -16.765 -1.362 -5.460 1.00 0.00 H new TER 552 DA C 6 ATOM 553 O5' DC D 1 -12.123 -2.496 6.193 1.00 0.00 O ATOM 554 C5' DC D 1 -11.409 -3.660 6.621 1.00 0.00 C ATOM 555 C4' DC D 1 -10.716 -4.358 5.451 1.00 0.00 C ATOM 556 O4' DC D 1 -11.308 -3.961 4.198 1.00 0.00 O ATOM 557 C3' DC D 1 -9.235 -4.019 5.402 1.00 0.00 C ATOM 558 O3' DC D 1 -8.434 -5.127 5.827 1.00 0.00 O ATOM 559 C2' DC D 1 -8.949 -3.657 3.973 1.00 0.00 C ATOM 560 C1' DC D 1 -10.294 -3.488 3.291 1.00 0.00 C ATOM 561 N1 DC D 1 -10.527 -2.067 2.954 1.00 0.00 N ATOM 562 C2 DC D 1 -10.611 -1.711 1.613 1.00 0.00 C ATOM 563 O2 DC D 1 -10.527 -2.566 0.732 1.00 0.00 O ATOM 564 N3 DC D 1 -10.803 -0.398 1.309 1.00 0.00 N ATOM 565 C4 DC D 1 -10.910 0.526 2.273 1.00 0.00 C ATOM 566 N4 DC D 1 -11.086 1.804 1.941 1.00 0.00 N ATOM 567 C5 DC D 1 -10.830 0.162 3.653 1.00 0.00 C ATOM 568 C6 DC D 1 -10.639 -1.135 3.946 1.00 0.00 C ATOM 0 H5' DC D 1 -12.098 -4.354 7.102 1.00 0.00 H new ATOM 0 H5'' DC D 1 -10.667 -3.378 7.368 1.00 0.00 H new ATOM 0 H4' DC D 1 -10.840 -5.430 5.604 1.00 0.00 H new ATOM 0 H3' DC D 1 -8.992 -3.199 6.077 1.00 0.00 H new ATOM 0 H2' DC D 1 -8.367 -2.737 3.915 1.00 0.00 H new ATOM 0 H2'' DC D 1 -8.363 -4.436 3.486 1.00 0.00 H new ATOM 0 HO5' DC D 1 -11.926 -2.320 5.249 1.00 0.00 H new ATOM 0 H1' DC D 1 -10.321 -4.057 2.362 1.00 0.00 H new ATOM 0 H41 DC D 1 -11.168 2.513 2.669 1.00 0.00 H new ATOM 0 H42 DC D 1 -11.138 2.073 0.959 1.00 0.00 H new ATOM 0 H5 DC D 1 -10.920 0.904 4.433 1.00 0.00 H new ATOM 0 H6 DC D 1 -10.573 -1.445 4.979 1.00 0.00 H new ATOM 581 P DC D 2 -6.896 -4.910 6.261 1.00 0.00 P ATOM 582 OP1 DC D 2 -6.493 -6.045 7.120 1.00 0.00 O ATOM 583 OP2 DC D 2 -6.742 -3.522 6.753 1.00 0.00 O ATOM 584 O5' DC D 2 -6.114 -5.035 4.860 1.00 0.00 O ATOM 585 C5' DC D 2 -6.202 -6.234 4.085 1.00 0.00 C ATOM 586 C4' DC D 2 -5.392 -6.133 2.796 1.00 0.00 C ATOM 587 O4' DC D 2 -5.754 -4.953 2.049 1.00 0.00 O ATOM 588 C3' DC D 2 -3.902 -6.066 3.092 1.00 0.00 C ATOM 589 O3' DC D 2 -3.256 -7.298 2.752 1.00 0.00 O ATOM 590 C2' DC D 2 -3.368 -4.929 2.260 1.00 0.00 C ATOM 591 C1' DC D 2 -4.568 -4.259 1.607 1.00 0.00 C ATOM 592 N1 DC D 2 -4.631 -2.827 1.964 1.00 0.00 N ATOM 593 C2 DC D 2 -4.603 -1.904 0.926 1.00 0.00 C ATOM 594 O2 DC D 2 -4.540 -2.285 -0.243 1.00 0.00 O ATOM 595 N3 DC D 2 -4.656 -0.583 1.239 1.00 0.00 N ATOM 596 C4 DC D 2 -4.734 -0.177 2.512 1.00 0.00 C ATOM 597 N4 DC D 2 -4.782 1.129 2.774 1.00 0.00 N ATOM 598 C5 DC D 2 -4.764 -1.122 3.586 1.00 0.00 C ATOM 599 C6 DC D 2 -4.711 -2.431 3.269 1.00 0.00 C ATOM 0 H5' DC D 2 -7.246 -6.436 3.844 1.00 0.00 H new ATOM 0 H5'' DC D 2 -5.842 -7.076 4.676 1.00 0.00 H new ATOM 0 H4' DC D 2 -5.614 -7.025 2.211 1.00 0.00 H new ATOM 0 H3' DC D 2 -3.714 -5.905 4.153 1.00 0.00 H new ATOM 0 H2' DC D 2 -2.820 -4.220 2.881 1.00 0.00 H new ATOM 0 H2'' DC D 2 -2.672 -5.296 1.505 1.00 0.00 H new ATOM 0 H1' DC D 2 -4.484 -4.313 0.522 1.00 0.00 H new ATOM 0 H41 DC D 2 -4.842 1.454 3.739 1.00 0.00 H new ATOM 0 H42 DC D 2 -4.759 1.804 2.009 1.00 0.00 H new ATOM 0 H5 DC D 2 -4.827 -0.798 4.614 1.00 0.00 H new ATOM 0 H6 DC D 2 -4.732 -3.173 4.053 1.00 0.00 H new ATOM 611 P DC D 3 -1.951 -7.795 3.557 1.00 0.00 P ATOM 612 OP1 DC D 3 -1.192 -8.713 2.682 1.00 0.00 O ATOM 613 OP2 DC D 3 -2.378 -8.248 4.897 1.00 0.00 O ATOM 614 O5' DC D 3 -1.100 -6.436 3.730 1.00 0.00 O ATOM 615 C5' DC D 3 0.331 -6.460 3.726 1.00 0.00 C ATOM 616 C4' DC D 3 0.890 -6.405 2.306 1.00 0.00 C ATOM 617 O4' DC D 3 0.443 -5.208 1.630 1.00 0.00 O ATOM 618 C3' DC D 3 2.412 -6.408 2.321 1.00 0.00 C ATOM 619 O3' DC D 3 2.927 -7.599 1.712 1.00 0.00 O ATOM 620 C2' DC D 3 2.838 -5.185 1.550 1.00 0.00 C ATOM 621 C1' DC D 3 1.570 -4.464 1.122 1.00 0.00 C ATOM 622 N1 DC D 3 1.557 -3.074 1.630 1.00 0.00 N ATOM 623 C2 DC D 3 1.537 -2.047 0.694 1.00 0.00 C ATOM 624 O2 DC D 3 1.521 -2.304 -0.509 1.00 0.00 O ATOM 625 N3 DC D 3 1.534 -0.764 1.146 1.00 0.00 N ATOM 626 C4 DC D 3 1.551 -0.494 2.456 1.00 0.00 C ATOM 627 N4 DC D 3 1.552 0.776 2.860 1.00 0.00 N ATOM 628 C5 DC D 3 1.571 -1.546 3.425 1.00 0.00 C ATOM 629 C6 DC D 3 1.573 -2.814 2.971 1.00 0.00 C ATOM 0 H5' DC D 3 0.682 -7.366 4.221 1.00 0.00 H new ATOM 0 H5'' DC D 3 0.711 -5.615 4.300 1.00 0.00 H new ATOM 0 H4' DC D 3 0.527 -7.287 1.779 1.00 0.00 H new ATOM 0 H3' DC D 3 2.798 -6.389 3.340 1.00 0.00 H new ATOM 0 H2' DC D 3 3.460 -4.537 2.168 1.00 0.00 H new ATOM 0 H2'' DC D 3 3.434 -5.465 0.681 1.00 0.00 H new ATOM 0 H1' DC D 3 1.521 -4.408 0.035 1.00 0.00 H new ATOM 0 H41 DC D 3 1.565 0.994 3.856 1.00 0.00 H new ATOM 0 H42 DC D 3 1.540 1.530 2.173 1.00 0.00 H new ATOM 0 H5 DC D 3 1.584 -1.331 4.483 1.00 0.00 H new ATOM 0 H6 DC D 3 1.587 -3.634 3.674 1.00 0.00 H new ATOM 641 P DC D 4 4.340 -8.222 2.177 1.00 0.00 P ATOM 642 OP1 DC D 4 4.803 -9.149 1.128 1.00 0.00 O ATOM 643 OP2 DC D 4 4.198 -8.707 3.563 1.00 0.00 O ATOM 644 O5' DC D 4 5.315 -6.939 2.187 1.00 0.00 O ATOM 645 C5' DC D 4 6.739 -7.098 2.179 1.00 0.00 C ATOM 646 C4' DC D 4 7.323 -6.832 0.794 1.00 0.00 C ATOM 647 O4' DC D 4 6.860 -5.568 0.281 1.00 0.00 O ATOM 648 C3' DC D 4 8.847 -6.797 0.837 1.00 0.00 C ATOM 649 O3' DC D 4 9.419 -7.963 0.221 1.00 0.00 O ATOM 650 C2' DC D 4 9.250 -5.540 0.115 1.00 0.00 C ATOM 651 C1' DC D 4 7.976 -4.747 -0.119 1.00 0.00 C ATOM 652 N1 DC D 4 7.988 -3.493 0.656 1.00 0.00 N ATOM 653 C2 DC D 4 7.654 -2.315 0.001 1.00 0.00 C ATOM 654 O2 DC D 4 7.403 -2.323 -1.202 1.00 0.00 O ATOM 655 N3 DC D 4 7.632 -1.163 0.725 1.00 0.00 N ATOM 656 C4 DC D 4 7.929 -1.166 2.031 1.00 0.00 C ATOM 657 N4 DC D 4 7.889 -0.023 2.716 1.00 0.00 N ATOM 658 C5 DC D 4 8.280 -2.377 2.702 1.00 0.00 C ATOM 659 C6 DC D 4 8.294 -3.508 1.981 1.00 0.00 C ATOM 0 H5' DC D 4 6.995 -8.109 2.495 1.00 0.00 H new ATOM 0 H5'' DC D 4 7.187 -6.415 2.901 1.00 0.00 H new ATOM 0 H4' DC D 4 6.993 -7.644 0.146 1.00 0.00 H new ATOM 0 H3' DC D 4 9.213 -6.798 1.864 1.00 0.00 H new ATOM 0 H2' DC D 4 9.962 -4.964 0.707 1.00 0.00 H new ATOM 0 H2'' DC D 4 9.739 -5.776 -0.830 1.00 0.00 H new ATOM 0 H1' DC D 4 7.896 -4.482 -1.173 1.00 0.00 H new ATOM 0 H41 DC D 4 8.114 -0.017 3.711 1.00 0.00 H new ATOM 0 H42 DC D 4 7.634 0.845 2.245 1.00 0.00 H new ATOM 0 H5 DC D 4 8.526 -2.382 3.754 1.00 0.00 H new ATOM 0 H6 DC D 4 8.551 -4.442 2.459 1.00 0.00 H new ATOM 671 P DA D 5 9.112 -8.351 -1.317 1.00 0.00 P ATOM 672 OP1 DA D 5 8.052 -7.457 -1.828 1.00 0.00 O ATOM 673 OP2 DA D 5 8.932 -9.815 -1.395 1.00 0.00 O ATOM 674 O5' DA D 5 10.489 -7.972 -2.061 1.00 0.00 O ATOM 675 C5' DA D 5 10.614 -8.153 -3.474 1.00 0.00 C ATOM 676 C4' DA D 5 11.948 -7.634 -4.002 1.00 0.00 C ATOM 677 O4' DA D 5 12.162 -6.262 -3.617 1.00 0.00 O ATOM 678 C3' DA D 5 13.115 -8.458 -3.467 1.00 0.00 C ATOM 679 O3' DA D 5 13.702 -9.279 -4.495 1.00 0.00 O ATOM 680 C2' DA D 5 14.111 -7.459 -2.929 1.00 0.00 C ATOM 681 C1' DA D 5 13.522 -6.078 -3.182 1.00 0.00 C ATOM 682 N9 DA D 5 13.583 -5.218 -1.982 1.00 0.00 N ATOM 683 C8 DA D 5 13.623 -5.553 -0.671 1.00 0.00 C ATOM 684 N7 DA D 5 13.682 -4.592 0.190 1.00 0.00 N ATOM 685 C5 DA D 5 13.682 -3.469 -0.642 1.00 0.00 C ATOM 686 C6 DA D 5 13.731 -2.097 -0.379 1.00 0.00 C ATOM 687 N6 DA D 5 13.794 -1.595 0.854 1.00 0.00 N ATOM 688 N1 DA D 5 13.715 -1.263 -1.434 1.00 0.00 N ATOM 689 C2 DA D 5 13.654 -1.746 -2.676 1.00 0.00 C ATOM 690 N3 DA D 5 13.604 -3.025 -3.039 1.00 0.00 N ATOM 691 C4 DA D 5 13.622 -3.840 -1.965 1.00 0.00 C ATOM 0 H5' DA D 5 9.798 -7.636 -3.979 1.00 0.00 H new ATOM 0 H5'' DA D 5 10.517 -9.212 -3.714 1.00 0.00 H new ATOM 0 H4' DA D 5 11.904 -7.715 -5.088 1.00 0.00 H new ATOM 0 H3' DA D 5 12.784 -9.150 -2.692 1.00 0.00 H new ATOM 0 H2' DA D 5 14.283 -7.618 -1.864 1.00 0.00 H new ATOM 0 H2'' DA D 5 15.075 -7.566 -3.427 1.00 0.00 H new ATOM 0 H1' DA D 5 14.106 -5.566 -3.947 1.00 0.00 H new ATOM 0 H8 DA D 5 13.606 -6.586 -0.356 1.00 0.00 H new ATOM 0 H61 DA D 5 13.828 -0.585 0.992 1.00 0.00 H new ATOM 0 H62 DA D 5 13.808 -2.221 1.659 1.00 0.00 H new ATOM 0 H2 DA D 5 13.644 -1.019 -3.475 1.00 0.00 H new ATOM 703 P DA D 6 14.121 -8.683 -5.940 1.00 0.00 P ATOM 704 OP1 DA D 6 12.889 -8.414 -6.705 1.00 0.00 O ATOM 705 OP2 DA D 6 15.152 -9.566 -6.518 1.00 0.00 O ATOM 706 O5' DA D 6 14.806 -7.271 -5.572 1.00 0.00 O ATOM 707 C5' DA D 6 16.192 -7.031 -5.840 1.00 0.00 C ATOM 708 C4' DA D 6 16.381 -5.889 -6.835 1.00 0.00 C ATOM 709 O4' DA D 6 15.694 -4.700 -6.384 1.00 0.00 O ATOM 710 C3' DA D 6 17.857 -5.557 -7.000 1.00 0.00 C ATOM 711 O3' DA D 6 18.283 -5.788 -8.347 1.00 0.00 O ATOM 712 C2' DA D 6 18.001 -4.102 -6.633 1.00 0.00 C ATOM 713 C1' DA D 6 16.616 -3.595 -6.271 1.00 0.00 C ATOM 714 N9 DA D 6 16.601 -3.033 -4.910 1.00 0.00 N ATOM 715 C8 DA D 6 16.547 -3.653 -3.703 1.00 0.00 C ATOM 716 N7 DA D 6 16.543 -2.903 -2.651 1.00 0.00 N ATOM 717 C5 DA D 6 16.602 -1.624 -3.218 1.00 0.00 C ATOM 718 C6 DA D 6 16.628 -0.339 -2.667 1.00 0.00 C ATOM 719 N6 DA D 6 16.590 -0.108 -1.356 1.00 0.00 N ATOM 720 N1 DA D 6 16.687 0.700 -3.521 1.00 0.00 N ATOM 721 C2 DA D 6 16.717 0.488 -4.838 1.00 0.00 C ATOM 722 N3 DA D 6 16.695 -0.680 -5.462 1.00 0.00 N ATOM 723 C4 DA D 6 16.637 -1.701 -4.589 1.00 0.00 C ATOM 0 H5' DA D 6 16.649 -7.938 -6.235 1.00 0.00 H new ATOM 0 H5'' DA D 6 16.707 -6.793 -4.910 1.00 0.00 H new ATOM 0 H4' DA D 6 15.967 -6.215 -7.789 1.00 0.00 H new ATOM 0 H3' DA D 6 18.479 -6.188 -6.365 1.00 0.00 H new ATOM 0 H2' DA D 6 18.687 -3.982 -5.794 1.00 0.00 H new ATOM 0 H2'' DA D 6 18.414 -3.533 -7.466 1.00 0.00 H new ATOM 0 HO3' DA D 6 19.234 -5.567 -8.432 1.00 0.00 H new ATOM 0 H1' DA D 6 16.322 -2.794 -6.949 1.00 0.00 H new ATOM 0 H8 DA D 6 16.509 -4.730 -3.626 1.00 0.00 H new ATOM 0 H61 DA D 6 16.612 0.850 -1.006 1.00 0.00 H new ATOM 0 H62 DA D 6 16.539 -0.889 -0.702 1.00 0.00 H new ATOM 0 H2 DA D 6 16.764 1.366 -5.465 1.00 0.00 H new TER 736 DA D 6 END