USER MOD reduce.3.24.130724 H: found=0, std=0, add=226, rem=0, adj=2 USER MOD reduce.3.24.130724 removed 224 hydrogens (0 hets) HEADER DNA 15-APR-92 1D68 TITLE SOLUTION STRUCTURE OF [D(GCGTATACGC)]2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(P*GP*CP*GP*TP*AP*TP*AP*CP*GP*C)-3'); COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED KEYWDS DNA, NMR, DOUBLE HELIX EXPDTA SOLUTION NMR AUTHOR J.-W.CHENG,S.-H.CHOU,M.SALAZAR,B.R.REID REVDAT 3 24-FEB-09 1D68 1 VERSN REVDAT 2 01-APR-03 1D68 1 JRNL REVDAT 1 15-APR-93 1D68 0 JRNL AUTH J.W.CHENG,S.H.CHOU,M.SALAZAR,B.R.REID JRNL TITL SOLUTION STRUCTURE OF [D(GCGTATACGC)]2. JRNL REF J.MOL.BIOL. V. 228 118 1992 JRNL REFN ISSN 0022-2836 JRNL PMID 1447776 JRNL DOI 10.1016/0022-2836(92)90496-7 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NULL REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1D68 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) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS 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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) 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 RES CSSEQI ATM2 DEVIATION REMARK 500 DG A 1 P DG A 1 OP2 0.115 REMARK 500 DG A 1 P DG A 1 OP3 -0.127 REMARK 500 DG A 1 O3' DG A 1 C3' -0.039 REMARK 500 DT A 4 C5 DT A 4 C6 0.055 REMARK 500 DT A 6 C5 DT A 6 C6 0.053 REMARK 500 DA A 7 O3' DA A 7 C3' -0.043 REMARK 500 DG B 11 P DG B 11 OP2 0.115 REMARK 500 DG B 11 P DG B 11 OP3 -0.126 REMARK 500 DG B 11 O3' DG B 11 C3' -0.036 REMARK 500 DT B 14 C5 DT B 14 C6 0.055 REMARK 500 DA B 15 O3' DA B 15 C3' -0.036 REMARK 500 DT B 16 C5 DT B 16 C6 0.054 REMARK 500 DA B 17 O3' DA B 17 C3' -0.043 REMARK 500 REMARK 500 REMARK: NULL 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 OP1 - P - OP2 ANGL. DEV. = -10.3 DEGREES REMARK 500 DG A 1 C3' - O3' - P ANGL. DEV. = 12.1 DEGREES REMARK 500 DT A 4 N1 - C2 - N3 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT A 4 C2 - N3 - C4 ANGL. DEV. = -4.5 DEGREES REMARK 500 DT A 4 C5 - C6 - N1 ANGL. DEV. = -3.9 DEGREES REMARK 500 DG A 3 C3' - O3' - P ANGL. DEV. = 9.1 DEGREES REMARK 500 DA A 5 O4' - C1' - N9 ANGL. DEV. = -6.2 DEGREES REMARK 500 DT A 4 C3' - O3' - P ANGL. DEV. = 7.4 DEGREES REMARK 500 DT A 6 N1 - C2 - N3 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT A 6 C2 - N3 - C4 ANGL. DEV. = -4.4 DEGREES REMARK 500 DT A 6 C5 - C6 - N1 ANGL. DEV. = -3.8 DEGREES REMARK 500 DA A 5 C3' - O3' - P ANGL. DEV. = 12.5 DEGREES REMARK 500 DT A 6 C3' - O3' - P ANGL. DEV. = 9.9 DEGREES REMARK 500 DA A 7 C3' - O3' - P ANGL. DEV. = 12.8 DEGREES REMARK 500 DC A 8 C3' - O3' - P ANGL. DEV. = 7.5 DEGREES REMARK 500 DG B 11 OP1 - P - OP2 ANGL. DEV. = -10.3 DEGREES REMARK 500 DG B 11 C3' - O3' - P ANGL. DEV. = 12.1 DEGREES REMARK 500 DT B 14 N1 - C2 - N3 ANGL. DEV. = 3.7 DEGREES REMARK 500 DT B 14 C2 - N3 - C4 ANGL. DEV. = -4.6 DEGREES REMARK 500 DT B 14 C5 - C6 - N1 ANGL. DEV. = -3.9 DEGREES REMARK 500 DG B 13 C3' - O3' - P ANGL. DEV. = 9.0 DEGREES REMARK 500 DA B 15 O4' - C1' - N9 ANGL. DEV. = -6.1 DEGREES REMARK 500 DT B 14 C3' - O3' - P ANGL. DEV. = 7.4 DEGREES REMARK 500 DT B 16 N1 - C2 - N3 ANGL. DEV. = 3.8 DEGREES REMARK 500 DT B 16 C2 - N3 - C4 ANGL. DEV. = -4.4 DEGREES REMARK 500 DT B 16 C5 - C6 - N1 ANGL. DEV. = -3.7 DEGREES REMARK 500 DA B 15 C3' - O3' - P ANGL. DEV. = 12.5 DEGREES REMARK 500 DT B 16 C3' - O3' - P ANGL. DEV. = 9.9 DEGREES REMARK 500 DA B 17 C3' - O3' - P ANGL. DEV. = 12.8 DEGREES REMARK 500 DC B 18 C3' - O3' - P ANGL. DEV. = 7.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DA A 5 0.06 SIDE_CHAIN REMARK 500 DG A 9 0.06 SIDE_CHAIN REMARK 500 DA B 15 0.06 SIDE_CHAIN REMARK 500 DG B 19 0.06 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1D68 A 1 10 PDB 1D68 1D68 1 10 DBREF 1D68 B 11 20 PDB 1D68 1D68 11 20 SEQRES 1 A 10 DG DC DG DT DA DT DA DC DG DC SEQRES 1 B 10 DG DC DG DT DA DT DA DC DG DC CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 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 4 DT C7 :methyl 150:sc= -2.71 (180deg=-2.71) USER MOD Single : A 6 DT C7 :methyl 150:sc= -2.06 (180deg=-2.06) USER MOD Single : A 10 DC O3' : rot 180:sc= 0 USER MOD Single : B 14 DT C7 :methyl 150:sc= -2.67 (180deg=-2.67) USER MOD Single : B 16 DT C7 :methyl 150:sc= -2.09 (180deg=-2.09) USER MOD Single : B 20 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 OP3 DG A 1 -0.835 12.362 -10.251 1.00 0.00 O ATOM 2 P DG A 1 0.140 12.012 -11.308 1.00 0.00 P ATOM 3 OP1 DG A 1 -0.382 11.195 -12.428 1.00 0.00 O ATOM 4 OP2 DG A 1 0.800 13.348 -11.890 1.00 0.00 O ATOM 5 O5' DG A 1 1.402 11.276 -10.652 1.00 0.00 O ATOM 6 C5' DG A 1 2.702 11.865 -10.777 1.00 0.00 C ATOM 7 C4' DG A 1 3.648 11.349 -9.713 1.00 0.00 C ATOM 8 O4' DG A 1 3.199 11.781 -8.424 1.00 0.00 O ATOM 9 C3' DG A 1 3.818 9.819 -9.621 1.00 0.00 C ATOM 10 O3' DG A 1 5.154 9.526 -9.436 1.00 0.00 O ATOM 11 C2' DG A 1 2.888 9.453 -8.491 1.00 0.00 C ATOM 12 C1' DG A 1 2.996 10.643 -7.580 1.00 0.00 C ATOM 13 N9 DG A 1 1.756 10.937 -6.797 1.00 0.00 N ATOM 14 C8 DG A 1 0.446 10.938 -7.219 1.00 0.00 C ATOM 15 N7 DG A 1 -0.400 11.395 -6.328 1.00 0.00 N ATOM 16 C5 DG A 1 0.406 11.705 -5.234 1.00 0.00 C ATOM 17 C6 DG A 1 0.061 12.259 -3.973 1.00 0.00 C ATOM 18 O6 DG A 1 -1.044 12.600 -3.559 1.00 0.00 O ATOM 19 N1 DG A 1 1.191 12.419 -3.158 1.00 0.00 N ATOM 20 C2 DG A 1 2.485 12.101 -3.522 1.00 0.00 C ATOM 21 N2 DG A 1 3.429 12.372 -2.617 1.00 0.00 N ATOM 22 N3 DG A 1 2.808 11.591 -4.707 1.00 0.00 N ATOM 23 C4 DG A 1 1.719 11.398 -5.497 1.00 0.00 C ATOM 0 H5' DG A 1 2.621 12.949 -10.699 1.00 0.00 H new ATOM 0 H5'' DG A 1 3.109 11.646 -11.764 1.00 0.00 H new ATOM 0 H4' DG A 1 4.613 11.757 -10.013 1.00 0.00 H new ATOM 0 H3' DG A 1 3.558 9.241 -10.508 1.00 0.00 H new ATOM 0 H2' DG A 1 1.867 9.301 -8.840 1.00 0.00 H new ATOM 0 H2'' DG A 1 3.196 8.533 -7.994 1.00 0.00 H new ATOM 0 H1' DG A 1 3.797 10.432 -6.871 1.00 0.00 H new ATOM 0 H8 DG A 1 0.142 10.593 -8.196 1.00 0.00 H new ATOM 0 H1 DG A 1 1.046 12.800 -2.223 1.00 0.00 H new ATOM 0 H21 DG A 1 4.406 12.162 -2.821 1.00 0.00 H new ATOM 0 H22 DG A 1 3.173 12.789 -1.722 1.00 0.00 H new ATOM 35 P DC A 2 5.870 8.327 -8.729 1.00 0.00 P ATOM 36 OP1 DC A 2 7.287 8.260 -9.159 1.00 0.00 O ATOM 37 OP2 DC A 2 5.022 7.105 -8.863 1.00 0.00 O ATOM 38 O5' DC A 2 5.849 8.743 -7.180 1.00 0.00 O ATOM 39 C5' DC A 2 6.999 9.311 -6.553 1.00 0.00 C ATOM 40 C4' DC A 2 6.877 9.117 -5.045 1.00 0.00 C ATOM 41 O4' DC A 2 5.530 9.474 -4.633 1.00 0.00 O ATOM 42 C3' DC A 2 7.114 7.693 -4.562 1.00 0.00 C ATOM 43 O3' DC A 2 7.890 7.702 -3.391 1.00 0.00 O ATOM 44 C2' DC A 2 5.686 7.201 -4.236 1.00 0.00 C ATOM 45 C1' DC A 2 5.084 8.473 -3.707 1.00 0.00 C ATOM 46 N1 DC A 2 3.596 8.546 -3.632 1.00 0.00 N ATOM 47 C2 DC A 2 3.032 9.057 -2.463 1.00 0.00 C ATOM 48 O2 DC A 2 3.783 9.418 -1.547 1.00 0.00 O ATOM 49 N3 DC A 2 1.679 9.140 -2.377 1.00 0.00 N ATOM 50 C4 DC A 2 0.912 8.858 -3.438 1.00 0.00 C ATOM 51 N4 DC A 2 -0.397 9.026 -3.331 1.00 0.00 N ATOM 52 C5 DC A 2 1.477 8.391 -4.670 1.00 0.00 C ATOM 53 C6 DC A 2 2.821 8.193 -4.691 1.00 0.00 C ATOM 0 H5' DC A 2 7.076 10.371 -6.793 1.00 0.00 H new ATOM 0 H5'' DC A 2 7.906 8.834 -6.924 1.00 0.00 H new ATOM 0 H4' DC A 2 7.652 9.748 -4.610 1.00 0.00 H new ATOM 0 H3' DC A 2 7.640 7.072 -5.287 1.00 0.00 H new ATOM 0 H2' DC A 2 5.163 6.828 -5.116 1.00 0.00 H new ATOM 0 H2'' DC A 2 5.680 6.399 -3.498 1.00 0.00 H new ATOM 0 H1' DC A 2 5.398 8.582 -2.669 1.00 0.00 H new ATOM 0 H41 DC A 2 -1.004 8.819 -4.124 1.00 0.00 H new ATOM 0 H42 DC A 2 -0.798 9.363 -2.456 1.00 0.00 H new ATOM 0 H5 DC A 2 0.864 8.206 -5.540 1.00 0.00 H new ATOM 0 H6 DC A 2 3.280 7.749 -5.562 1.00 0.00 H new ATOM 65 P DG A 3 8.538 6.430 -2.705 1.00 0.00 P ATOM 66 OP1 DG A 3 9.961 6.710 -2.411 1.00 0.00 O ATOM 67 OP2 DG A 3 8.174 5.227 -3.494 1.00 0.00 O ATOM 68 O5' DG A 3 7.761 6.329 -1.296 1.00 0.00 O ATOM 69 C5' DG A 3 8.149 7.203 -0.228 1.00 0.00 C ATOM 70 C4' DG A 3 7.537 6.790 1.088 1.00 0.00 C ATOM 71 O4' DG A 3 6.125 6.985 1.113 1.00 0.00 O ATOM 72 C3' DG A 3 7.768 5.326 1.506 1.00 0.00 C ATOM 73 O3' DG A 3 7.952 5.275 2.883 1.00 0.00 O ATOM 74 C2' DG A 3 6.454 4.664 1.073 1.00 0.00 C ATOM 75 C1' DG A 3 5.465 5.741 1.396 1.00 0.00 C ATOM 76 N9 DG A 3 4.259 5.741 0.510 1.00 0.00 N ATOM 77 C8 DG A 3 4.187 5.587 -0.857 1.00 0.00 C ATOM 78 N7 DG A 3 3.005 5.850 -1.360 1.00 0.00 N ATOM 79 C5 DG A 3 2.222 6.121 -0.238 1.00 0.00 C ATOM 80 C6 DG A 3 0.844 6.450 -0.144 1.00 0.00 C ATOM 81 O6 DG A 3 0.017 6.565 -1.045 1.00 0.00 O ATOM 82 N1 DG A 3 0.457 6.661 1.186 1.00 0.00 N ATOM 83 C2 DG A 3 1.299 6.587 2.280 1.00 0.00 C ATOM 84 N2 DG A 3 0.739 6.835 3.466 1.00 0.00 N ATOM 85 N3 DG A 3 2.592 6.287 2.190 1.00 0.00 N ATOM 86 C4 DG A 3 2.973 6.040 0.909 1.00 0.00 C ATOM 0 H5' DG A 3 7.846 8.223 -0.465 1.00 0.00 H new ATOM 0 H5'' DG A 3 9.235 7.206 -0.138 1.00 0.00 H new ATOM 0 H4' DG A 3 8.060 7.440 1.790 1.00 0.00 H new ATOM 0 H3' DG A 3 8.642 4.844 1.069 1.00 0.00 H new ATOM 0 H2' DG A 3 6.452 4.408 0.014 1.00 0.00 H new ATOM 0 H2'' DG A 3 6.256 3.745 1.624 1.00 0.00 H new ATOM 0 H1' DG A 3 5.143 5.590 2.426 1.00 0.00 H new ATOM 0 H8 DG A 3 5.028 5.278 -1.460 1.00 0.00 H new ATOM 0 H1 DG A 3 -0.522 6.887 1.361 1.00 0.00 H new ATOM 0 H21 DG A 3 1.304 6.797 4.315 1.00 0.00 H new ATOM 0 H22 DG A 3 -0.254 7.062 3.524 1.00 0.00 H new ATOM 98 P DT A 4 8.138 4.014 3.807 1.00 0.00 P ATOM 99 OP1 DT A 4 9.117 4.331 4.876 1.00 0.00 O ATOM 100 OP2 DT A 4 8.389 2.825 2.939 1.00 0.00 O ATOM 101 O5' DT A 4 6.709 3.810 4.492 1.00 0.00 O ATOM 102 C5' DT A 4 6.330 4.533 5.661 1.00 0.00 C ATOM 103 C4' DT A 4 4.878 4.272 6.007 1.00 0.00 C ATOM 104 O4' DT A 4 4.046 4.412 4.829 1.00 0.00 O ATOM 105 C3' DT A 4 4.554 2.908 6.598 1.00 0.00 C ATOM 106 O3' DT A 4 3.561 3.031 7.591 1.00 0.00 O ATOM 107 C2' DT A 4 3.922 2.178 5.378 1.00 0.00 C ATOM 108 C1' DT A 4 3.104 3.304 4.813 1.00 0.00 C ATOM 109 N1 DT A 4 2.630 3.170 3.412 1.00 0.00 N ATOM 110 C2 DT A 4 1.350 3.507 3.123 1.00 0.00 C ATOM 111 O2 DT A 4 0.574 3.826 4.027 1.00 0.00 O ATOM 112 N3 DT A 4 0.957 3.489 1.819 1.00 0.00 N ATOM 113 C4 DT A 4 1.827 3.242 0.786 1.00 0.00 C ATOM 114 O4 DT A 4 1.375 3.244 -0.355 1.00 0.00 O ATOM 115 C5 DT A 4 3.119 2.829 1.103 1.00 0.00 C ATOM 116 C7 DT A 4 4.088 2.433 0.023 1.00 0.00 C ATOM 117 C6 DT A 4 3.506 2.789 2.442 1.00 0.00 C ATOM 0 H5' DT A 4 6.484 5.600 5.500 1.00 0.00 H new ATOM 0 H5'' DT A 4 6.966 4.241 6.497 1.00 0.00 H new ATOM 0 H4' DT A 4 4.676 5.014 6.779 1.00 0.00 H new ATOM 0 H3' DT A 4 5.416 2.414 7.047 1.00 0.00 H new ATOM 0 H2' DT A 4 4.670 1.810 4.676 1.00 0.00 H new ATOM 0 H2'' DT A 4 3.312 1.323 5.671 1.00 0.00 H new ATOM 0 H1' DT A 4 2.187 3.386 5.397 1.00 0.00 H new ATOM 0 H3 DT A 4 -0.024 3.666 1.601 1.00 0.00 H new ATOM 0 H71 DT A 4 5.105 2.656 0.347 1.00 0.00 H new ATOM 0 H72 DT A 4 3.996 1.365 -0.175 1.00 0.00 H new ATOM 0 H73 DT A 4 3.867 2.991 -0.887 1.00 0.00 H new ATOM 0 H6 DT A 4 4.498 2.457 2.709 1.00 0.00 H new ATOM 130 P DA A 5 3.074 1.916 8.592 1.00 0.00 P ATOM 131 OP1 DA A 5 2.942 2.507 9.950 1.00 0.00 O ATOM 132 OP2 DA A 5 3.917 0.705 8.414 1.00 0.00 O ATOM 133 O5' DA A 5 1.585 1.531 8.097 1.00 0.00 O ATOM 134 C5' DA A 5 0.485 2.258 8.637 1.00 0.00 C ATOM 135 C4' DA A 5 -0.860 1.775 8.211 1.00 0.00 C ATOM 136 O4' DA A 5 -1.064 1.824 6.805 1.00 0.00 O ATOM 137 C3' DA A 5 -1.325 0.370 8.650 1.00 0.00 C ATOM 138 O3' DA A 5 -2.654 0.423 9.029 1.00 0.00 O ATOM 139 C2' DA A 5 -1.075 -0.440 7.381 1.00 0.00 C ATOM 140 C1' DA A 5 -1.539 0.523 6.327 1.00 0.00 C ATOM 141 N9 DA A 5 -0.797 0.385 5.026 1.00 0.00 N ATOM 142 C8 DA A 5 0.551 0.267 4.840 1.00 0.00 C ATOM 143 N7 DA A 5 0.927 0.462 3.611 1.00 0.00 N ATOM 144 C5 DA A 5 -0.266 0.637 2.922 1.00 0.00 C ATOM 145 C6 DA A 5 -0.552 0.838 1.562 1.00 0.00 C ATOM 146 N6 DA A 5 0.389 0.897 0.608 1.00 0.00 N ATOM 147 N1 DA A 5 -1.841 1.008 1.219 1.00 0.00 N ATOM 148 C2 DA A 5 -2.772 0.953 2.171 1.00 0.00 C ATOM 149 N3 DA A 5 -2.622 0.802 3.471 1.00 0.00 N ATOM 150 C4 DA A 5 -1.331 0.566 3.776 1.00 0.00 C ATOM 0 H5' DA A 5 0.586 3.305 8.351 1.00 0.00 H new ATOM 0 H5'' DA A 5 0.541 2.218 9.725 1.00 0.00 H new ATOM 0 H4' DA A 5 -1.460 2.500 8.761 1.00 0.00 H new ATOM 0 H3' DA A 5 -0.816 -0.058 9.514 1.00 0.00 H new ATOM 0 H2' DA A 5 -0.025 -0.706 7.262 1.00 0.00 H new ATOM 0 H2'' DA A 5 -1.643 -1.370 7.368 1.00 0.00 H new ATOM 0 H1' DA A 5 -2.608 0.376 6.172 1.00 0.00 H new ATOM 0 H8 DA A 5 1.240 0.034 5.639 1.00 0.00 H new ATOM 0 H61 DA A 5 0.120 1.045 -0.365 1.00 0.00 H new ATOM 0 H62 DA A 5 1.373 0.794 0.855 1.00 0.00 H new ATOM 0 H2 DA A 5 -3.792 1.045 1.829 1.00 0.00 H new ATOM 162 P DT A 6 -3.791 -0.648 9.021 1.00 0.00 P ATOM 163 OP1 DT A 6 -4.886 -0.210 9.928 1.00 0.00 O ATOM 164 OP2 DT A 6 -3.186 -1.995 9.245 1.00 0.00 O ATOM 165 O5' DT A 6 -4.362 -0.625 7.530 1.00 0.00 O ATOM 166 C5' DT A 6 -5.746 -0.421 7.251 1.00 0.00 C ATOM 167 C4' DT A 6 -6.097 -0.941 5.877 1.00 0.00 C ATOM 168 O4' DT A 6 -4.925 -0.871 5.009 1.00 0.00 O ATOM 169 C3' DT A 6 -6.631 -2.365 5.753 1.00 0.00 C ATOM 170 O3' DT A 6 -7.726 -2.367 4.859 1.00 0.00 O ATOM 171 C2' DT A 6 -5.456 -3.110 5.074 1.00 0.00 C ATOM 172 C1' DT A 6 -4.986 -2.027 4.143 1.00 0.00 C ATOM 173 N1 DT A 6 -3.639 -2.191 3.537 1.00 0.00 N ATOM 174 C2 DT A 6 -3.490 -1.971 2.208 1.00 0.00 C ATOM 175 O2 DT A 6 -4.478 -1.739 1.506 1.00 0.00 O ATOM 176 N3 DT A 6 -2.232 -1.979 1.690 1.00 0.00 N ATOM 177 C4 DT A 6 -1.116 -2.197 2.453 1.00 0.00 C ATOM 178 O4 DT A 6 -0.022 -2.174 1.898 1.00 0.00 O ATOM 179 C5 DT A 6 -1.289 -2.482 3.807 1.00 0.00 C ATOM 180 C7 DT A 6 -0.107 -2.789 4.687 1.00 0.00 C ATOM 181 C6 DT A 6 -2.576 -2.477 4.337 1.00 0.00 C ATOM 0 H5' DT A 6 -5.982 0.641 7.314 1.00 0.00 H new ATOM 0 H5'' DT A 6 -6.352 -0.927 8.002 1.00 0.00 H new ATOM 0 H4' DT A 6 -6.923 -0.288 5.595 1.00 0.00 H new ATOM 0 H3' DT A 6 -6.951 -2.797 6.701 1.00 0.00 H new ATOM 0 H2' DT A 6 -4.687 -3.416 5.784 1.00 0.00 H new ATOM 0 H2'' DT A 6 -5.778 -4.007 4.545 1.00 0.00 H new ATOM 0 H1' DT A 6 -5.659 -1.994 3.286 1.00 0.00 H new ATOM 0 H3 DT A 6 -2.115 -1.816 0.690 1.00 0.00 H new ATOM 0 H71 DT A 6 -0.319 -2.467 5.707 1.00 0.00 H new ATOM 0 H72 DT A 6 0.085 -3.862 4.677 1.00 0.00 H new ATOM 0 H73 DT A 6 0.771 -2.260 4.315 1.00 0.00 H new ATOM 0 H6 DT A 6 -2.731 -2.700 5.382 1.00 0.00 H new ATOM 194 P DA A 7 -8.709 -3.529 4.487 1.00 0.00 P ATOM 195 OP1 DA A 7 -10.114 -3.054 4.652 1.00 0.00 O ATOM 196 OP2 DA A 7 -8.302 -4.752 5.255 1.00 0.00 O ATOM 197 O5' DA A 7 -8.484 -3.848 2.946 1.00 0.00 O ATOM 198 C5' DA A 7 -9.290 -3.314 1.911 1.00 0.00 C ATOM 199 C4' DA A 7 -8.871 -3.779 0.540 1.00 0.00 C ATOM 200 O4' DA A 7 -7.468 -3.591 0.322 1.00 0.00 O ATOM 201 C3' DA A 7 -9.164 -5.240 0.150 1.00 0.00 C ATOM 202 O3' DA A 7 -9.600 -5.294 -1.154 1.00 0.00 O ATOM 203 C2' DA A 7 -7.792 -5.890 0.362 1.00 0.00 C ATOM 204 C1' DA A 7 -6.888 -4.807 -0.197 1.00 0.00 C ATOM 205 N9 DA A 7 -5.516 -4.876 0.386 1.00 0.00 N ATOM 206 C8 DA A 7 -5.157 -5.122 1.682 1.00 0.00 C ATOM 207 N7 DA A 7 -3.881 -5.016 1.898 1.00 0.00 N ATOM 208 C5 DA A 7 -3.351 -4.738 0.646 1.00 0.00 C ATOM 209 C6 DA A 7 -2.036 -4.531 0.201 1.00 0.00 C ATOM 210 N6 DA A 7 -0.965 -4.570 1.007 1.00 0.00 N ATOM 211 N1 DA A 7 -1.859 -4.276 -1.109 1.00 0.00 N ATOM 212 C2 DA A 7 -2.917 -4.316 -1.919 1.00 0.00 C ATOM 213 N3 DA A 7 -4.195 -4.405 -1.603 1.00 0.00 N ATOM 214 C4 DA A 7 -4.344 -4.663 -0.288 1.00 0.00 C ATOM 0 H5' DA A 7 -9.246 -2.226 1.949 1.00 0.00 H new ATOM 0 H5'' DA A 7 -10.328 -3.597 2.083 1.00 0.00 H new ATOM 0 H4' DA A 7 -9.504 -3.149 -0.085 1.00 0.00 H new ATOM 0 H3' DA A 7 -9.950 -5.736 0.719 1.00 0.00 H new ATOM 0 H2' DA A 7 -7.589 -6.099 1.412 1.00 0.00 H new ATOM 0 H2'' DA A 7 -7.692 -6.833 -0.176 1.00 0.00 H new ATOM 0 H1' DA A 7 -6.812 -4.887 -1.281 1.00 0.00 H new ATOM 0 H8 DA A 7 -5.868 -5.380 2.453 1.00 0.00 H new ATOM 0 H61 DA A 7 -0.033 -4.411 0.625 1.00 0.00 H new ATOM 0 H62 DA A 7 -1.083 -4.758 2.003 1.00 0.00 H new ATOM 0 H2 DA A 7 -2.699 -4.269 -2.976 1.00 0.00 H new ATOM 226 P DC A 8 -9.617 -6.446 -2.220 1.00 0.00 P ATOM 227 OP1 DC A 8 -10.753 -6.220 -3.157 1.00 0.00 O ATOM 228 OP2 DC A 8 -9.553 -7.758 -1.502 1.00 0.00 O ATOM 229 O5' DC A 8 -8.265 -6.283 -3.037 1.00 0.00 O ATOM 230 C5' DC A 8 -8.183 -6.339 -4.460 1.00 0.00 C ATOM 231 C4' DC A 8 -6.851 -6.908 -4.892 1.00 0.00 C ATOM 232 O4' DC A 8 -5.884 -6.684 -3.814 1.00 0.00 O ATOM 233 C3' DC A 8 -6.734 -8.387 -5.253 1.00 0.00 C ATOM 234 O3' DC A 8 -5.954 -8.509 -6.433 1.00 0.00 O ATOM 235 C2' DC A 8 -5.922 -8.979 -4.088 1.00 0.00 C ATOM 236 C1' DC A 8 -4.997 -7.818 -3.832 1.00 0.00 C ATOM 237 N1 DC A 8 -4.296 -7.852 -2.516 1.00 0.00 N ATOM 238 C2 DC A 8 -2.903 -7.743 -2.520 1.00 0.00 C ATOM 239 O2 DC A 8 -2.311 -7.723 -3.606 1.00 0.00 O ATOM 240 N3 DC A 8 -2.258 -7.629 -1.330 1.00 0.00 N ATOM 241 C4 DC A 8 -2.931 -7.733 -0.178 1.00 0.00 C ATOM 242 N4 DC A 8 -2.251 -7.655 0.956 1.00 0.00 N ATOM 243 C5 DC A 8 -4.353 -7.909 -0.153 1.00 0.00 C ATOM 244 C6 DC A 8 -4.988 -7.955 -1.351 1.00 0.00 C ATOM 0 H5' DC A 8 -8.311 -5.340 -4.877 1.00 0.00 H new ATOM 0 H5'' DC A 8 -8.992 -6.954 -4.853 1.00 0.00 H new ATOM 0 H4' DC A 8 -6.678 -6.382 -5.831 1.00 0.00 H new ATOM 0 H3' DC A 8 -7.700 -8.868 -5.410 1.00 0.00 H new ATOM 0 H2' DC A 8 -6.541 -9.223 -3.224 1.00 0.00 H new ATOM 0 H2'' DC A 8 -5.389 -9.889 -4.365 1.00 0.00 H new ATOM 0 H1' DC A 8 -4.208 -7.812 -4.584 1.00 0.00 H new ATOM 0 H41 DC A 8 -2.738 -7.731 1.849 1.00 0.00 H new ATOM 0 H42 DC A 8 -1.240 -7.519 0.936 1.00 0.00 H new ATOM 0 H5 DC A 8 -4.894 -8.001 0.777 1.00 0.00 H new ATOM 0 H6 DC A 8 -6.061 -8.075 -1.379 1.00 0.00 H new ATOM 256 P DG A 9 -5.650 -9.825 -7.240 1.00 0.00 P ATOM 257 OP1 DG A 9 -5.592 -9.496 -8.688 1.00 0.00 O ATOM 258 OP2 DG A 9 -6.594 -10.885 -6.787 1.00 0.00 O ATOM 259 O5' DG A 9 -4.176 -10.275 -6.777 1.00 0.00 O ATOM 260 C5' DG A 9 -3.109 -10.204 -7.715 1.00 0.00 C ATOM 261 C4' DG A 9 -1.799 -10.766 -7.243 1.00 0.00 C ATOM 262 O4' DG A 9 -1.375 -10.165 -6.002 1.00 0.00 O ATOM 263 C3' DG A 9 -1.689 -12.274 -7.057 1.00 0.00 C ATOM 264 O3' DG A 9 -0.485 -12.747 -7.565 1.00 0.00 O ATOM 265 C2' DG A 9 -1.751 -12.406 -5.534 1.00 0.00 C ATOM 266 C1' DG A 9 -0.946 -11.164 -5.119 1.00 0.00 C ATOM 267 N9 DG A 9 -1.305 -10.788 -3.710 1.00 0.00 N ATOM 268 C8 DG A 9 -2.519 -10.906 -3.071 1.00 0.00 C ATOM 269 N7 DG A 9 -2.458 -10.721 -1.775 1.00 0.00 N ATOM 270 C5 DG A 9 -1.113 -10.436 -1.543 1.00 0.00 C ATOM 271 C6 DG A 9 -0.434 -10.160 -0.327 1.00 0.00 C ATOM 272 O6 DG A 9 -0.889 -10.100 0.812 1.00 0.00 O ATOM 273 N1 DG A 9 0.934 -9.945 -0.542 1.00 0.00 N ATOM 274 C2 DG A 9 1.568 -10.019 -1.768 1.00 0.00 C ATOM 275 N2 DG A 9 2.886 -9.809 -1.758 1.00 0.00 N ATOM 276 N3 DG A 9 0.931 -10.287 -2.907 1.00 0.00 N ATOM 277 C4 DG A 9 -0.408 -10.436 -2.722 1.00 0.00 C ATOM 0 H5' DG A 9 -2.959 -9.160 -7.991 1.00 0.00 H new ATOM 0 H5'' DG A 9 -3.407 -10.733 -8.620 1.00 0.00 H new ATOM 0 H4' DG A 9 -1.158 -10.514 -8.088 1.00 0.00 H new ATOM 0 H3' DG A 9 -2.457 -12.848 -7.575 1.00 0.00 H new ATOM 0 H2' DG A 9 -2.773 -12.384 -5.156 1.00 0.00 H new ATOM 0 H2'' DG A 9 -1.299 -13.332 -5.178 1.00 0.00 H new ATOM 0 H1' DG A 9 0.132 -11.321 -5.157 1.00 0.00 H new ATOM 0 H8 DG A 9 -3.439 -11.131 -3.591 1.00 0.00 H new ATOM 0 H1 DG A 9 1.507 -9.716 0.270 1.00 0.00 H new ATOM 0 H21 DG A 9 3.415 -9.849 -2.629 1.00 0.00 H new ATOM 0 H22 DG A 9 3.364 -9.608 -0.879 1.00 0.00 H new ATOM 289 P DC A 10 0.036 -14.238 -7.509 1.00 0.00 P ATOM 290 OP1 DC A 10 0.771 -14.535 -8.763 1.00 0.00 O ATOM 291 OP2 DC A 10 -1.085 -15.122 -7.100 1.00 0.00 O ATOM 292 O5' DC A 10 1.104 -14.230 -6.307 1.00 0.00 O ATOM 293 C5' DC A 10 2.464 -14.603 -6.572 1.00 0.00 C ATOM 294 C4' DC A 10 3.237 -14.869 -5.303 1.00 0.00 C ATOM 295 O4' DC A 10 2.787 -13.995 -4.234 1.00 0.00 O ATOM 296 C3' DC A 10 3.176 -16.287 -4.746 1.00 0.00 C ATOM 297 O3' DC A 10 4.497 -16.753 -4.481 1.00 0.00 O ATOM 298 C2' DC A 10 2.421 -16.138 -3.442 1.00 0.00 C ATOM 299 C1' DC A 10 2.884 -14.722 -3.015 1.00 0.00 C ATOM 300 N1 DC A 10 1.889 -14.141 -2.061 1.00 0.00 N ATOM 301 C2 DC A 10 2.290 -13.964 -0.738 1.00 0.00 C ATOM 302 O2 DC A 10 3.483 -14.124 -0.454 1.00 0.00 O ATOM 303 N3 DC A 10 1.352 -13.630 0.186 1.00 0.00 N ATOM 304 C4 DC A 10 0.091 -13.376 -0.184 1.00 0.00 C ATOM 305 N4 DC A 10 -0.773 -13.000 0.745 1.00 0.00 N ATOM 306 C5 DC A 10 -0.333 -13.517 -1.546 1.00 0.00 C ATOM 307 C6 DC A 10 0.606 -13.897 -2.447 1.00 0.00 C ATOM 0 H5' DC A 10 2.954 -13.809 -7.135 1.00 0.00 H new ATOM 0 H5'' DC A 10 2.479 -15.494 -7.199 1.00 0.00 H new ATOM 0 H4' DC A 10 4.266 -14.688 -5.614 1.00 0.00 H new ATOM 0 H3' DC A 10 2.706 -16.992 -5.431 1.00 0.00 H new ATOM 0 H2' DC A 10 1.341 -16.199 -3.578 1.00 0.00 H new ATOM 0 H2'' DC A 10 2.694 -16.902 -2.714 1.00 0.00 H new ATOM 0 HO3' DC A 10 4.457 -17.664 -4.121 1.00 0.00 H new ATOM 0 H1' DC A 10 3.867 -14.708 -2.544 1.00 0.00 H new ATOM 0 H41 DC A 10 -1.740 -12.800 0.491 1.00 0.00 H new ATOM 0 H42 DC A 10 -0.472 -12.910 1.715 1.00 0.00 H new ATOM 0 H5 DC A 10 -1.355 -13.329 -1.841 1.00 0.00 H new ATOM 0 H6 DC A 10 0.333 -14.008 -3.486 1.00 0.00 H new TER 319 DC A 10 ATOM 320 OP3 DG B 11 1.438 -12.584 10.012 1.00 0.00 O ATOM 321 P DG B 11 2.561 -12.181 10.889 1.00 0.00 P ATOM 322 OP1 DG B 11 2.198 -11.376 12.079 1.00 0.00 O ATOM 323 OP2 DG B 11 3.367 -13.482 11.355 1.00 0.00 O ATOM 324 O5' DG B 11 3.662 -11.398 10.029 1.00 0.00 O ATOM 325 C5' DG B 11 4.988 -11.932 9.935 1.00 0.00 C ATOM 326 C4' DG B 11 5.718 -11.385 8.724 1.00 0.00 C ATOM 327 O4' DG B 11 5.078 -11.847 7.529 1.00 0.00 O ATOM 328 C3' DG B 11 5.804 -9.851 8.602 1.00 0.00 C ATOM 329 O3' DG B 11 7.078 -9.502 8.193 1.00 0.00 O ATOM 330 C2' DG B 11 4.682 -9.534 7.647 1.00 0.00 C ATOM 331 C1' DG B 11 4.687 -10.727 6.730 1.00 0.00 C ATOM 332 N9 DG B 11 3.346 -11.080 6.169 1.00 0.00 N ATOM 333 C8 DG B 11 2.127 -11.133 6.807 1.00 0.00 C ATOM 334 N7 DG B 11 1.163 -11.633 6.073 1.00 0.00 N ATOM 335 C5 DG B 11 1.786 -11.917 4.858 1.00 0.00 C ATOM 336 C6 DG B 11 1.257 -12.495 3.674 1.00 0.00 C ATOM 337 O6 DG B 11 0.113 -12.886 3.453 1.00 0.00 O ATOM 338 N1 DG B 11 2.238 -12.613 2.679 1.00 0.00 N ATOM 339 C2 DG B 11 3.560 -12.237 2.818 1.00 0.00 C ATOM 340 N2 DG B 11 4.348 -12.473 1.766 1.00 0.00 N ATOM 341 N3 DG B 11 4.057 -11.704 3.932 1.00 0.00 N ATOM 342 C4 DG B 11 3.109 -11.552 4.894 1.00 0.00 C ATOM 0 H5' DG B 11 4.941 -13.019 9.873 1.00 0.00 H new ATOM 0 H5'' DG B 11 5.546 -11.688 10.839 1.00 0.00 H new ATOM 0 H4' DG B 11 6.737 -11.749 8.858 1.00 0.00 H new ATOM 0 H3' DG B 11 5.673 -9.277 9.519 1.00 0.00 H new ATOM 0 H2' DG B 11 3.729 -9.423 8.164 1.00 0.00 H new ATOM 0 H2'' DG B 11 4.861 -8.605 7.105 1.00 0.00 H new ATOM 0 H1' DG B 11 5.346 -10.489 5.895 1.00 0.00 H new ATOM 0 H8 DG B 11 1.978 -10.793 7.821 1.00 0.00 H new ATOM 0 H1 DG B 11 1.953 -13.007 1.782 1.00 0.00 H new ATOM 0 H21 DG B 11 5.335 -12.220 1.801 1.00 0.00 H new ATOM 0 H22 DG B 11 3.962 -12.906 0.927 1.00 0.00 H new ATOM 354 P DC B 12 7.611 -8.281 7.374 1.00 0.00 P ATOM 355 OP1 DC B 12 9.075 -8.151 7.558 1.00 0.00 O ATOM 356 OP2 DC B 12 6.746 -7.095 7.650 1.00 0.00 O ATOM 357 O5' DC B 12 7.346 -8.710 5.853 1.00 0.00 O ATOM 358 C5' DC B 12 8.397 -9.233 5.041 1.00 0.00 C ATOM 359 C4' DC B 12 8.013 -9.055 3.572 1.00 0.00 C ATOM 360 O4' DC B 12 6.629 -9.473 3.395 1.00 0.00 O ATOM 361 C3' DC B 12 8.102 -7.626 3.058 1.00 0.00 C ATOM 362 O3' DC B 12 8.668 -7.610 1.771 1.00 0.00 O ATOM 363 C2' DC B 12 6.618 -7.198 2.979 1.00 0.00 C ATOM 364 C1' DC B 12 5.992 -8.500 2.559 1.00 0.00 C ATOM 365 N1 DC B 12 4.518 -8.637 2.737 1.00 0.00 N ATOM 366 C2 DC B 12 3.787 -9.181 1.681 1.00 0.00 C ATOM 367 O2 DC B 12 4.387 -9.516 0.651 1.00 0.00 O ATOM 368 N3 DC B 12 2.443 -9.322 1.826 1.00 0.00 N ATOM 369 C4 DC B 12 1.855 -9.065 3.001 1.00 0.00 C ATOM 370 N4 DC B 12 0.556 -9.290 3.118 1.00 0.00 N ATOM 371 C5 DC B 12 2.600 -8.564 4.120 1.00 0.00 C ATOM 372 C6 DC B 12 3.919 -8.309 3.912 1.00 0.00 C ATOM 0 H5' DC B 12 8.559 -10.287 5.265 1.00 0.00 H new ATOM 0 H5'' DC B 12 9.332 -8.715 5.253 1.00 0.00 H new ATOM 0 H4' DC B 12 8.730 -9.655 3.011 1.00 0.00 H new ATOM 0 H3' DC B 12 8.715 -6.977 3.684 1.00 0.00 H new ATOM 0 H2' DC B 12 6.236 -6.841 3.935 1.00 0.00 H new ATOM 0 H2'' DC B 12 6.452 -6.402 2.253 1.00 0.00 H new ATOM 0 H1' DC B 12 6.132 -8.603 1.483 1.00 0.00 H new ATOM 0 H41 DC B 12 0.084 -9.103 4.002 1.00 0.00 H new ATOM 0 H42 DC B 12 0.027 -9.651 2.324 1.00 0.00 H new ATOM 0 H5 DC B 12 2.136 -8.398 5.081 1.00 0.00 H new ATOM 0 H6 DC B 12 4.499 -7.839 4.692 1.00 0.00 H new ATOM 384 P DG B 13 9.134 -6.315 0.986 1.00 0.00 P ATOM 385 OP1 DG B 13 10.497 -6.535 0.455 1.00 0.00 O ATOM 386 OP2 DG B 13 8.857 -5.124 1.827 1.00 0.00 O ATOM 387 O5' DG B 13 8.125 -6.258 -0.271 1.00 0.00 O ATOM 388 C5' DG B 13 8.365 -7.122 -1.389 1.00 0.00 C ATOM 389 C4' DG B 13 7.520 -6.744 -2.582 1.00 0.00 C ATOM 390 O4' DG B 13 6.135 -7.000 -2.367 1.00 0.00 O ATOM 391 C3' DG B 13 7.612 -5.273 -3.033 1.00 0.00 C ATOM 392 O3' DG B 13 7.557 -5.225 -4.419 1.00 0.00 O ATOM 393 C2' DG B 13 6.365 -4.668 -2.381 1.00 0.00 C ATOM 394 C1' DG B 13 5.382 -5.788 -2.533 1.00 0.00 C ATOM 395 N9 DG B 13 4.345 -5.835 -1.455 1.00 0.00 N ATOM 396 C8 DG B 13 4.499 -5.675 -0.096 1.00 0.00 C ATOM 397 N7 DG B 13 3.431 -5.986 0.600 1.00 0.00 N ATOM 398 C5 DG B 13 2.482 -6.299 -0.373 1.00 0.00 C ATOM 399 C6 DG B 13 1.124 -6.687 -0.232 1.00 0.00 C ATOM 400 O6 DG B 13 0.468 -6.831 0.796 1.00 0.00 O ATOM 401 N1 DG B 13 0.527 -6.922 -1.478 1.00 0.00 N ATOM 402 C2 DG B 13 1.167 -6.820 -2.699 1.00 0.00 C ATOM 403 N2 DG B 13 0.426 -7.099 -3.773 1.00 0.00 N ATOM 404 N3 DG B 13 2.443 -6.462 -2.829 1.00 0.00 N ATOM 405 C4 DG B 13 3.025 -6.192 -1.631 1.00 0.00 C ATOM 0 H5' DG B 13 8.152 -8.152 -1.104 1.00 0.00 H new ATOM 0 H5'' DG B 13 9.419 -7.079 -1.662 1.00 0.00 H new ATOM 0 H4' DG B 13 7.945 -7.375 -3.363 1.00 0.00 H new ATOM 0 H3' DG B 13 8.525 -4.748 -2.753 1.00 0.00 H new ATOM 0 H2' DG B 13 6.533 -4.407 -1.336 1.00 0.00 H new ATOM 0 H2'' DG B 13 6.036 -3.760 -2.887 1.00 0.00 H new ATOM 0 H1' DG B 13 4.883 -5.657 -3.493 1.00 0.00 H new ATOM 0 H8 DG B 13 5.415 -5.325 0.356 1.00 0.00 H new ATOM 0 H1 DG B 13 -0.457 -7.189 -1.484 1.00 0.00 H new ATOM 0 H21 DG B 13 0.837 -7.043 -4.705 1.00 0.00 H new ATOM 0 H22 DG B 13 -0.552 -7.368 -3.662 1.00 0.00 H new ATOM 417 P DT B 14 7.528 -3.963 -5.361 1.00 0.00 P ATOM 418 OP1 DT B 14 8.323 -4.245 -6.582 1.00 0.00 O ATOM 419 OP2 DT B 14 7.871 -2.759 -4.547 1.00 0.00 O ATOM 420 O5' DT B 14 5.995 -3.825 -5.793 1.00 0.00 O ATOM 421 C5' DT B 14 5.455 -4.569 -6.882 1.00 0.00 C ATOM 422 C4' DT B 14 3.954 -4.371 -6.975 1.00 0.00 C ATOM 423 O4' DT B 14 3.341 -4.540 -5.673 1.00 0.00 O ATOM 424 C3' DT B 14 3.478 -3.025 -7.499 1.00 0.00 C ATOM 425 O3' DT B 14 2.334 -3.194 -8.310 1.00 0.00 O ATOM 426 C2' DT B 14 3.031 -2.317 -6.187 1.00 0.00 C ATOM 427 C1' DT B 14 2.370 -3.474 -5.495 1.00 0.00 C ATOM 428 N1 DT B 14 2.135 -3.353 -4.033 1.00 0.00 N ATOM 429 C2 DT B 14 0.940 -3.743 -3.532 1.00 0.00 C ATOM 430 O2 DT B 14 0.036 -4.101 -4.292 1.00 0.00 O ATOM 431 N3 DT B 14 0.773 -3.737 -2.180 1.00 0.00 N ATOM 432 C4 DT B 14 1.794 -3.447 -1.309 1.00 0.00 C ATOM 433 O4 DT B 14 1.543 -3.461 -0.108 1.00 0.00 O ATOM 434 C5 DT B 14 2.994 -2.979 -1.840 1.00 0.00 C ATOM 435 C7 DT B 14 4.115 -2.535 -0.940 1.00 0.00 C ATOM 436 C6 DT B 14 3.146 -2.929 -3.225 1.00 0.00 C ATOM 0 H5' DT B 14 5.680 -5.628 -6.752 1.00 0.00 H new ATOM 0 H5'' DT B 14 5.927 -4.255 -7.813 1.00 0.00 H new ATOM 0 H4' DT B 14 3.654 -5.125 -7.703 1.00 0.00 H new ATOM 0 H3' DT B 14 4.230 -2.498 -8.087 1.00 0.00 H new ATOM 0 H2' DT B 14 3.871 -1.915 -5.621 1.00 0.00 H new ATOM 0 H2'' DT B 14 2.345 -1.490 -6.370 1.00 0.00 H new ATOM 0 H1' DT B 14 1.372 -3.598 -5.916 1.00 0.00 H new ATOM 0 H3 DT B 14 -0.147 -3.957 -1.799 1.00 0.00 H new ATOM 0 H71 DT B 14 5.070 -2.715 -1.433 1.00 0.00 H new ATOM 0 H72 DT B 14 4.011 -1.471 -0.727 1.00 0.00 H new ATOM 0 H73 DT B 14 4.077 -3.097 -0.007 1.00 0.00 H new ATOM 0 H6 DT B 14 4.063 -2.555 -3.656 1.00 0.00 H new ATOM 449 P DA B 15 1.639 -2.105 -9.210 1.00 0.00 P ATOM 450 OP1 DA B 15 1.303 -2.705 -10.526 1.00 0.00 O ATOM 451 OP2 DA B 15 2.448 -0.858 -9.173 1.00 0.00 O ATOM 452 O5' DA B 15 0.242 -1.780 -8.468 1.00 0.00 O ATOM 453 C5' DA B 15 -0.902 -2.555 -8.816 1.00 0.00 C ATOM 454 C4' DA B 15 -2.176 -2.127 -8.166 1.00 0.00 C ATOM 455 O4' DA B 15 -2.135 -2.179 -6.745 1.00 0.00 O ATOM 456 C3' DA B 15 -2.766 -0.745 -8.516 1.00 0.00 C ATOM 457 O3' DA B 15 -4.136 -0.857 -8.664 1.00 0.00 O ATOM 458 C2' DA B 15 -2.340 0.081 -7.304 1.00 0.00 C ATOM 459 C1' DA B 15 -2.576 -0.900 -6.190 1.00 0.00 C ATOM 460 N9 DA B 15 -1.632 -0.723 -5.033 1.00 0.00 N ATOM 461 C8 DA B 15 -0.278 -0.547 -5.078 1.00 0.00 C ATOM 462 N7 DA B 15 0.309 -0.720 -3.931 1.00 0.00 N ATOM 463 C5 DA B 15 -0.741 -0.944 -3.050 1.00 0.00 C ATOM 464 C6 DA B 15 -0.784 -1.151 -1.663 1.00 0.00 C ATOM 465 N6 DA B 15 0.307 -1.165 -0.882 1.00 0.00 N ATOM 466 N1 DA B 15 -1.987 -1.375 -1.106 1.00 0.00 N ATOM 467 C2 DA B 15 -3.068 -1.366 -1.887 1.00 0.00 C ATOM 468 N3 DA B 15 -3.147 -1.212 -3.192 1.00 0.00 N ATOM 469 C4 DA B 15 -1.938 -0.922 -3.712 1.00 0.00 C ATOM 0 H5' DA B 15 -0.710 -3.596 -8.555 1.00 0.00 H new ATOM 0 H5'' DA B 15 -1.033 -2.517 -9.897 1.00 0.00 H new ATOM 0 H4' DA B 15 -2.831 -2.878 -8.608 1.00 0.00 H new ATOM 0 H3' DA B 15 -2.428 -0.299 -9.451 1.00 0.00 H new ATOM 0 H2' DA B 15 -1.298 0.394 -7.364 1.00 0.00 H new ATOM 0 H2'' DA B 15 -2.938 0.985 -7.191 1.00 0.00 H new ATOM 0 H1' DA B 15 -3.609 -0.801 -5.856 1.00 0.00 H new ATOM 0 H8 DA B 15 0.255 -0.289 -5.981 1.00 0.00 H new ATOM 0 H61 DA B 15 0.214 -1.320 0.122 1.00 0.00 H new ATOM 0 H62 DA B 15 1.230 -1.020 -1.292 1.00 0.00 H new ATOM 0 H2 DA B 15 -4.010 -1.504 -1.378 1.00 0.00 H new ATOM 481 P DT B 16 -5.300 0.165 -8.460 1.00 0.00 P ATOM 482 OP1 DT B 16 -6.515 -0.322 -9.170 1.00 0.00 O ATOM 483 OP2 DT B 16 -4.801 1.537 -8.778 1.00 0.00 O ATOM 484 O5' DT B 16 -5.610 0.124 -6.892 1.00 0.00 O ATOM 485 C5' DT B 16 -6.916 -0.139 -6.383 1.00 0.00 C ATOM 486 C4' DT B 16 -7.051 0.370 -4.968 1.00 0.00 C ATOM 487 O4' DT B 16 -5.748 0.355 -4.311 1.00 0.00 O ATOM 488 C3' DT B 16 -7.617 1.769 -4.751 1.00 0.00 C ATOM 489 O3' DT B 16 -8.545 1.728 -3.683 1.00 0.00 O ATOM 490 C2' DT B 16 -6.377 2.569 -4.277 1.00 0.00 C ATOM 491 C1' DT B 16 -5.710 1.509 -3.444 1.00 0.00 C ATOM 492 N1 DT B 16 -4.289 1.735 -3.074 1.00 0.00 N ATOM 493 C2 DT B 16 -3.907 1.527 -1.791 1.00 0.00 C ATOM 494 O2 DT B 16 -4.751 1.254 -0.932 1.00 0.00 O ATOM 495 N3 DT B 16 -2.581 1.591 -1.493 1.00 0.00 N ATOM 496 C4 DT B 16 -1.621 1.856 -2.433 1.00 0.00 C ATOM 497 O4 DT B 16 -0.448 1.879 -2.072 1.00 0.00 O ATOM 498 C5 DT B 16 -2.032 2.126 -3.738 1.00 0.00 C ATOM 499 C7 DT B 16 -1.032 2.480 -4.804 1.00 0.00 C ATOM 500 C6 DT B 16 -3.390 2.064 -4.042 1.00 0.00 C ATOM 0 H5' DT B 16 -7.113 -1.211 -6.409 1.00 0.00 H new ATOM 0 H5'' DT B 16 -7.662 0.338 -7.019 1.00 0.00 H new ATOM 0 H4' DT B 16 -7.788 -0.317 -4.552 1.00 0.00 H new ATOM 0 H3' DT B 16 -8.111 2.181 -5.631 1.00 0.00 H new ATOM 0 H2' DT B 16 -5.754 2.907 -5.105 1.00 0.00 H new ATOM 0 H2'' DT B 16 -6.644 3.453 -3.697 1.00 0.00 H new ATOM 0 H1' DT B 16 -6.225 1.448 -2.485 1.00 0.00 H new ATOM 0 H3 DT B 16 -2.289 1.435 -0.528 1.00 0.00 H new ATOM 0 H71 DT B 16 -1.399 2.144 -5.774 1.00 0.00 H new ATOM 0 H72 DT B 16 -0.889 3.560 -4.825 1.00 0.00 H new ATOM 0 H73 DT B 16 -0.081 1.993 -4.587 1.00 0.00 H new ATOM 0 H6 DT B 16 -3.729 2.277 -5.045 1.00 0.00 H new ATOM 513 P DA B 17 -9.499 2.848 -3.147 1.00 0.00 P ATOM 514 OP1 DA B 17 -10.890 2.310 -3.074 1.00 0.00 O ATOM 515 OP2 DA B 17 -9.282 4.084 -3.968 1.00 0.00 O ATOM 516 O5' DA B 17 -9.031 3.182 -1.664 1.00 0.00 O ATOM 517 C5' DA B 17 -9.626 2.617 -0.511 1.00 0.00 C ATOM 518 C4' DA B 17 -9.001 3.105 0.771 1.00 0.00 C ATOM 519 O4' DA B 17 -7.575 2.979 0.748 1.00 0.00 O ATOM 520 C3' DA B 17 -9.287 4.555 1.210 1.00 0.00 C ATOM 521 O3' DA B 17 -9.500 4.594 2.569 1.00 0.00 O ATOM 522 C2' DA B 17 -8.001 5.262 0.773 1.00 0.00 C ATOM 523 C1' DA B 17 -6.969 4.220 1.166 1.00 0.00 C ATOM 524 N9 DA B 17 -5.720 4.348 0.359 1.00 0.00 N ATOM 525 C8 DA B 17 -5.596 4.605 -0.978 1.00 0.00 C ATOM 526 N7 DA B 17 -4.372 4.554 -1.407 1.00 0.00 N ATOM 527 C5 DA B 17 -3.626 4.303 -0.264 1.00 0.00 C ATOM 528 C6 DA B 17 -2.247 4.155 -0.048 1.00 0.00 C ATOM 529 N6 DA B 17 -1.331 4.238 -1.024 1.00 0.00 N ATOM 530 N1 DA B 17 -1.840 3.910 1.211 1.00 0.00 N ATOM 531 C2 DA B 17 -2.746 3.908 2.189 1.00 0.00 C ATOM 532 N3 DA B 17 -4.062 3.939 2.093 1.00 0.00 N ATOM 533 C4 DA B 17 -4.442 4.188 0.824 1.00 0.00 C ATOM 0 H5' DA B 17 -9.542 1.531 -0.560 1.00 0.00 H new ATOM 0 H5'' DA B 17 -10.690 2.854 -0.504 1.00 0.00 H new ATOM 0 H4' DA B 17 -9.491 2.450 1.491 1.00 0.00 H new ATOM 0 H3' DA B 17 -10.178 5.016 0.783 1.00 0.00 H new ATOM 0 H2' DA B 17 -7.988 5.477 -0.296 1.00 0.00 H new ATOM 0 H2'' DA B 17 -7.852 6.210 1.290 1.00 0.00 H new ATOM 0 H1' DA B 17 -6.714 4.305 2.222 1.00 0.00 H new ATOM 0 H8 DA B 17 -6.437 4.829 -1.617 1.00 0.00 H new ATOM 0 H61 DA B 17 -0.341 4.122 -0.806 1.00 0.00 H new ATOM 0 H62 DA B 17 -1.624 4.418 -1.984 1.00 0.00 H new ATOM 0 H2 DA B 17 -2.350 3.877 3.193 1.00 0.00 H new ATOM 545 P DC B 18 -9.387 5.746 3.626 1.00 0.00 P ATOM 546 OP1 DC B 18 -10.339 5.476 4.741 1.00 0.00 O ATOM 547 OP2 DC B 18 -9.500 7.058 2.915 1.00 0.00 O ATOM 548 O5' DC B 18 -7.910 5.642 4.204 1.00 0.00 O ATOM 549 C5' DC B 18 -7.592 5.704 5.594 1.00 0.00 C ATOM 550 C4' DC B 18 -6.232 6.327 5.798 1.00 0.00 C ATOM 551 O4' DC B 18 -5.452 6.145 4.571 1.00 0.00 O ATOM 552 C3' DC B 18 -6.117 7.812 6.145 1.00 0.00 C ATOM 553 O3' DC B 18 -5.156 7.965 7.176 1.00 0.00 O ATOM 554 C2' DC B 18 -5.539 8.438 4.862 1.00 0.00 C ATOM 555 C1' DC B 18 -4.624 7.316 4.446 1.00 0.00 C ATOM 556 N1 DC B 18 -4.157 7.379 3.031 1.00 0.00 N ATOM 557 C2 DC B 18 -2.780 7.331 2.799 1.00 0.00 C ATOM 558 O2 DC B 18 -2.013 7.338 3.770 1.00 0.00 O ATOM 559 N3 DC B 18 -2.341 7.243 1.517 1.00 0.00 N ATOM 560 C4 DC B 18 -3.203 7.316 0.496 1.00 0.00 C ATOM 561 N4 DC B 18 -2.722 7.266 -0.737 1.00 0.00 N ATOM 562 C5 DC B 18 -4.615 7.429 0.712 1.00 0.00 C ATOM 563 C6 DC B 18 -5.040 7.450 2.001 1.00 0.00 C ATOM 0 H5' DC B 18 -7.607 4.701 6.022 1.00 0.00 H new ATOM 0 H5'' DC B 18 -8.348 6.287 6.120 1.00 0.00 H new ATOM 0 H4' DC B 18 -5.881 5.808 6.690 1.00 0.00 H new ATOM 0 H3' DC B 18 -7.061 8.253 6.466 1.00 0.00 H new ATOM 0 H2' DC B 18 -6.305 8.655 4.117 1.00 0.00 H new ATOM 0 H2'' DC B 18 -5.005 9.369 5.051 1.00 0.00 H new ATOM 0 H1' DC B 18 -3.720 7.343 5.055 1.00 0.00 H new ATOM 0 H41 DC B 18 -3.356 7.319 -1.534 1.00 0.00 H new ATOM 0 H42 DC B 18 -1.718 7.174 -0.889 1.00 0.00 H new ATOM 0 H5 DC B 18 -5.309 7.494 -0.113 1.00 0.00 H new ATOM 0 H6 DC B 18 -6.097 7.524 2.211 1.00 0.00 H new ATOM 575 P DG B 19 -4.775 9.293 7.930 1.00 0.00 P ATOM 576 OP1 DG B 19 -4.459 8.966 9.345 1.00 0.00 O ATOM 577 OP2 DG B 19 -5.826 10.312 7.652 1.00 0.00 O ATOM 578 O5' DG B 19 -3.421 9.807 7.228 1.00 0.00 O ATOM 579 C5' DG B 19 -2.207 9.781 7.971 1.00 0.00 C ATOM 580 C4' DG B 19 -1.022 10.400 7.289 1.00 0.00 C ATOM 581 O4' DG B 19 -0.789 9.818 5.989 1.00 0.00 O ATOM 582 C3' DG B 19 -1.009 11.911 7.098 1.00 0.00 C ATOM 583 O3' DG B 19 0.241 12.435 7.398 1.00 0.00 O ATOM 584 C2' DG B 19 -1.335 12.040 5.608 1.00 0.00 C ATOM 585 C1' DG B 19 -0.559 10.835 5.054 1.00 0.00 C ATOM 586 N9 DG B 19 -1.135 10.443 3.723 1.00 0.00 N ATOM 587 C8 DG B 19 -2.445 10.508 3.300 1.00 0.00 C ATOM 588 N7 DG B 19 -2.596 10.325 2.011 1.00 0.00 N ATOM 589 C5 DG B 19 -1.299 10.100 1.553 1.00 0.00 C ATOM 590 C6 DG B 19 -0.824 9.852 0.238 1.00 0.00 C ATOM 591 O6 DG B 19 -1.464 9.772 -0.808 1.00 0.00 O ATOM 592 N1 DG B 19 0.568 9.697 0.217 1.00 0.00 N ATOM 593 C2 DG B 19 1.397 9.799 1.318 1.00 0.00 C ATOM 594 N2 DG B 19 2.702 9.646 1.083 1.00 0.00 N ATOM 595 N3 DG B 19 0.952 10.039 2.550 1.00 0.00 N ATOM 596 C4 DG B 19 -0.404 10.129 2.595 1.00 0.00 C ATOM 0 H5' DG B 19 -1.968 8.744 8.208 1.00 0.00 H new ATOM 0 H5'' DG B 19 -2.369 10.295 8.918 1.00 0.00 H new ATOM 0 H4' DG B 19 -0.238 10.177 8.013 1.00 0.00 H new ATOM 0 H3' DG B 19 -1.702 12.452 7.743 1.00 0.00 H new ATOM 0 H2' DG B 19 -2.405 11.973 5.409 1.00 0.00 H new ATOM 0 H2'' DG B 19 -0.991 12.985 5.187 1.00 0.00 H new ATOM 0 H1' DG B 19 0.502 11.040 4.911 1.00 0.00 H new ATOM 0 H8 DG B 19 -3.272 10.693 3.970 1.00 0.00 H new ATOM 0 H1 DG B 19 1.004 9.493 -0.682 1.00 0.00 H new ATOM 0 H21 DG B 19 3.369 9.709 1.852 1.00 0.00 H new ATOM 0 H22 DG B 19 3.032 9.466 0.135 1.00 0.00 H new ATOM 608 P DC B 20 0.681 13.948 7.266 1.00 0.00 P ATOM 609 OP1 DC B 20 1.604 14.277 8.380 1.00 0.00 O ATOM 610 OP2 DC B 20 -0.531 14.782 7.059 1.00 0.00 O ATOM 611 O5' DC B 20 1.529 13.987 5.901 1.00 0.00 O ATOM 612 C5' DC B 20 2.897 14.418 5.935 1.00 0.00 C ATOM 613 C4' DC B 20 3.432 14.717 4.556 1.00 0.00 C ATOM 614 O4' DC B 20 2.846 13.824 3.573 1.00 0.00 O ATOM 615 C3' DC B 20 3.218 16.131 4.027 1.00 0.00 C ATOM 616 O3' DC B 20 4.454 16.653 3.545 1.00 0.00 O ATOM 617 C2' DC B 20 2.260 15.949 2.869 1.00 0.00 C ATOM 618 C1' DC B 20 2.702 14.555 2.359 1.00 0.00 C ATOM 619 N1 DC B 20 1.586 13.931 1.583 1.00 0.00 N ATOM 620 C2 DC B 20 1.764 13.772 0.210 1.00 0.00 C ATOM 621 O2 DC B 20 2.884 13.984 -0.271 1.00 0.00 O ATOM 622 N3 DC B 20 0.698 13.397 -0.544 1.00 0.00 N ATOM 623 C4 DC B 20 -0.469 13.089 0.032 1.00 0.00 C ATOM 624 N4 DC B 20 -1.462 12.675 -0.740 1.00 0.00 N ATOM 625 C5 DC B 20 -0.663 13.212 1.447 1.00 0.00 C ATOM 626 C6 DC B 20 0.399 13.632 2.179 1.00 0.00 C ATOM 0 H5' DC B 20 3.509 13.645 6.401 1.00 0.00 H new ATOM 0 H5'' DC B 20 2.981 15.309 6.557 1.00 0.00 H new ATOM 0 H4' DC B 20 4.505 14.581 4.688 1.00 0.00 H new ATOM 0 H3' DC B 20 2.842 16.816 4.787 1.00 0.00 H new ATOM 0 H2' DC B 20 1.217 15.964 3.186 1.00 0.00 H new ATOM 0 H2'' DC B 20 2.373 16.724 2.111 1.00 0.00 H new ATOM 0 HO3' DC B 20 4.315 17.561 3.204 1.00 0.00 H new ATOM 0 H1' DC B 20 3.589 14.584 1.727 1.00 0.00 H new ATOM 0 H41 DC B 20 -2.363 12.433 -0.327 1.00 0.00 H new ATOM 0 H42 DC B 20 -1.326 12.598 -1.748 1.00 0.00 H new ATOM 0 H5 DC B 20 -1.611 12.981 1.909 1.00 0.00 H new ATOM 0 H6 DC B 20 0.302 13.731 3.250 1.00 0.00 H new TER 638 DC B 20 END