USER MOD reduce.3.24.130724 H: found=0, std=0, add=176, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 176 hydrogens (0 hets) HEADER RNA 07-MAR-00 1EKA TITLE NMR AND MOLECULAR MODELING REVEAL THAT DIFFERENT HYDROGEN TITLE 2 BONDING PATTERNS ARE POSSIBLE FOR GU PAIRS: ONE HYDROGEN TITLE 3 BOND FOR EACH GU PAIR IN R(GGCGUGCC)2 AND TWO FOR EACH GU TITLE 4 PAIR IN R(GAGUGCUC)2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNA (5'-R(*GP*AP*GP*UP*GP*CP*UP*C)-3'); COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS RNA, GU PAIR, HYDROGEN BONDS, DUBLE HELIX EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR X.CHEN,J.A.MCDOWELL,R.KIERZEK,T.R.KRUGH,D.H.TURNER REVDAT 2 24-FEB-09 1EKA 1 VERSN REVDAT 1 13-NOV-00 1EKA 0 JRNL AUTH X.CHEN,J.A.MCDOWELL,R.KIERZEK,T.R.KRUGH,D.H.TURNER JRNL TITL NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY AND JRNL TITL 2 MOLECULAR MODELING REVEAL THAT DIFFERENT HYDROGEN JRNL TITL 3 BONDING PATTERNS ARE POSSIBLE FOR G.U PAIRS: ONE JRNL TITL 4 HYDROGEN BOND FOR EACH G.U PAIR IN R(GGCGUGCC)(2) JRNL TITL 5 AND TWO FOR EACH G.U PAIR IN R(GAGUGCUC)(2). JRNL REF BIOCHEMISTRY V. 39 8970 2000 JRNL REFN ISSN 0006-2960 JRNL PMID 10913310 JRNL DOI 10.1021/BI992938E 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 1EKA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-MAR-00. REMARK 100 THE RCSB ID CODE IS RCSB010668. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 32 REMARK 210 PH : 7 REMARK 210 IONIC STRENGTH : 0.1M REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 3.5 MM RNA OLIGOMER; 1.5 MM REMARK 210 RNA OLIGOMER REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ REMARK 210 SPECTROMETER MODEL : UNITYPLUS, INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : SIMULATED ANNEALING, REMARK 210 MOLECULAR DYNAMICS, ENERGY REMARK 210 MINIMIZATION 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 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 U A 4 O4' - C1' - N1 ANGL. DEV. = 5.5 DEGREES REMARK 500 G A 5 O4' - C1' - N9 ANGL. DEV. = 4.2 DEGREES REMARK 500 C A 6 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES REMARK 500 U B 4 O4' - C1' - N1 ANGL. DEV. = 5.2 DEGREES REMARK 500 C B 6 O4' - C1' - N1 ANGL. DEV. = 4.4 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 U A 7 0.06 SIDE_CHAIN REMARK 500 U B 7 0.07 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1EKA A 1 8 PDB 1EKA 1EKA 1 8 DBREF 1EKA B 1 8 PDB 1EKA 1EKA 1 8 SEQRES 1 A 8 G A G U G C U C SEQRES 1 B 8 G A G U G C U C 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 G O2' : rot -18:sc= 0.0546 USER MOD Single : A 1 G O5' : rot -75:sc= 0.866 USER MOD Single : A 2 A O2' : rot -17:sc= 0.0629 USER MOD Single : A 3 G O2' : rot -20:sc= 0.127 USER MOD Single : A 4 U O2' : rot -109:sc= 0.486 USER MOD Single : A 5 G O2' : rot -22:sc= 0.103 USER MOD Single : A 6 C O2' : rot -14:sc= 0.0735 USER MOD Single : A 7 U O2' : rot -26:sc= 0.115 USER MOD Single : A 8 C O2' : rot -17:sc= 0.0705 USER MOD Single : A 8 C O3' : rot 180:sc= 0.0792 USER MOD Single : B 1 G O2' : rot -29:sc= 0.0449 USER MOD Single : B 1 G O5' : rot -75:sc= 1.05 USER MOD Single : B 2 A O2' : rot -18:sc= 0.0536 USER MOD Single : B 3 G O2' : rot -25:sc= 0.122 USER MOD Single : B 4 U O2' : rot -116:sc= 0.553 USER MOD Single : B 5 G O2' : rot -22:sc= 0.0668 USER MOD Single : B 6 C O2' : rot -18:sc= 0.0742 USER MOD Single : B 7 U O2' : rot -17:sc= 0.0906 USER MOD Single : B 8 C O2' : rot -22:sc= 0.0555 USER MOD Single : B 8 C O3' : rot 180:sc= 0.0733 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -4.930 -10.276 -9.093 1.00 0.00 O ATOM 2 C5' G A 1 -5.677 -11.363 -9.611 1.00 0.00 C ATOM 3 C4' G A 1 -6.387 -12.184 -8.522 1.00 0.00 C ATOM 4 O4' G A 1 -5.547 -13.137 -7.885 1.00 0.00 O ATOM 5 C3' G A 1 -6.973 -11.339 -7.396 1.00 0.00 C ATOM 6 O3' G A 1 -8.175 -10.711 -7.786 1.00 0.00 O ATOM 7 C2' G A 1 -7.143 -12.369 -6.295 1.00 0.00 C ATOM 8 O2' G A 1 -8.285 -13.181 -6.501 1.00 0.00 O ATOM 9 C1' G A 1 -5.861 -13.181 -6.493 1.00 0.00 C ATOM 10 N9 G A 1 -4.731 -12.589 -5.731 1.00 0.00 N ATOM 11 C8 G A 1 -3.587 -12.012 -6.220 1.00 0.00 C ATOM 12 N7 G A 1 -2.721 -11.672 -5.308 1.00 0.00 N ATOM 13 C5 G A 1 -3.351 -12.006 -4.112 1.00 0.00 C ATOM 14 C6 G A 1 -2.908 -11.865 -2.756 1.00 0.00 C ATOM 15 O6 G A 1 -1.830 -11.449 -2.338 1.00 0.00 O ATOM 16 N1 G A 1 -3.866 -12.265 -1.833 1.00 0.00 N ATOM 17 C2 G A 1 -5.100 -12.769 -2.171 1.00 0.00 C ATOM 18 N2 G A 1 -5.919 -13.069 -1.172 1.00 0.00 N ATOM 19 N3 G A 1 -5.512 -12.954 -3.434 1.00 0.00 N ATOM 20 C4 G A 1 -4.597 -12.544 -4.361 1.00 0.00 C ATOM 0 H5' G A 1 -5.011 -12.017 -10.174 1.00 0.00 H new ATOM 0 H5'' G A 1 -6.420 -10.983 -10.313 1.00 0.00 H new ATOM 0 H4' G A 1 -7.177 -12.678 -9.088 1.00 0.00 H new ATOM 0 H3' G A 1 -6.354 -10.497 -7.087 1.00 0.00 H new ATOM 0 H2' G A 1 -7.286 -11.946 -5.300 1.00 0.00 H new ATOM 0 HO2' G A 1 -8.886 -12.744 -7.140 1.00 0.00 H new ATOM 0 HO5' G A 1 -5.540 -9.558 -8.825 1.00 0.00 H new ATOM 0 H1' G A 1 -6.013 -14.201 -6.139 1.00 0.00 H new ATOM 0 H8 G A 1 -3.418 -11.853 -7.275 1.00 0.00 H new ATOM 0 H1 G A 1 -3.640 -12.179 -0.842 1.00 0.00 H new ATOM 0 H21 G A 1 -6.846 -13.446 -1.368 1.00 0.00 H new ATOM 0 H22 G A 1 -5.622 -12.923 -0.207 1.00 0.00 H new ATOM 33 P A A 2 -8.291 -9.111 -7.749 1.00 0.00 P ATOM 34 OP1 A A 2 -9.531 -8.718 -8.450 1.00 0.00 O ATOM 35 OP2 A A 2 -6.981 -8.558 -8.171 1.00 0.00 O ATOM 36 O5' A A 2 -8.487 -8.906 -6.162 1.00 0.00 O ATOM 37 C5' A A 2 -9.694 -9.311 -5.542 1.00 0.00 C ATOM 38 C4' A A 2 -9.566 -9.432 -4.022 1.00 0.00 C ATOM 39 O4' A A 2 -8.535 -10.335 -3.638 1.00 0.00 O ATOM 40 C3' A A 2 -9.277 -8.118 -3.301 1.00 0.00 C ATOM 41 O3' A A 2 -10.430 -7.304 -3.162 1.00 0.00 O ATOM 42 C2' A A 2 -8.783 -8.668 -1.965 1.00 0.00 C ATOM 43 O2' A A 2 -9.852 -9.101 -1.142 1.00 0.00 O ATOM 44 C1' A A 2 -7.979 -9.890 -2.406 1.00 0.00 C ATOM 45 N9 A A 2 -6.550 -9.526 -2.548 1.00 0.00 N ATOM 46 C8 A A 2 -5.836 -9.198 -3.675 1.00 0.00 C ATOM 47 N7 A A 2 -4.593 -8.873 -3.440 1.00 0.00 N ATOM 48 C5 A A 2 -4.479 -8.975 -2.052 1.00 0.00 C ATOM 49 C6 A A 2 -3.424 -8.763 -1.130 1.00 0.00 C ATOM 50 N6 A A 2 -2.196 -8.384 -1.475 1.00 0.00 N ATOM 51 N1 A A 2 -3.648 -8.959 0.182 1.00 0.00 N ATOM 52 C2 A A 2 -4.858 -9.348 0.572 1.00 0.00 C ATOM 53 N3 A A 2 -5.929 -9.585 -0.181 1.00 0.00 N ATOM 54 C4 A A 2 -5.670 -9.377 -1.503 1.00 0.00 C ATOM 0 H5' A A 2 -10.005 -10.271 -5.954 1.00 0.00 H new ATOM 0 H5'' A A 2 -10.479 -8.593 -5.780 1.00 0.00 H new ATOM 0 H4' A A 2 -10.550 -9.794 -3.724 1.00 0.00 H new ATOM 0 H3' A A 2 -8.581 -7.455 -3.814 1.00 0.00 H new ATOM 0 H2' A A 2 -8.234 -7.926 -1.385 1.00 0.00 H new ATOM 0 HO2' A A 2 -10.693 -8.720 -1.471 1.00 0.00 H new ATOM 0 H1' A A 2 -8.031 -10.692 -1.670 1.00 0.00 H new ATOM 0 H8 A A 2 -6.264 -9.208 -4.666 1.00 0.00 H new ATOM 0 H61 A A 2 -1.483 -8.250 -0.758 1.00 0.00 H new ATOM 0 H62 A A 2 -1.967 -8.228 -2.457 1.00 0.00 H new ATOM 0 H2 A A 2 -4.988 -9.490 1.635 1.00 0.00 H new ATOM 66 P G A 3 -10.320 -5.721 -2.859 1.00 0.00 P ATOM 67 OP1 G A 3 -11.687 -5.158 -2.902 1.00 0.00 O ATOM 68 OP2 G A 3 -9.261 -5.159 -3.723 1.00 0.00 O ATOM 69 O5' G A 3 -9.798 -5.678 -1.334 1.00 0.00 O ATOM 70 C5' G A 3 -10.675 -5.895 -0.245 1.00 0.00 C ATOM 71 C4' G A 3 -9.897 -5.986 1.071 1.00 0.00 C ATOM 72 O4' G A 3 -8.831 -6.927 0.992 1.00 0.00 O ATOM 73 C3' G A 3 -9.278 -4.659 1.512 1.00 0.00 C ATOM 74 O3' G A 3 -10.196 -3.822 2.199 1.00 0.00 O ATOM 75 C2' G A 3 -8.195 -5.175 2.453 1.00 0.00 C ATOM 76 O2' G A 3 -8.733 -5.514 3.719 1.00 0.00 O ATOM 77 C1' G A 3 -7.731 -6.451 1.758 1.00 0.00 C ATOM 78 N9 G A 3 -6.536 -6.176 0.924 1.00 0.00 N ATOM 79 C8 G A 3 -6.431 -5.987 -0.432 1.00 0.00 C ATOM 80 N7 G A 3 -5.214 -5.768 -0.847 1.00 0.00 N ATOM 81 C5 G A 3 -4.451 -5.776 0.320 1.00 0.00 C ATOM 82 C6 G A 3 -3.045 -5.571 0.528 1.00 0.00 C ATOM 83 O6 G A 3 -2.162 -5.361 -0.299 1.00 0.00 O ATOM 84 N1 G A 3 -2.688 -5.605 1.871 1.00 0.00 N ATOM 85 C2 G A 3 -3.574 -5.820 2.899 1.00 0.00 C ATOM 86 N2 G A 3 -3.093 -5.748 4.133 1.00 0.00 N ATOM 87 N3 G A 3 -4.881 -6.048 2.721 1.00 0.00 N ATOM 88 C4 G A 3 -5.261 -6.009 1.410 1.00 0.00 C ATOM 0 H5' G A 3 -11.238 -6.815 -0.404 1.00 0.00 H new ATOM 0 H5'' G A 3 -11.400 -5.083 -0.189 1.00 0.00 H new ATOM 0 H4' G A 3 -10.647 -6.296 1.799 1.00 0.00 H new ATOM 0 H3' G A 3 -8.932 -4.034 0.688 1.00 0.00 H new ATOM 0 H2' G A 3 -7.411 -4.439 2.632 1.00 0.00 H new ATOM 0 HO2' G A 3 -9.598 -5.068 3.837 1.00 0.00 H new ATOM 0 H1' G A 3 -7.429 -7.215 2.475 1.00 0.00 H new ATOM 0 H8 G A 3 -7.282 -6.017 -1.097 1.00 0.00 H new ATOM 0 H1 G A 3 -1.706 -5.461 2.108 1.00 0.00 H new ATOM 0 H21 G A 3 -3.710 -5.900 4.931 1.00 0.00 H new ATOM 0 H22 G A 3 -2.106 -5.541 4.284 1.00 0.00 H new ATOM 100 P U A 4 -9.991 -2.222 2.282 1.00 0.00 P ATOM 101 OP1 U A 4 -11.055 -1.678 3.154 1.00 0.00 O ATOM 102 OP2 U A 4 -9.836 -1.715 0.903 1.00 0.00 O ATOM 103 O5' U A 4 -8.575 -2.043 3.035 1.00 0.00 O ATOM 104 C5' U A 4 -8.448 -2.143 4.442 1.00 0.00 C ATOM 105 C4' U A 4 -6.974 -2.085 4.862 1.00 0.00 C ATOM 106 O4' U A 4 -6.193 -3.068 4.193 1.00 0.00 O ATOM 107 C3' U A 4 -6.299 -0.745 4.586 1.00 0.00 C ATOM 108 O3' U A 4 -6.581 0.216 5.591 1.00 0.00 O ATOM 109 C2' U A 4 -4.829 -1.149 4.533 1.00 0.00 C ATOM 110 O2' U A 4 -4.236 -1.236 5.815 1.00 0.00 O ATOM 111 C1' U A 4 -4.893 -2.552 3.929 1.00 0.00 C ATOM 112 N1 U A 4 -4.546 -2.496 2.478 1.00 0.00 N ATOM 113 C2 U A 4 -3.188 -2.409 2.152 1.00 0.00 C ATOM 114 O2 U A 4 -2.301 -2.455 3.003 1.00 0.00 O ATOM 115 N3 U A 4 -2.866 -2.270 0.807 1.00 0.00 N ATOM 116 C4 U A 4 -3.779 -2.232 -0.235 1.00 0.00 C ATOM 117 O4 U A 4 -3.392 -2.111 -1.391 1.00 0.00 O ATOM 118 C5 U A 4 -5.164 -2.342 0.182 1.00 0.00 C ATOM 119 C6 U A 4 -5.507 -2.462 1.490 1.00 0.00 C ATOM 0 H5' U A 4 -8.892 -3.077 4.786 1.00 0.00 H new ATOM 0 H5'' U A 4 -8.999 -1.333 4.920 1.00 0.00 H new ATOM 0 H4' U A 4 -7.009 -2.259 5.937 1.00 0.00 H new ATOM 0 H3' U A 4 -6.642 -0.250 3.678 1.00 0.00 H new ATOM 0 H2' U A 4 -4.233 -0.424 3.979 1.00 0.00 H new ATOM 0 HO2' U A 4 -3.608 -0.493 5.936 1.00 0.00 H new ATOM 0 H1' U A 4 -4.164 -3.228 4.375 1.00 0.00 H new ATOM 0 H3 U A 4 -1.878 -2.189 0.568 1.00 0.00 H new ATOM 0 H5 U A 4 -5.942 -2.328 -0.567 1.00 0.00 H new ATOM 0 H6 U A 4 -6.550 -2.532 1.761 1.00 0.00 H new ATOM 130 P G A 5 -6.283 1.789 5.382 1.00 0.00 P ATOM 131 OP1 G A 5 -7.128 2.547 6.329 1.00 0.00 O ATOM 132 OP2 G A 5 -6.327 2.094 3.936 1.00 0.00 O ATOM 133 O5' G A 5 -4.747 1.895 5.867 1.00 0.00 O ATOM 134 C5' G A 5 -4.402 1.837 7.237 1.00 0.00 C ATOM 135 C4' G A 5 -2.882 1.834 7.431 1.00 0.00 C ATOM 136 O4' G A 5 -2.248 0.808 6.664 1.00 0.00 O ATOM 137 C3' G A 5 -2.199 3.148 7.047 1.00 0.00 C ATOM 138 O3' G A 5 -2.220 4.106 8.095 1.00 0.00 O ATOM 139 C2' G A 5 -0.779 2.650 6.784 1.00 0.00 C ATOM 140 O2' G A 5 -0.077 2.426 7.993 1.00 0.00 O ATOM 141 C1' G A 5 -1.026 1.303 6.117 1.00 0.00 C ATOM 142 N9 G A 5 -1.076 1.449 4.642 1.00 0.00 N ATOM 143 C8 G A 5 -2.148 1.419 3.786 1.00 0.00 C ATOM 144 N7 G A 5 -1.828 1.493 2.523 1.00 0.00 N ATOM 145 C5 G A 5 -0.440 1.618 2.535 1.00 0.00 C ATOM 146 C6 G A 5 0.501 1.754 1.460 1.00 0.00 C ATOM 147 O6 G A 5 0.306 1.772 0.248 1.00 0.00 O ATOM 148 N1 G A 5 1.807 1.888 1.908 1.00 0.00 N ATOM 149 C2 G A 5 2.178 1.895 3.228 1.00 0.00 C ATOM 150 N2 G A 5 3.468 2.087 3.478 1.00 0.00 N ATOM 151 N3 G A 5 1.319 1.753 4.245 1.00 0.00 N ATOM 152 C4 G A 5 0.023 1.619 3.833 1.00 0.00 C ATOM 0 H5' G A 5 -4.829 0.939 7.684 1.00 0.00 H new ATOM 0 H5'' G A 5 -4.835 2.690 7.759 1.00 0.00 H new ATOM 0 H4' G A 5 -2.763 1.667 8.501 1.00 0.00 H new ATOM 0 H3' G A 5 -2.676 3.667 6.216 1.00 0.00 H new ATOM 0 H2' G A 5 -0.190 3.359 6.202 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.486 2.953 8.711 1.00 0.00 H new ATOM 0 H1' G A 5 -0.218 0.597 6.310 1.00 0.00 H new ATOM 0 H8 G A 5 -3.169 1.341 4.128 1.00 0.00 H new ATOM 0 H1 G A 5 2.542 1.988 1.208 1.00 0.00 H new ATOM 0 H21 G A 5 3.804 2.102 4.441 1.00 0.00 H new ATOM 0 H22 G A 5 4.123 2.219 2.707 1.00 0.00 H new ATOM 164 P C A 6 -2.016 5.683 7.810 1.00 0.00 P ATOM 165 OP1 C A 6 -2.049 6.382 9.113 1.00 0.00 O ATOM 166 OP2 C A 6 -2.955 6.076 6.738 1.00 0.00 O ATOM 167 O5' C A 6 -0.521 5.786 7.214 1.00 0.00 O ATOM 168 C5' C A 6 0.627 5.734 8.041 1.00 0.00 C ATOM 169 C4' C A 6 1.908 5.751 7.198 1.00 0.00 C ATOM 170 O4' C A 6 1.927 4.734 6.201 1.00 0.00 O ATOM 171 C3' C A 6 2.125 7.075 6.468 1.00 0.00 C ATOM 172 O3' C A 6 2.692 8.061 7.318 1.00 0.00 O ATOM 173 C2' C A 6 3.087 6.627 5.370 1.00 0.00 C ATOM 174 O2' C A 6 4.412 6.520 5.857 1.00 0.00 O ATOM 175 C1' C A 6 2.585 5.223 5.035 1.00 0.00 C ATOM 176 N1 C A 6 1.710 5.231 3.824 1.00 0.00 N ATOM 177 C2 C A 6 2.329 5.265 2.565 1.00 0.00 C ATOM 178 O2 C A 6 3.551 5.341 2.451 1.00 0.00 O ATOM 179 N3 C A 6 1.563 5.208 1.442 1.00 0.00 N ATOM 180 C4 C A 6 0.234 5.133 1.531 1.00 0.00 C ATOM 181 N4 C A 6 -0.458 5.044 0.404 1.00 0.00 N ATOM 182 C5 C A 6 -0.436 5.125 2.798 1.00 0.00 C ATOM 183 C6 C A 6 0.337 5.179 3.912 1.00 0.00 C ATOM 0 H5' C A 6 0.600 4.831 8.651 1.00 0.00 H new ATOM 0 H5'' C A 6 0.626 6.582 8.726 1.00 0.00 H new ATOM 0 H4' C A 6 2.699 5.586 7.929 1.00 0.00 H new ATOM 0 H3' C A 6 1.216 7.552 6.102 1.00 0.00 H new ATOM 0 H2' C A 6 3.109 7.323 4.532 1.00 0.00 H new ATOM 0 HO2' C A 6 4.477 6.963 6.729 1.00 0.00 H new ATOM 0 H1' C A 6 3.408 4.558 4.775 1.00 0.00 H new ATOM 0 H41 C A 6 -1.476 4.985 0.434 1.00 0.00 H new ATOM 0 H42 C A 6 0.027 5.035 -0.493 1.00 0.00 H new ATOM 0 H5 C A 6 -1.513 5.078 2.863 1.00 0.00 H new ATOM 0 H6 C A 6 -0.133 5.181 4.884 1.00 0.00 H new ATOM 195 P U A 7 2.606 9.635 6.976 1.00 0.00 P ATOM 196 OP1 U A 7 3.172 10.381 8.121 1.00 0.00 O ATOM 197 OP2 U A 7 1.238 9.933 6.501 1.00 0.00 O ATOM 198 O5' U A 7 3.605 9.792 5.723 1.00 0.00 O ATOM 199 C5' U A 7 5.009 9.845 5.879 1.00 0.00 C ATOM 200 C4' U A 7 5.695 9.931 4.511 1.00 0.00 C ATOM 201 O4' U A 7 5.346 8.853 3.650 1.00 0.00 O ATOM 202 C3' U A 7 5.367 11.218 3.755 1.00 0.00 C ATOM 203 O3' U A 7 6.154 12.313 4.201 1.00 0.00 O ATOM 204 C2' U A 7 5.717 10.793 2.331 1.00 0.00 C ATOM 205 O2' U A 7 7.114 10.870 2.109 1.00 0.00 O ATOM 206 C1' U A 7 5.298 9.323 2.305 1.00 0.00 C ATOM 207 N1 U A 7 3.952 9.138 1.689 1.00 0.00 N ATOM 208 C2 U A 7 3.880 9.007 0.297 1.00 0.00 C ATOM 209 O2 U A 7 4.845 9.169 -0.447 1.00 0.00 O ATOM 210 N3 U A 7 2.640 8.684 -0.232 1.00 0.00 N ATOM 211 C4 U A 7 1.466 8.528 0.482 1.00 0.00 C ATOM 212 O4 U A 7 0.429 8.224 -0.099 1.00 0.00 O ATOM 213 C5 U A 7 1.602 8.777 1.904 1.00 0.00 C ATOM 214 C6 U A 7 2.807 9.077 2.454 1.00 0.00 C ATOM 0 H5' U A 7 5.356 8.960 6.412 1.00 0.00 H new ATOM 0 H5'' U A 7 5.282 10.709 6.485 1.00 0.00 H new ATOM 0 H4' U A 7 6.757 9.898 4.754 1.00 0.00 H new ATOM 0 H3' U A 7 4.345 11.576 3.882 1.00 0.00 H new ATOM 0 H2' U A 7 5.237 11.418 1.577 1.00 0.00 H new ATOM 0 HO2' U A 7 7.506 11.533 2.716 1.00 0.00 H new ATOM 0 H1' U A 7 5.977 8.743 1.680 1.00 0.00 H new ATOM 0 H3 U A 7 2.589 8.549 -1.242 1.00 0.00 H new ATOM 0 H5 U A 7 0.729 8.723 2.537 1.00 0.00 H new ATOM 0 H6 U A 7 2.869 9.272 3.514 1.00 0.00 H new ATOM 225 P C A 8 5.693 13.841 3.969 1.00 0.00 P ATOM 226 OP1 C A 8 6.715 14.729 4.564 1.00 0.00 O ATOM 227 OP2 C A 8 4.278 13.968 4.374 1.00 0.00 O ATOM 228 O5' C A 8 5.756 14.005 2.371 1.00 0.00 O ATOM 229 C5' C A 8 6.964 14.276 1.685 1.00 0.00 C ATOM 230 C4' C A 8 6.691 14.347 0.180 1.00 0.00 C ATOM 231 O4' C A 8 6.218 13.105 -0.314 1.00 0.00 O ATOM 232 C3' C A 8 5.608 15.357 -0.197 1.00 0.00 C ATOM 233 O3' C A 8 6.043 16.706 -0.191 1.00 0.00 O ATOM 234 C2' C A 8 5.216 14.867 -1.582 1.00 0.00 C ATOM 235 O2' C A 8 6.124 15.324 -2.568 1.00 0.00 O ATOM 236 C1' C A 8 5.352 13.351 -1.416 1.00 0.00 C ATOM 237 N1 C A 8 4.015 12.722 -1.213 1.00 0.00 N ATOM 238 C2 C A 8 3.311 12.286 -2.343 1.00 0.00 C ATOM 239 O2 C A 8 3.806 12.334 -3.468 1.00 0.00 O ATOM 240 N3 C A 8 2.041 11.823 -2.196 1.00 0.00 N ATOM 241 C4 C A 8 1.466 11.783 -0.994 1.00 0.00 C ATOM 242 N4 C A 8 0.224 11.326 -0.922 1.00 0.00 N ATOM 243 C5 C A 8 2.147 12.240 0.181 1.00 0.00 C ATOM 244 C6 C A 8 3.410 12.706 0.024 1.00 0.00 C ATOM 0 H5' C A 8 7.697 13.498 1.896 1.00 0.00 H new ATOM 0 H5'' C A 8 7.389 15.217 2.033 1.00 0.00 H new ATOM 0 H4' C A 8 7.650 14.637 -0.250 1.00 0.00 H new ATOM 0 H3' C A 8 4.786 15.391 0.518 1.00 0.00 H new ATOM 0 H2' C A 8 4.233 15.211 -1.904 1.00 0.00 H new ATOM 0 HO2' C A 8 6.653 16.066 -2.207 1.00 0.00 H new ATOM 0 HO3' C A 8 5.298 17.291 -0.443 1.00 0.00 H new ATOM 0 H1' C A 8 5.775 12.907 -2.317 1.00 0.00 H new ATOM 0 H41 C A 8 -0.251 11.280 -0.020 1.00 0.00 H new ATOM 0 H42 C A 8 -0.257 11.021 -1.768 1.00 0.00 H new ATOM 0 H5 C A 8 1.674 12.214 1.151 1.00 0.00 H new ATOM 0 H6 C A 8 3.951 13.071 0.884 1.00 0.00 H new TER 257 C A 8 ATOM 258 O5' G B 1 -3.948 9.154 -10.103 1.00 0.00 O ATOM 259 C5' G B 1 -3.979 10.171 -11.088 1.00 0.00 C ATOM 260 C4' G B 1 -2.771 11.120 -11.013 1.00 0.00 C ATOM 261 O4' G B 1 -2.918 12.145 -10.039 1.00 0.00 O ATOM 262 C3' G B 1 -1.447 10.431 -10.693 1.00 0.00 C ATOM 263 O3' G B 1 -0.906 9.783 -11.825 1.00 0.00 O ATOM 264 C2' G B 1 -0.610 11.597 -10.196 1.00 0.00 C ATOM 265 O2' G B 1 -0.153 12.409 -11.263 1.00 0.00 O ATOM 266 C1' G B 1 -1.670 12.342 -9.375 1.00 0.00 C ATOM 267 N9 G B 1 -1.788 11.814 -7.990 1.00 0.00 N ATOM 268 C8 G B 1 -2.890 11.263 -7.380 1.00 0.00 C ATOM 269 N7 G B 1 -2.728 10.993 -6.116 1.00 0.00 N ATOM 270 C5 G B 1 -1.411 11.365 -5.862 1.00 0.00 C ATOM 271 C6 G B 1 -0.649 11.313 -4.648 1.00 0.00 C ATOM 272 O6 G B 1 -1.006 10.945 -3.532 1.00 0.00 O ATOM 273 N1 G B 1 0.659 11.752 -4.815 1.00 0.00 N ATOM 274 C2 G B 1 1.173 12.207 -6.006 1.00 0.00 C ATOM 275 N2 G B 1 2.452 12.558 -6.010 1.00 0.00 N ATOM 276 N3 G B 1 0.464 12.299 -7.140 1.00 0.00 N ATOM 277 C4 G B 1 -0.821 11.854 -7.009 1.00 0.00 C ATOM 0 H5' G B 1 -4.896 10.750 -10.975 1.00 0.00 H new ATOM 0 H5'' G B 1 -4.012 9.711 -12.076 1.00 0.00 H new ATOM 0 H4' G B 1 -2.745 11.534 -12.021 1.00 0.00 H new ATOM 0 H3' G B 1 -1.518 9.623 -9.965 1.00 0.00 H new ATOM 0 H2' G B 1 0.295 11.310 -9.660 1.00 0.00 H new ATOM 0 HO2' G B 1 -0.047 11.861 -12.069 1.00 0.00 H new ATOM 0 HO5' G B 1 -3.283 8.479 -10.351 1.00 0.00 H new ATOM 0 H1' G B 1 -1.388 13.392 -9.301 1.00 0.00 H new ATOM 0 H8 G B 1 -3.814 11.070 -7.905 1.00 0.00 H new ATOM 0 H1 G B 1 1.276 11.736 -4.003 1.00 0.00 H new ATOM 0 H21 G B 1 2.884 12.902 -6.868 1.00 0.00 H new ATOM 0 H22 G B 1 3.004 12.483 -5.155 1.00 0.00 H new ATOM 290 P A B 2 -0.720 8.188 -11.827 1.00 0.00 P ATOM 291 OP1 A B 2 -0.436 7.756 -13.212 1.00 0.00 O ATOM 292 OP2 A B 2 -1.852 7.599 -11.072 1.00 0.00 O ATOM 293 O5' A B 2 0.628 8.083 -10.951 1.00 0.00 O ATOM 294 C5' A B 2 1.855 8.558 -11.478 1.00 0.00 C ATOM 295 C4' A B 2 2.900 8.796 -10.388 1.00 0.00 C ATOM 296 O4' A B 2 2.432 9.702 -9.396 1.00 0.00 O ATOM 297 C3' A B 2 3.344 7.544 -9.637 1.00 0.00 C ATOM 298 O3' A B 2 4.251 6.745 -10.380 1.00 0.00 O ATOM 299 C2' A B 2 3.999 8.205 -8.426 1.00 0.00 C ATOM 300 O2' A B 2 5.280 8.724 -8.737 1.00 0.00 O ATOM 301 C1' A B 2 3.052 9.374 -8.158 1.00 0.00 C ATOM 302 N9 A B 2 2.049 8.986 -7.141 1.00 0.00 N ATOM 303 C8 A B 2 0.744 8.586 -7.302 1.00 0.00 C ATOM 304 N7 A B 2 0.138 8.288 -6.185 1.00 0.00 N ATOM 305 C5 A B 2 1.116 8.495 -5.210 1.00 0.00 C ATOM 306 C6 A B 2 1.146 8.371 -3.799 1.00 0.00 C ATOM 307 N6 A B 2 0.109 7.985 -3.059 1.00 0.00 N ATOM 308 N1 A B 2 2.278 8.670 -3.136 1.00 0.00 N ATOM 309 C2 A B 2 3.337 9.075 -3.831 1.00 0.00 C ATOM 310 N3 A B 2 3.445 9.236 -5.147 1.00 0.00 N ATOM 311 C4 A B 2 2.284 8.924 -5.788 1.00 0.00 C ATOM 0 H5' A B 2 1.680 9.487 -12.020 1.00 0.00 H new ATOM 0 H5'' A B 2 2.242 7.837 -12.198 1.00 0.00 H new ATOM 0 H4' A B 2 3.747 9.194 -10.947 1.00 0.00 H new ATOM 0 H3' A B 2 2.547 6.836 -9.408 1.00 0.00 H new ATOM 0 H2' A B 2 4.142 7.513 -7.596 1.00 0.00 H new ATOM 0 HO2' A B 2 5.609 8.310 -9.562 1.00 0.00 H new ATOM 0 H1' A B 2 3.588 10.239 -7.769 1.00 0.00 H new ATOM 0 H8 A B 2 0.263 8.524 -8.267 1.00 0.00 H new ATOM 0 H61 A B 2 0.203 7.918 -2.046 1.00 0.00 H new ATOM 0 H62 A B 2 -0.779 7.756 -3.506 1.00 0.00 H new ATOM 0 H2 A B 2 4.221 9.302 -3.254 1.00 0.00 H new ATOM 323 P G B 3 4.509 5.193 -10.017 1.00 0.00 P ATOM 324 OP1 G B 3 5.419 4.637 -11.042 1.00 0.00 O ATOM 325 OP2 G B 3 3.200 4.554 -9.767 1.00 0.00 O ATOM 326 O5' G B 3 5.305 5.267 -8.616 1.00 0.00 O ATOM 327 C5' G B 3 6.678 5.609 -8.562 1.00 0.00 C ATOM 328 C4' G B 3 7.130 5.814 -7.114 1.00 0.00 C ATOM 329 O4' G B 3 6.282 6.727 -6.426 1.00 0.00 O ATOM 330 C3' G B 3 7.150 4.535 -6.278 1.00 0.00 C ATOM 331 O3' G B 3 8.319 3.755 -6.479 1.00 0.00 O ATOM 332 C2' G B 3 7.128 5.147 -4.879 1.00 0.00 C ATOM 333 O2' G B 3 8.411 5.618 -4.505 1.00 0.00 O ATOM 334 C1' G B 3 6.196 6.342 -5.059 1.00 0.00 C ATOM 335 N9 G B 3 4.814 5.971 -4.671 1.00 0.00 N ATOM 336 C8 G B 3 3.732 5.659 -5.457 1.00 0.00 C ATOM 337 N7 G B 3 2.646 5.389 -4.785 1.00 0.00 N ATOM 338 C5 G B 3 3.033 5.506 -3.451 1.00 0.00 C ATOM 339 C6 G B 3 2.291 5.325 -2.235 1.00 0.00 C ATOM 340 O6 G B 3 1.108 5.034 -2.084 1.00 0.00 O ATOM 341 N1 G B 3 3.070 5.503 -1.097 1.00 0.00 N ATOM 342 C2 G B 3 4.405 5.827 -1.119 1.00 0.00 C ATOM 343 N2 G B 3 5.026 5.902 0.050 1.00 0.00 N ATOM 344 N3 G B 3 5.105 6.028 -2.243 1.00 0.00 N ATOM 345 C4 G B 3 4.365 5.850 -3.377 1.00 0.00 C ATOM 0 H5' G B 3 6.854 6.520 -9.135 1.00 0.00 H new ATOM 0 H5'' G B 3 7.272 4.821 -9.025 1.00 0.00 H new ATOM 0 H4' G B 3 8.146 6.195 -7.212 1.00 0.00 H new ATOM 0 H3' G B 3 6.344 3.838 -6.508 1.00 0.00 H new ATOM 0 H2' G B 3 6.820 4.436 -4.113 1.00 0.00 H new ATOM 0 HO2' G B 3 9.098 5.125 -5.001 1.00 0.00 H new ATOM 0 H1' G B 3 6.482 7.179 -4.422 1.00 0.00 H new ATOM 0 H8 G B 3 3.776 5.639 -6.536 1.00 0.00 H new ATOM 0 H1 G B 3 2.622 5.386 -0.188 1.00 0.00 H new ATOM 0 H21 G B 3 6.017 6.139 0.087 1.00 0.00 H new ATOM 0 H22 G B 3 4.512 5.723 0.913 1.00 0.00 H new ATOM 357 P U B 4 8.346 2.169 -6.171 1.00 0.00 P ATOM 358 OP1 U B 4 9.727 1.693 -6.400 1.00 0.00 O ATOM 359 OP2 U B 4 7.221 1.549 -6.902 1.00 0.00 O ATOM 360 O5' U B 4 8.026 2.065 -4.593 1.00 0.00 O ATOM 361 C5' U B 4 9.007 2.321 -3.604 1.00 0.00 C ATOM 362 C4' U B 4 8.382 2.309 -2.203 1.00 0.00 C ATOM 363 O4' U B 4 7.301 3.228 -2.102 1.00 0.00 O ATOM 364 C3' U B 4 7.818 0.957 -1.773 1.00 0.00 C ATOM 365 O3' U B 4 8.825 0.057 -1.337 1.00 0.00 O ATOM 366 C2' U B 4 6.863 1.391 -0.664 1.00 0.00 C ATOM 367 O2' U B 4 7.522 1.660 0.559 1.00 0.00 O ATOM 368 C1' U B 4 6.314 2.707 -1.217 1.00 0.00 C ATOM 369 N1 U B 4 4.990 2.473 -1.867 1.00 0.00 N ATOM 370 C2 U B 4 3.881 2.332 -1.025 1.00 0.00 C ATOM 371 O2 U B 4 3.959 2.449 0.197 1.00 0.00 O ATOM 372 N3 U B 4 2.660 2.053 -1.628 1.00 0.00 N ATOM 373 C4 U B 4 2.452 1.914 -2.991 1.00 0.00 C ATOM 374 O4 U B 4 1.332 1.667 -3.423 1.00 0.00 O ATOM 375 C5 U B 4 3.646 2.082 -3.796 1.00 0.00 C ATOM 376 C6 U B 4 4.852 2.346 -3.233 1.00 0.00 C ATOM 0 H5' U B 4 9.475 3.288 -3.791 1.00 0.00 H new ATOM 0 H5'' U B 4 9.794 1.569 -3.663 1.00 0.00 H new ATOM 0 H4' U B 4 9.217 2.577 -1.555 1.00 0.00 H new ATOM 0 H3' U B 4 7.338 0.389 -2.570 1.00 0.00 H new ATOM 0 H2' U B 4 6.126 0.620 -0.439 1.00 0.00 H new ATOM 0 HO2' U B 4 7.226 1.018 1.238 1.00 0.00 H new ATOM 0 H1' U B 4 6.128 3.441 -0.433 1.00 0.00 H new ATOM 0 H3 U B 4 1.851 1.941 -1.017 1.00 0.00 H new ATOM 0 H5 U B 4 3.574 1.995 -4.870 1.00 0.00 H new ATOM 0 H6 U B 4 5.720 2.459 -3.866 1.00 0.00 H new ATOM 387 P G B 5 8.546 -1.525 -1.180 1.00 0.00 P ATOM 388 OP1 G B 5 9.852 -2.211 -1.069 1.00 0.00 O ATOM 389 OP2 G B 5 7.576 -1.940 -2.216 1.00 0.00 O ATOM 390 O5' G B 5 7.808 -1.601 0.252 1.00 0.00 O ATOM 391 C5' G B 5 8.525 -1.423 1.459 1.00 0.00 C ATOM 392 C4' G B 5 7.568 -1.356 2.652 1.00 0.00 C ATOM 393 O4' G B 5 6.530 -0.406 2.434 1.00 0.00 O ATOM 394 C3' G B 5 6.876 -2.678 2.983 1.00 0.00 C ATOM 395 O3' G B 5 7.688 -3.557 3.744 1.00 0.00 O ATOM 396 C2' G B 5 5.701 -2.151 3.802 1.00 0.00 C ATOM 397 O2' G B 5 6.102 -1.790 5.112 1.00 0.00 O ATOM 398 C1' G B 5 5.335 -0.878 3.047 1.00 0.00 C ATOM 399 N9 G B 5 4.273 -1.152 2.049 1.00 0.00 N ATOM 400 C8 G B 5 4.354 -1.263 0.683 1.00 0.00 C ATOM 401 N7 G B 5 3.206 -1.452 0.092 1.00 0.00 N ATOM 402 C5 G B 5 2.291 -1.506 1.142 1.00 0.00 C ATOM 403 C6 G B 5 0.870 -1.716 1.145 1.00 0.00 C ATOM 404 O6 G B 5 0.101 -1.886 0.203 1.00 0.00 O ATOM 405 N1 G B 5 0.339 -1.738 2.426 1.00 0.00 N ATOM 406 C2 G B 5 1.070 -1.592 3.576 1.00 0.00 C ATOM 407 N2 G B 5 0.403 -1.697 4.718 1.00 0.00 N ATOM 408 N3 G B 5 2.392 -1.383 3.594 1.00 0.00 N ATOM 409 C4 G B 5 2.945 -1.349 2.346 1.00 0.00 C ATOM 0 H5' G B 5 9.113 -0.507 1.407 1.00 0.00 H new ATOM 0 H5'' G B 5 9.227 -2.245 1.595 1.00 0.00 H new ATOM 0 H4' G B 5 8.215 -1.075 3.483 1.00 0.00 H new ATOM 0 H3' G B 5 6.616 -3.279 2.111 1.00 0.00 H new ATOM 0 H2' G B 5 4.901 -2.884 3.908 1.00 0.00 H new ATOM 0 HO2' G B 5 6.933 -2.257 5.340 1.00 0.00 H new ATOM 0 H1' G B 5 4.934 -0.119 3.718 1.00 0.00 H new ATOM 0 H8 G B 5 5.288 -1.199 0.144 1.00 0.00 H new ATOM 0 H1 G B 5 -0.668 -1.872 2.519 1.00 0.00 H new ATOM 0 H21 G B 5 0.894 -1.597 5.606 1.00 0.00 H new ATOM 0 H22 G B 5 -0.601 -1.877 4.708 1.00 0.00 H new ATOM 421 P C B 6 7.387 -5.143 3.818 1.00 0.00 P ATOM 422 OP1 C B 6 8.410 -5.753 4.695 1.00 0.00 O ATOM 423 OP2 C B 6 7.210 -5.638 2.437 1.00 0.00 O ATOM 424 O5' C B 6 5.959 -5.239 4.562 1.00 0.00 O ATOM 425 C5' C B 6 5.823 -5.053 5.959 1.00 0.00 C ATOM 426 C4' C B 6 4.346 -5.077 6.369 1.00 0.00 C ATOM 427 O4' C B 6 3.558 -4.152 5.626 1.00 0.00 O ATOM 428 C3' C B 6 3.685 -6.440 6.183 1.00 0.00 C ATOM 429 O3' C B 6 4.002 -7.337 7.237 1.00 0.00 O ATOM 430 C2' C B 6 2.217 -6.022 6.189 1.00 0.00 C ATOM 431 O2' C B 6 1.758 -5.773 7.505 1.00 0.00 O ATOM 432 C1' C B 6 2.252 -4.693 5.434 1.00 0.00 C ATOM 433 N1 C B 6 1.907 -4.880 3.991 1.00 0.00 N ATOM 434 C2 C B 6 0.554 -5.027 3.650 1.00 0.00 C ATOM 435 O2 C B 6 -0.326 -5.061 4.510 1.00 0.00 O ATOM 436 N3 C B 6 0.202 -5.131 2.340 1.00 0.00 N ATOM 437 C4 C B 6 1.133 -5.102 1.384 1.00 0.00 C ATOM 438 N4 C B 6 0.729 -5.177 0.124 1.00 0.00 N ATOM 439 C5 C B 6 2.526 -4.974 1.694 1.00 0.00 C ATOM 440 C6 C B 6 2.866 -4.870 3.002 1.00 0.00 C ATOM 0 H5' C B 6 6.270 -4.102 6.249 1.00 0.00 H new ATOM 0 H5'' C B 6 6.365 -5.836 6.489 1.00 0.00 H new ATOM 0 H4' C B 6 4.373 -4.812 7.426 1.00 0.00 H new ATOM 0 H3' C B 6 3.998 -6.988 5.294 1.00 0.00 H new ATOM 0 H2' C B 6 1.565 -6.784 5.762 1.00 0.00 H new ATOM 0 HO2' C B 6 2.372 -6.184 8.149 1.00 0.00 H new ATOM 0 H1' C B 6 1.504 -3.998 5.814 1.00 0.00 H new ATOM 0 H41 C B 6 1.413 -5.158 -0.633 1.00 0.00 H new ATOM 0 H42 C B 6 -0.266 -5.254 -0.089 1.00 0.00 H new ATOM 0 H5 C B 6 3.275 -4.961 0.916 1.00 0.00 H new ATOM 0 H6 C B 6 3.907 -4.778 3.274 1.00 0.00 H new ATOM 452 P U B 7 3.837 -8.934 7.077 1.00 0.00 P ATOM 453 OP1 U B 7 4.354 -9.569 8.309 1.00 0.00 O ATOM 454 OP2 U B 7 4.379 -9.326 5.759 1.00 0.00 O ATOM 455 O5' U B 7 2.241 -9.142 7.032 1.00 0.00 O ATOM 456 C5' U B 7 1.439 -9.072 8.195 1.00 0.00 C ATOM 457 C4' U B 7 -0.042 -9.211 7.831 1.00 0.00 C ATOM 458 O4' U B 7 -0.469 -8.234 6.887 1.00 0.00 O ATOM 459 C3' U B 7 -0.398 -10.569 7.229 1.00 0.00 C ATOM 460 O3' U B 7 -0.534 -11.582 8.214 1.00 0.00 O ATOM 461 C2' U B 7 -1.729 -10.215 6.570 1.00 0.00 C ATOM 462 O2' U B 7 -2.771 -10.157 7.529 1.00 0.00 O ATOM 463 C1' U B 7 -1.468 -8.805 6.043 1.00 0.00 C ATOM 464 N1 U B 7 -1.055 -8.812 4.608 1.00 0.00 N ATOM 465 C2 U B 7 -2.064 -8.856 3.638 1.00 0.00 C ATOM 466 O2 U B 7 -3.250 -9.043 3.904 1.00 0.00 O ATOM 467 N3 U B 7 -1.667 -8.683 2.321 1.00 0.00 N ATOM 468 C4 U B 7 -0.367 -8.519 1.878 1.00 0.00 C ATOM 469 O4 U B 7 -0.139 -8.362 0.683 1.00 0.00 O ATOM 470 C5 U B 7 0.627 -8.576 2.931 1.00 0.00 C ATOM 471 C6 U B 7 0.268 -8.724 4.233 1.00 0.00 C ATOM 0 H5' U B 7 1.607 -8.123 8.704 1.00 0.00 H new ATOM 0 H5'' U B 7 1.725 -9.862 8.890 1.00 0.00 H new ATOM 0 H4' U B 7 -0.549 -9.080 8.787 1.00 0.00 H new ATOM 0 H3' U B 7 0.353 -10.985 6.558 1.00 0.00 H new ATOM 0 H2' U B 7 -2.033 -10.939 5.815 1.00 0.00 H new ATOM 0 HO2' U B 7 -2.486 -10.610 8.350 1.00 0.00 H new ATOM 0 H1' U B 7 -2.380 -8.208 6.071 1.00 0.00 H new ATOM 0 H3 U B 7 -2.402 -8.676 1.613 1.00 0.00 H new ATOM 0 H5 U B 7 1.674 -8.499 2.676 1.00 0.00 H new ATOM 0 H6 U B 7 1.036 -8.774 4.990 1.00 0.00 H new ATOM 482 P C B 8 -0.406 -13.148 7.845 1.00 0.00 P ATOM 483 OP1 C B 8 -0.577 -13.931 9.088 1.00 0.00 O ATOM 484 OP2 C B 8 0.802 -13.335 7.014 1.00 0.00 O ATOM 485 O5' C B 8 -1.685 -13.417 6.907 1.00 0.00 O ATOM 486 C5' C B 8 -2.985 -13.584 7.438 1.00 0.00 C ATOM 487 C4' C B 8 -3.990 -13.765 6.297 1.00 0.00 C ATOM 488 O4' C B 8 -4.047 -12.616 5.466 1.00 0.00 O ATOM 489 C3' C B 8 -3.650 -14.916 5.351 1.00 0.00 C ATOM 490 O3' C B 8 -3.951 -16.200 5.869 1.00 0.00 O ATOM 491 C2' C B 8 -4.502 -14.551 4.144 1.00 0.00 C ATOM 492 O2' C B 8 -5.859 -14.903 4.344 1.00 0.00 O ATOM 493 C1' C B 8 -4.357 -13.026 4.137 1.00 0.00 C ATOM 494 N1 C B 8 -3.313 -12.593 3.160 1.00 0.00 N ATOM 495 C2 C B 8 -3.698 -12.414 1.825 1.00 0.00 C ATOM 496 O2 C B 8 -4.860 -12.586 1.462 1.00 0.00 O ATOM 497 N3 C B 8 -2.761 -12.061 0.905 1.00 0.00 N ATOM 498 C4 C B 8 -1.491 -11.876 1.263 1.00 0.00 C ATOM 499 N4 C B 8 -0.634 -11.517 0.318 1.00 0.00 N ATOM 500 C5 C B 8 -1.055 -12.061 2.615 1.00 0.00 C ATOM 501 C6 C B 8 -1.995 -12.425 3.524 1.00 0.00 C ATOM 0 H5' C B 8 -3.256 -12.717 8.040 1.00 0.00 H new ATOM 0 H5'' C B 8 -3.010 -14.451 8.098 1.00 0.00 H new ATOM 0 H4' C B 8 -4.930 -13.961 6.812 1.00 0.00 H new ATOM 0 H3' C B 8 -2.584 -15.009 5.146 1.00 0.00 H new ATOM 0 H2' C B 8 -4.201 -15.053 3.224 1.00 0.00 H new ATOM 0 HO2' C B 8 -5.919 -15.596 5.034 1.00 0.00 H new ATOM 0 HO3' C B 8 -3.709 -16.884 5.210 1.00 0.00 H new ATOM 0 H1' C B 8 -5.286 -12.554 3.817 1.00 0.00 H new ATOM 0 H41 C B 8 0.347 -11.365 0.551 1.00 0.00 H new ATOM 0 H42 C B 8 -0.956 -11.392 -0.642 1.00 0.00 H new ATOM 0 H5 C B 8 -0.023 -11.917 2.899 1.00 0.00 H new ATOM 0 H6 C B 8 -1.704 -12.586 4.552 1.00 0.00 H new TER 514 C B 8 END