HEADER RNA 28-MAR-96 1KOC TITLE RNA APTAMER COMPLEXED WITH ARGININE, NMR COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNA (5'-R(P*AP*GP*AP*AP*GP*GP*AP*GP*CP*GP*U)-3'); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: RNA (5'- COMPND 7 R(P*AP*CP*AP*GP*GP*UP*AP*GP*GP*UP*CP*GP*CP*U)-3'); COMPND 8 CHAIN: B; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS COMPLEX (RNA APTAMER/PEPTIDE), IN VITRO SELECTED RNA, RNA KEYWDS 2 APTAMER EXPDTA SOLUTION NMR AUTHOR Y.S.YANG,M.KOCHOYAN,P.BURGSTALLER,E.WESTHOF,M.FAMULOK REVDAT 2 24-FEB-09 1KOC 1 VERSN REVDAT 1 17-AUG-96 1KOC 0 JRNL AUTH Y.YANG,M.KOCHOYAN,P.BURGSTALLER,E.WESTHOF,M.FAMULOK JRNL TITL STRUCTURAL BASIS OF LIGAND DISCRIMINATION BY TWO JRNL TITL 2 RELATED RNA APTAMERS RESOLVED BY NMR SPECTROSCOPY. JRNL REF SCIENCE V. 272 1343 1996 JRNL REFN ISSN 0036-8075 JRNL PMID 8650546 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH P.BURGSTALLER,M.KOCHOYAN,M.FAMULOK REMARK 1 TITL STRUCTURAL PROBING AND DAMAGE SELECTION OF REMARK 1 TITL 2 CITRULLINE-AND ARGININE-SPECIFIC RNA APTAMERS REMARK 1 TITL 3 IDENTIFY BASE POSITIONS REQUIRED FOR BINDING REMARK 1 REF NUCLEIC ACIDS RES. V. 23 4769 1995 REMARK 1 REFN ISSN 0305-1048 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NUCLSQ REMARK 3 AUTHORS : WESTHOF,DUMAS,MORAS REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1KOC 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 G B 31 C8 G B 31 N9 -0.043 REMARK 500 G B 35 N7 G B 35 C8 -0.038 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 A A 5 OP1 - P - OP2 ANGL. DEV. = -9.3 DEGREES REMARK 500 A A 5 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 G A 6 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 6 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 A A 7 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 A A 8 C3' - C2' - C1' ANGL. DEV. = 4.9 DEGREES REMARK 500 A A 8 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 G A 9 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 G A 10 O4' - C1' - N9 ANGL. DEV. = 5.6 DEGREES REMARK 500 G A 10 N7 - C8 - N9 ANGL. DEV. = 4.1 DEGREES REMARK 500 G A 10 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 A A 11 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 G A 12 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 G A 12 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 C A 13 C3' - C2' - C1' ANGL. DEV. = 5.0 DEGREES REMARK 500 G A 14 C3' - C2' - C1' ANGL. DEV. = 4.9 DEGREES REMARK 500 G A 14 N7 - C8 - N9 ANGL. DEV. = 4.7 DEGREES REMARK 500 G A 14 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 U A 15 C3' - C2' - C1' ANGL. DEV. = 4.8 DEGREES REMARK 500 A B 27 OP1 - P - OP2 ANGL. DEV. = -9.3 DEGREES REMARK 500 A B 27 C3' - C2' - C1' ANGL. DEV. = 5.0 DEGREES REMARK 500 A B 27 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 A B 29 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 G B 30 C3' - C2' - C1' ANGL. DEV. = 4.9 DEGREES REMARK 500 G B 30 N7 - C8 - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 G B 30 C8 - N9 - C4 ANGL. DEV. = -2.9 DEGREES REMARK 500 G B 31 C5 - N7 - C8 ANGL. DEV. = -3.0 DEGREES REMARK 500 G B 31 N7 - C8 - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 U B 32 O4' - C1' - N1 ANGL. DEV. = 5.1 DEGREES REMARK 500 A B 33 N7 - C8 - N9 ANGL. DEV. = 3.4 DEGREES REMARK 500 G B 34 N7 - C8 - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 G B 34 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 G B 35 O4' - C1' - N9 ANGL. DEV. = 5.6 DEGREES REMARK 500 G B 35 N7 - C8 - N9 ANGL. DEV. = 5.5 DEGREES REMARK 500 G B 35 C8 - N9 - C4 ANGL. DEV. = -3.6 DEGREES REMARK 500 U B 36 O4' - C1' - N1 ANGL. DEV. = 7.4 DEGREES REMARK 500 C B 37 O4' - C1' - N1 ANGL. DEV. = 5.3 DEGREES REMARK 500 G B 38 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 G B 38 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 C B 39 C3' - C2' - C1' ANGL. DEV. = 5.5 DEGREES REMARK 500 U B 40 C3' - C2' - C1' ANGL. DEV. = 4.8 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 G B 35 0.09 SIDE_CHAIN REMARK 500 ARG B 1 0.18 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ARG B 1 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1KOD RELATED DB: PDB REMARK 900 1 STRUCTURE DBREF 1KOC A 5 15 PDB 1KOC 1KOC 5 15 DBREF 1KOC B 27 40 PDB 1KOC 1KOC 27 40 SEQRES 1 A 11 A G A A G G A G C G U SEQRES 1 B 14 A C A G G U A G G U C G C SEQRES 2 B 14 U HET ARG B 1 14 HETNAM ARG ARGININE FORMUL 3 ARG C6 H15 N4 O2 1+ SITE 1 AC1 6 G A 12 C A 13 G B 30 G B 31 SITE 2 AC1 6 A B 33 G B 35 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 ATOM 1 P A A 5 -7.953 5.742 12.814 1.00 1.00 P ATOM 2 OP1 A A 5 -6.484 5.491 12.840 1.00 1.00 O ATOM 3 OP2 A A 5 -8.308 6.859 13.752 1.00 1.00 O ATOM 4 O5' A A 5 -8.788 4.490 13.327 1.00 1.00 O ATOM 5 C5' A A 5 -10.215 4.557 13.369 1.00 0.00 C ATOM 6 C4' A A 5 -10.827 3.257 13.889 1.00 0.00 C ATOM 7 O4' A A 5 -10.120 2.107 13.385 1.00 0.00 O ATOM 8 C3' A A 5 -10.787 3.198 15.406 1.00 0.00 C ATOM 9 O3' A A 5 -12.071 3.510 15.967 1.00 0.00 O ATOM 10 C2' A A 5 -10.348 1.795 15.754 1.00 0.00 C ATOM 11 O2' A A 5 -11.415 1.051 16.345 1.00 0.00 O ATOM 12 C1' A A 5 -9.913 1.151 14.446 1.00 0.00 C ATOM 13 N9 A A 5 -8.500 0.734 14.513 1.00 0.00 N ATOM 14 C8 A A 5 -7.396 1.467 14.786 1.00 0.00 C ATOM 15 N7 A A 5 -6.258 0.857 14.785 1.00 0.00 N ATOM 16 C5 A A 5 -6.642 -0.451 14.474 1.00 0.00 C ATOM 17 C6 A A 5 -5.918 -1.636 14.307 1.00 0.00 C ATOM 18 N6 A A 5 -4.593 -1.705 14.436 1.00 0.00 N ATOM 19 N1 A A 5 -6.612 -2.747 14.001 1.00 0.00 N ATOM 20 C2 A A 5 -7.939 -2.699 13.866 1.00 0.00 C ATOM 21 N3 A A 5 -8.721 -1.634 14.000 1.00 0.00 N ATOM 22 C4 A A 5 -8.004 -0.534 14.306 1.00 0.00 C ATOM 23 P G A 6 -12.219 3.927 17.519 1.00 0.00 P ATOM 24 OP1 G A 6 -13.533 4.586 17.695 1.00 0.00 O ATOM 25 OP2 G A 6 -10.983 4.628 17.934 1.00 0.00 O ATOM 26 O5' G A 6 -12.267 2.502 18.269 1.00 0.00 O ATOM 27 C5' G A 6 -13.461 1.713 18.240 1.00 0.00 C ATOM 28 C4' G A 6 -13.272 0.355 18.914 1.00 0.00 C ATOM 29 O4' G A 6 -12.269 -0.433 18.243 1.00 0.00 O ATOM 30 C3' G A 6 -12.842 0.513 20.362 1.00 0.00 C ATOM 31 O3' G A 6 -13.947 0.291 21.249 1.00 0.00 O ATOM 32 C2' G A 6 -11.738 -0.499 20.578 1.00 0.00 C ATOM 33 O2' G A 6 -12.137 -1.510 21.504 1.00 0.00 O ATOM 34 C1' G A 6 -11.449 -1.111 19.216 1.00 0.00 C ATOM 35 N9 G A 6 -10.014 -0.998 18.884 1.00 0.00 N ATOM 36 C8 G A 6 -9.282 0.096 18.559 1.00 0.00 C ATOM 37 N7 G A 6 -8.027 -0.077 18.304 1.00 0.00 N ATOM 38 C5 G A 6 -7.886 -1.456 18.481 1.00 0.00 C ATOM 39 C6 G A 6 -6.734 -2.281 18.349 1.00 0.00 C ATOM 40 O6 G A 6 -5.587 -1.952 18.052 1.00 0.00 O ATOM 41 N1 G A 6 -7.027 -3.613 18.616 1.00 0.00 N ATOM 42 C2 G A 6 -8.270 -4.098 18.969 1.00 0.00 C ATOM 43 N2 G A 6 -8.350 -5.409 19.194 1.00 0.00 N ATOM 44 N3 G A 6 -9.358 -3.331 19.092 1.00 0.00 N ATOM 45 C4 G A 6 -9.099 -2.028 18.836 1.00 0.00 C ATOM 46 P A A 7 -13.900 0.814 22.774 1.00 0.00 P ATOM 47 OP1 A A 7 -15.291 0.937 23.265 1.00 0.00 O ATOM 48 OP2 A A 7 -12.991 1.980 22.837 1.00 0.00 O ATOM 49 O5' A A 7 -13.197 -0.411 23.548 1.00 0.00 O ATOM 50 C5' A A 7 -13.902 -1.642 23.740 1.00 0.00 C ATOM 51 C4' A A 7 -13.010 -2.725 24.347 1.00 0.00 C ATOM 52 O4' A A 7 -11.994 -3.149 23.412 1.00 0.00 O ATOM 53 C3' A A 7 -12.306 -2.218 25.602 1.00 0.00 C ATOM 54 O3' A A 7 -12.748 -2.929 26.777 1.00 0.00 O ATOM 55 C2' A A 7 -10.826 -2.413 25.357 1.00 0.00 C ATOM 56 O2' A A 7 -10.192 -3.073 26.457 1.00 0.00 O ATOM 57 C1' A A 7 -10.728 -3.242 24.090 1.00 0.00 C ATOM 58 N9 A A 7 -9.609 -2.793 23.239 1.00 0.00 N ATOM 59 C8 A A 7 -9.361 -1.584 22.681 1.00 0.00 C ATOM 60 N7 A A 7 -8.259 -1.446 22.019 1.00 0.00 N ATOM 61 C5 A A 7 -7.697 -2.721 22.144 1.00 0.00 C ATOM 62 C6 A A 7 -6.507 -3.289 21.675 1.00 0.00 C ATOM 63 N6 A A 7 -5.587 -2.606 20.986 1.00 0.00 N ATOM 64 N1 A A 7 -6.278 -4.579 21.983 1.00 0.00 N ATOM 65 C2 A A 7 -7.151 -5.265 22.705 1.00 0.00 C ATOM 66 N3 A A 7 -8.301 -4.833 23.201 1.00 0.00 N ATOM 67 C4 A A 7 -8.516 -3.543 22.881 1.00 0.00 C ATOM 68 P A A 8 -12.707 -4.546 26.882 1.00 0.00 P ATOM 69 OP1 A A 8 -12.375 -5.106 25.552 1.00 0.00 O ATOM 70 OP2 A A 8 -13.934 -4.991 27.580 1.00 0.00 O ATOM 71 O5' A A 8 -11.454 -4.804 27.860 1.00 0.00 O ATOM 72 C5' A A 8 -10.891 -6.114 27.994 1.00 0.00 C ATOM 73 C4' A A 8 -10.060 -6.250 29.269 1.00 0.00 C ATOM 74 O4' A A 8 -8.679 -5.927 29.010 1.00 0.00 O ATOM 75 C3' A A 8 -10.572 -5.313 30.359 1.00 0.00 C ATOM 76 O3' A A 8 -10.997 -6.040 31.529 1.00 0.00 O ATOM 77 C2' A A 8 -9.435 -4.369 30.678 1.00 0.00 C ATOM 78 O2' A A 8 -9.098 -4.410 32.069 1.00 0.00 O ATOM 79 C1' A A 8 -8.258 -4.813 29.825 1.00 0.00 C ATOM 80 N9 A A 8 -7.763 -3.709 28.977 1.00 0.00 N ATOM 81 C8 A A 8 -7.492 -3.695 27.649 1.00 0.00 C ATOM 82 N7 A A 8 -7.008 -2.608 27.148 1.00 0.00 N ATOM 83 C5 A A 8 -6.943 -1.785 28.276 1.00 0.00 C ATOM 84 C6 A A 8 -6.516 -0.465 28.464 1.00 0.00 C ATOM 85 N6 A A 8 -6.033 0.292 27.478 1.00 0.00 N ATOM 86 N1 A A 8 -6.590 0.038 29.708 1.00 0.00 N ATOM 87 C2 A A 8 -7.058 -0.707 30.711 1.00 0.00 C ATOM 88 N3 A A 8 -7.485 -1.963 30.647 1.00 0.00 N ATOM 89 C4 A A 8 -7.403 -2.446 29.392 1.00 0.00 C ATOM 90 P G A 9 -10.112 -7.227 32.188 1.00 0.00 P ATOM 91 OP1 G A 9 -10.742 -8.519 31.836 1.00 0.00 O ATOM 92 OP2 G A 9 -9.876 -6.888 33.609 1.00 0.00 O ATOM 93 O5' G A 9 -8.708 -7.127 31.406 1.00 0.00 O ATOM 94 C5' G A 9 -7.472 -7.317 32.097 1.00 0.00 C ATOM 95 C4' G A 9 -6.418 -7.961 31.199 1.00 0.00 C ATOM 96 O4' G A 9 -5.572 -6.959 30.602 1.00 0.00 O ATOM 97 C3' G A 9 -5.526 -8.887 32.009 1.00 0.00 C ATOM 98 O3' G A 9 -5.338 -10.131 31.329 1.00 0.00 O ATOM 99 C2' G A 9 -4.219 -8.157 32.156 1.00 0.00 C ATOM 100 O2' G A 9 -3.102 -9.048 32.089 1.00 0.00 O ATOM 101 C1' G A 9 -4.205 -7.177 31.008 1.00 0.00 C ATOM 102 N9 G A 9 -3.551 -5.922 31.365 1.00 0.00 N ATOM 103 C8 G A 9 -4.044 -4.667 31.351 1.00 0.00 C ATOM 104 N7 G A 9 -3.225 -3.699 31.598 1.00 0.00 N ATOM 105 C5 G A 9 -2.030 -4.396 31.806 1.00 0.00 C ATOM 106 C6 G A 9 -0.738 -3.913 32.116 1.00 0.00 C ATOM 107 O6 G A 9 -0.368 -2.766 32.247 1.00 0.00 O ATOM 108 N1 G A 9 0.176 -4.930 32.246 1.00 0.00 N ATOM 109 C2 G A 9 -0.096 -6.274 32.090 1.00 0.00 C ATOM 110 N2 G A 9 0.936 -7.112 32.210 1.00 0.00 N ATOM 111 N3 G A 9 -1.311 -6.746 31.798 1.00 0.00 N ATOM 112 C4 G A 9 -2.226 -5.756 31.670 1.00 0.00 C ATOM 113 P G A 10 -6.553 -11.174 31.160 1.00 0.00 P ATOM 114 OP1 G A 10 -7.729 -10.445 30.633 1.00 0.00 O ATOM 115 OP2 G A 10 -6.666 -11.958 32.410 1.00 0.00 O ATOM 116 O5' G A 10 -6.006 -12.146 30.002 1.00 0.00 O ATOM 117 C5' G A 10 -4.836 -12.936 30.218 1.00 0.00 C ATOM 118 C4' G A 10 -3.598 -12.325 29.558 1.00 0.00 C ATOM 119 O4' G A 10 -3.943 -11.384 28.515 1.00 0.00 O ATOM 120 C3' G A 10 -2.732 -11.573 30.571 1.00 0.00 C ATOM 121 O3' G A 10 -1.535 -12.318 30.864 1.00 0.00 O ATOM 122 C2' G A 10 -2.432 -10.238 29.922 1.00 0.00 C ATOM 123 O2' G A 10 -1.044 -9.920 29.945 1.00 0.00 O ATOM 124 C1' G A 10 -2.929 -10.369 28.505 1.00 0.00 C ATOM 125 N9 G A 10 -3.381 -9.070 27.971 1.00 0.00 N ATOM 126 C8 G A 10 -4.441 -8.284 28.295 1.00 0.00 C ATOM 127 N7 G A 10 -4.531 -7.135 27.701 1.00 0.00 N ATOM 128 C5 G A 10 -3.392 -7.147 26.882 1.00 0.00 C ATOM 129 C6 G A 10 -2.896 -6.167 25.972 1.00 0.00 C ATOM 130 O6 G A 10 -3.370 -5.063 25.701 1.00 0.00 O ATOM 131 N1 G A 10 -1.716 -6.594 25.360 1.00 0.00 N ATOM 132 C2 G A 10 -1.096 -7.804 25.590 1.00 0.00 C ATOM 133 N2 G A 10 0.016 -8.042 24.901 1.00 0.00 N ATOM 134 N3 G A 10 -1.555 -8.717 26.439 1.00 0.00 N ATOM 135 C4 G A 10 -2.694 -8.330 27.047 1.00 0.00 C ATOM 136 P A A 11 -0.491 -11.842 32.006 1.00 0.00 P ATOM 137 OP1 A A 11 0.204 -13.042 32.522 1.00 0.00 O ATOM 138 OP2 A A 11 -1.205 -10.946 32.943 1.00 0.00 O ATOM 139 O5' A A 11 0.580 -10.957 31.183 1.00 0.00 O ATOM 140 C5' A A 11 1.393 -11.572 30.179 1.00 0.00 C ATOM 141 C4' A A 11 2.069 -10.558 29.253 1.00 0.00 C ATOM 142 O4' A A 11 1.123 -9.703 28.579 1.00 0.00 O ATOM 143 C3' A A 11 3.018 -9.646 30.006 1.00 0.00 C ATOM 144 O3' A A 11 4.346 -10.183 30.035 1.00 0.00 O ATOM 145 C2' A A 11 2.960 -8.328 29.267 1.00 0.00 C ATOM 146 O2' A A 11 4.165 -8.090 28.531 1.00 0.00 O ATOM 147 C1' A A 11 1.762 -8.432 28.327 1.00 0.00 C ATOM 148 N9 A A 11 0.851 -7.291 28.530 1.00 0.00 N ATOM 149 C8 A A 11 -0.356 -7.220 29.141 1.00 0.00 C ATOM 150 N7 A A 11 -0.942 -6.068 29.168 1.00 0.00 N ATOM 151 C5 A A 11 -0.015 -5.265 28.497 1.00 0.00 C ATOM 152 C6 A A 11 0.003 -3.905 28.168 1.00 0.00 C ATOM 153 N6 A A 11 -0.977 -3.060 28.490 1.00 0.00 N ATOM 154 N1 A A 11 1.079 -3.445 27.502 1.00 0.00 N ATOM 155 C2 A A 11 2.079 -4.267 27.181 1.00 0.00 C ATOM 156 N3 A A 11 2.163 -5.564 27.443 1.00 0.00 N ATOM 157 C4 A A 11 1.076 -6.002 28.108 1.00 0.00 C ATOM 158 P G A 12 5.376 -9.761 31.202 1.00 0.00 P ATOM 159 OP1 G A 12 6.462 -10.765 31.249 1.00 0.00 O ATOM 160 OP2 G A 12 4.598 -9.459 32.425 1.00 0.00 O ATOM 161 O5' G A 12 5.987 -8.381 30.647 1.00 0.00 O ATOM 162 C5' G A 12 7.002 -8.397 29.640 1.00 0.00 C ATOM 163 C4' G A 12 7.516 -6.996 29.331 1.00 0.00 C ATOM 164 O4' G A 12 6.503 -6.198 28.688 1.00 0.00 O ATOM 165 C3' G A 12 7.929 -6.266 30.599 1.00 0.00 C ATOM 166 O3' G A 12 9.346 -6.337 30.814 1.00 0.00 O ATOM 167 C2' G A 12 7.480 -4.840 30.404 1.00 0.00 C ATOM 168 O2' G A 12 8.601 -3.983 30.174 1.00 0.00 O ATOM 169 C1' G A 12 6.566 -4.848 29.191 1.00 0.00 C ATOM 170 N9 G A 12 5.233 -4.328 29.536 1.00 0.00 N ATOM 171 C8 G A 12 4.286 -4.818 30.368 1.00 0.00 C ATOM 172 N7 G A 12 3.206 -4.120 30.523 1.00 0.00 N ATOM 173 C5 G A 12 3.458 -3.023 29.690 1.00 0.00 C ATOM 174 C6 G A 12 2.660 -1.878 29.407 1.00 0.00 C ATOM 175 O6 G A 12 1.546 -1.599 29.838 1.00 0.00 O ATOM 176 N1 G A 12 3.298 -1.025 28.513 1.00 0.00 N ATOM 177 C2 G A 12 4.534 -1.247 27.962 1.00 0.00 C ATOM 178 N2 G A 12 4.954 -0.336 27.107 1.00 0.00 N ATOM 179 N3 G A 12 5.288 -2.309 28.222 1.00 0.00 N ATOM 180 C4 G A 12 4.696 -3.152 29.085 1.00 0.00 C ATOM 181 P C A 13 9.971 -6.056 32.277 1.00 0.00 P ATOM 182 OP1 C A 13 11.153 -6.930 32.447 1.00 0.00 O ATOM 183 OP2 C A 13 8.872 -6.103 33.269 1.00 0.00 O ATOM 184 O5' C A 13 10.486 -4.531 32.162 1.00 0.00 O ATOM 185 C5' C A 13 10.218 -3.577 33.201 1.00 0.00 C ATOM 186 C4' C A 13 9.852 -2.213 32.620 1.00 0.00 C ATOM 187 O4' C A 13 8.600 -2.288 31.912 1.00 0.00 O ATOM 188 C3' C A 13 9.714 -1.165 33.717 1.00 0.00 C ATOM 189 O3' C A 13 10.729 -0.157 33.599 1.00 0.00 O ATOM 190 C2' C A 13 8.338 -0.565 33.550 1.00 0.00 C ATOM 191 O2' C A 13 8.406 0.852 33.365 1.00 0.00 O ATOM 192 C1' C A 13 7.720 -1.233 32.338 1.00 0.00 C ATOM 193 N1 C A 13 6.373 -1.747 32.661 1.00 0.00 N ATOM 194 C2 C A 13 5.283 -0.988 32.257 1.00 0.00 C ATOM 195 O2 C A 13 5.452 0.056 31.629 1.00 0.00 O ATOM 196 N3 C A 13 4.037 -1.432 32.574 1.00 0.00 N ATOM 197 C4 C A 13 3.865 -2.569 33.260 1.00 0.00 C ATOM 198 N4 C A 13 2.630 -2.968 33.563 1.00 0.00 N ATOM 199 C5 C A 13 4.985 -3.354 33.676 1.00 0.00 C ATOM 200 C6 C A 13 6.215 -2.907 33.356 1.00 0.00 C ATOM 201 P G A 14 11.238 0.662 34.893 1.00 0.00 P ATOM 202 OP1 G A 14 12.395 1.492 34.485 1.00 0.00 O ATOM 203 OP2 G A 14 11.376 -0.288 36.019 1.00 0.00 O ATOM 204 O5' G A 14 9.996 1.643 35.212 1.00 0.00 O ATOM 205 C5' G A 14 10.035 3.027 34.842 1.00 0.00 C ATOM 206 C4' G A 14 9.018 3.859 35.625 1.00 0.00 C ATOM 207 O4' G A 14 7.669 3.456 35.309 1.00 0.00 O ATOM 208 C3' G A 14 9.221 3.699 37.123 1.00 0.00 C ATOM 209 O3' G A 14 9.733 4.904 37.704 1.00 0.00 O ATOM 210 C2' G A 14 7.870 3.348 37.698 1.00 0.00 C ATOM 211 O2' G A 14 7.380 4.393 38.544 1.00 0.00 O ATOM 212 C1' G A 14 6.941 3.137 36.515 1.00 0.00 C ATOM 213 N9 G A 14 6.463 1.742 36.479 1.00 0.00 N ATOM 214 C8 G A 14 7.134 0.620 36.140 1.00 0.00 C ATOM 215 N7 G A 14 6.498 -0.500 36.193 1.00 0.00 N ATOM 216 C5 G A 14 5.234 -0.090 36.620 1.00 0.00 C ATOM 217 C6 G A 14 4.070 -0.862 36.872 1.00 0.00 C ATOM 218 O6 G A 14 3.925 -2.075 36.765 1.00 0.00 O ATOM 219 N1 G A 14 3.010 -0.067 37.286 1.00 0.00 N ATOM 220 C2 G A 14 3.058 1.306 37.441 1.00 0.00 C ATOM 221 N2 G A 14 1.933 1.894 37.848 1.00 0.00 N ATOM 222 N3 G A 14 4.153 2.041 37.205 1.00 0.00 N ATOM 223 C4 G A 14 5.200 1.284 36.800 1.00 0.00 C ATOM 224 P U A 15 10.568 4.857 39.082 1.00 0.00 P ATOM 225 OP1 U A 15 11.462 6.037 39.122 1.00 0.00 O ATOM 226 OP2 U A 15 11.133 3.498 39.238 1.00 0.00 O ATOM 227 O5' U A 15 9.420 5.055 40.194 1.00 0.00 O ATOM 228 C5' U A 15 8.948 6.365 40.523 1.00 0.00 C ATOM 229 C4' U A 15 7.785 6.319 41.512 1.00 0.00 C ATOM 230 O4' U A 15 6.675 5.580 40.967 1.00 0.00 O ATOM 231 C3' U A 15 8.199 5.655 42.817 1.00 0.00 C ATOM 232 O3' U A 15 8.262 6.613 43.880 1.00 0.00 O ATOM 233 C2' U A 15 7.158 4.598 43.103 1.00 0.00 C ATOM 234 O2' U A 15 6.482 4.865 44.335 1.00 0.00 O ATOM 235 C1' U A 15 6.183 4.631 41.934 1.00 0.00 C ATOM 236 N1 U A 15 6.032 3.289 41.329 1.00 0.00 N ATOM 237 C2 U A 15 4.756 2.750 41.274 1.00 0.00 C ATOM 238 O2 U A 15 3.770 3.349 41.700 1.00 0.00 O ATOM 239 N3 U A 15 4.653 1.492 40.708 1.00 0.00 N ATOM 240 C4 U A 15 5.695 0.737 40.197 1.00 0.00 C ATOM 241 O4 U A 15 5.486 -0.372 39.711 1.00 0.00 O ATOM 242 C5 U A 15 6.987 1.376 40.295 1.00 0.00 C ATOM 243 C6 U A 15 7.117 2.606 40.845 1.00 0.00 C TER 244 U A 15 ATOM 245 P A B 27 1.317 -10.589 42.121 1.00 1.00 P ATOM 246 OP1 A B 27 0.107 -11.429 41.897 1.00 1.00 O ATOM 247 OP2 A B 27 2.299 -11.312 42.995 1.00 1.00 O ATOM 248 O5' A B 27 0.983 -9.243 42.898 1.00 1.00 O ATOM 249 C5' A B 27 2.031 -8.316 43.198 1.00 0.00 C ATOM 250 C4' A B 27 1.501 -7.094 43.945 1.00 0.00 C ATOM 251 O4' A B 27 2.578 -6.370 44.573 1.00 0.00 O ATOM 252 C3' A B 27 0.781 -6.150 42.994 1.00 0.00 C ATOM 253 O3' A B 27 -0.623 -6.105 43.285 1.00 0.00 O ATOM 254 C2' A B 27 1.418 -4.794 43.180 1.00 0.00 C ATOM 255 O2' A B 27 0.473 -3.850 43.693 1.00 0.00 O ATOM 256 C1' A B 27 2.567 -4.986 44.159 1.00 0.00 C ATOM 257 N9 A B 27 3.857 -4.619 43.536 1.00 0.00 N ATOM 258 C8 A B 27 4.867 -5.417 43.109 1.00 0.00 C ATOM 259 N7 A B 27 5.897 -4.846 42.583 1.00 0.00 N ATOM 260 C5 A B 27 5.545 -3.496 42.662 1.00 0.00 C ATOM 261 C6 A B 27 6.201 -2.323 42.273 1.00 0.00 C ATOM 262 N6 A B 27 7.398 -2.318 41.686 1.00 0.00 N ATOM 263 N1 A B 27 5.571 -1.157 42.499 1.00 0.00 N ATOM 264 C2 A B 27 4.366 -1.140 43.070 1.00 0.00 C ATOM 265 N3 A B 27 3.653 -2.189 43.476 1.00 0.00 N ATOM 266 C4 A B 27 4.305 -3.347 43.241 1.00 0.00 C ATOM 267 P C B 28 -1.702 -6.749 42.274 1.00 0.00 P ATOM 268 OP1 C B 28 -2.716 -7.468 43.078 1.00 0.00 O ATOM 269 OP2 C B 28 -0.971 -7.463 41.203 1.00 0.00 O ATOM 270 O5' C B 28 -2.398 -5.446 41.626 1.00 0.00 O ATOM 271 C5' C B 28 -3.585 -4.888 42.201 1.00 0.00 C ATOM 272 C4' C B 28 -3.692 -3.386 41.938 1.00 0.00 C ATOM 273 O4' C B 28 -2.391 -2.806 41.718 1.00 0.00 O ATOM 274 C3' C B 28 -4.548 -3.110 40.712 1.00 0.00 C ATOM 275 O3' C B 28 -5.782 -2.485 41.084 1.00 0.00 O ATOM 276 C2' C B 28 -3.730 -2.211 39.814 1.00 0.00 C ATOM 277 O2' C B 28 -4.364 -0.939 39.644 1.00 0.00 O ATOM 278 C1' C B 28 -2.376 -2.051 40.489 1.00 0.00 C ATOM 279 N1 C B 28 -1.279 -2.508 39.610 1.00 0.00 N ATOM 280 C2 C B 28 -0.159 -1.693 39.504 1.00 0.00 C ATOM 281 O2 C B 28 -0.112 -0.623 40.110 1.00 0.00 O ATOM 282 N3 C B 28 0.870 -2.110 38.718 1.00 0.00 N ATOM 283 C4 C B 28 0.806 -3.274 38.063 1.00 0.00 C ATOM 284 N4 C B 28 1.834 -3.652 37.305 1.00 0.00 N ATOM 285 C5 C B 28 -0.346 -4.116 38.167 1.00 0.00 C ATOM 286 C6 C B 28 -1.359 -3.696 38.945 1.00 0.00 C ATOM 287 P A B 29 -7.086 -2.630 40.153 1.00 0.00 P ATOM 288 OP1 A B 29 -8.057 -1.588 40.552 1.00 0.00 O ATOM 289 OP2 A B 29 -7.492 -4.053 40.140 1.00 0.00 O ATOM 290 O5' A B 29 -6.512 -2.252 38.696 1.00 0.00 O ATOM 291 C5' A B 29 -7.127 -2.761 37.512 1.00 0.00 C ATOM 292 C4' A B 29 -6.585 -2.074 36.264 1.00 0.00 C ATOM 293 O4' A B 29 -5.157 -2.266 36.145 1.00 0.00 O ATOM 294 C3' A B 29 -7.236 -2.651 35.010 1.00 0.00 C ATOM 295 O3' A B 29 -7.671 -1.607 34.121 1.00 0.00 O ATOM 296 C2' A B 29 -6.155 -3.474 34.362 1.00 0.00 C ATOM 297 O2' A B 29 -6.222 -3.419 32.939 1.00 0.00 O ATOM 298 C1' A B 29 -4.862 -2.879 34.876 1.00 0.00 C ATOM 299 N9 A B 29 -3.796 -3.886 34.995 1.00 0.00 N ATOM 300 C8 A B 29 -3.868 -5.227 35.158 1.00 0.00 C ATOM 301 N7 A B 29 -2.754 -5.878 35.240 1.00 0.00 N ATOM 302 C5 A B 29 -1.818 -4.845 35.111 1.00 0.00 C ATOM 303 C6 A B 29 -0.418 -4.821 35.102 1.00 0.00 C ATOM 304 N6 A B 29 0.332 -5.914 35.236 1.00 0.00 N ATOM 305 N1 A B 29 0.180 -3.624 34.946 1.00 0.00 N ATOM 306 C2 A B 29 -0.552 -2.516 34.804 1.00 0.00 C ATOM 307 N3 A B 29 -1.874 -2.427 34.804 1.00 0.00 N ATOM 308 C4 A B 29 -2.448 -3.634 34.961 1.00 0.00 C ATOM 309 P G B 30 -8.482 -0.317 34.656 1.00 0.00 P ATOM 310 OP1 G B 30 -9.584 -0.791 35.525 1.00 0.00 O ATOM 311 OP2 G B 30 -8.780 0.554 33.498 1.00 0.00 O ATOM 312 O5' G B 30 -7.395 0.433 35.587 1.00 0.00 O ATOM 313 C5' G B 30 -6.269 1.112 35.014 1.00 0.00 C ATOM 314 C4' G B 30 -5.338 1.659 36.100 1.00 0.00 C ATOM 315 O4' G B 30 -4.155 0.842 36.232 1.00 0.00 O ATOM 316 C3' G B 30 -4.897 3.080 35.780 1.00 0.00 C ATOM 317 O3' G B 30 -5.496 4.013 36.686 1.00 0.00 O ATOM 318 C2' G B 30 -3.391 3.097 35.897 1.00 0.00 C ATOM 319 O2' G B 30 -2.964 3.974 36.946 1.00 0.00 O ATOM 320 C1' G B 30 -2.965 1.662 36.182 1.00 0.00 C ATOM 321 N9 G B 30 -2.036 1.183 35.137 1.00 0.00 N ATOM 322 C8 G B 30 -0.709 1.421 34.977 1.00 0.00 C ATOM 323 N7 G B 30 -0.137 0.952 33.926 1.00 0.00 N ATOM 324 C5 G B 30 -1.196 0.304 33.298 1.00 0.00 C ATOM 325 C6 G B 30 -1.211 -0.426 32.091 1.00 0.00 C ATOM 326 O6 G B 30 -0.301 -0.573 31.280 1.00 0.00 O ATOM 327 N1 G B 30 -2.465 -0.947 31.828 1.00 0.00 N ATOM 328 C2 G B 30 -3.581 -0.762 32.608 1.00 0.00 C ATOM 329 N2 G B 30 -4.704 -1.319 32.161 1.00 0.00 N ATOM 330 N3 G B 30 -3.584 -0.063 33.744 1.00 0.00 N ATOM 331 C4 G B 30 -2.362 0.435 34.033 1.00 0.00 C ATOM 332 P G B 31 -6.313 5.288 36.136 1.00 0.00 P ATOM 333 OP1 G B 31 -7.404 5.585 37.091 1.00 0.00 O ATOM 334 OP2 G B 31 -6.626 5.059 34.706 1.00 0.00 O ATOM 335 O5' G B 31 -5.222 6.473 36.234 1.00 0.00 O ATOM 336 C5' G B 31 -4.793 7.169 35.059 1.00 0.00 C ATOM 337 C4' G B 31 -3.412 7.804 35.247 1.00 0.00 C ATOM 338 O4' G B 31 -2.441 6.818 35.626 1.00 0.00 O ATOM 339 C3' G B 31 -2.926 8.452 33.962 1.00 0.00 C ATOM 340 O3' G B 31 -2.917 9.876 34.083 1.00 0.00 O ATOM 341 C2' G B 31 -1.547 7.914 33.730 1.00 0.00 C ATOM 342 O2' G B 31 -0.592 8.935 33.487 1.00 0.00 O ATOM 343 C1' G B 31 -1.203 7.096 34.955 1.00 0.00 C ATOM 344 N9 G B 31 -0.544 5.888 34.513 1.00 0.00 N ATOM 345 C8 G B 31 -0.794 5.203 33.399 1.00 0.00 C ATOM 346 N7 G B 31 0.014 4.245 33.084 1.00 0.00 N ATOM 347 C5 G B 31 0.940 4.310 34.135 1.00 0.00 C ATOM 348 C6 G B 31 2.095 3.524 34.391 1.00 0.00 C ATOM 349 O6 G B 31 2.549 2.597 33.729 1.00 0.00 O ATOM 350 N1 G B 31 2.735 3.924 35.557 1.00 0.00 N ATOM 351 C2 G B 31 2.321 4.951 36.379 1.00 0.00 C ATOM 352 N2 G B 31 3.074 5.186 37.451 1.00 0.00 N ATOM 353 N3 G B 31 1.237 5.694 36.147 1.00 0.00 N ATOM 354 C4 G B 31 0.598 5.321 35.017 1.00 0.00 C ATOM 355 P U B 32 -4.281 10.727 33.988 1.00 0.00 P ATOM 356 OP1 U B 32 -4.508 11.387 35.294 1.00 0.00 O ATOM 357 OP2 U B 32 -5.333 9.867 33.399 1.00 0.00 O ATOM 358 O5' U B 32 -3.891 11.856 32.913 1.00 0.00 O ATOM 359 C5' U B 32 -2.822 11.624 31.994 1.00 0.00 C ATOM 360 C4' U B 32 -1.646 12.559 32.244 1.00 0.00 C ATOM 361 O4' U B 32 -1.096 12.395 33.577 1.00 0.00 O ATOM 362 C3' U B 32 -0.526 12.287 31.248 1.00 0.00 C ATOM 363 O3' U B 32 -0.288 13.448 30.433 1.00 0.00 O ATOM 364 C2' U B 32 0.681 11.952 32.090 1.00 0.00 C ATOM 365 O2' U B 32 1.863 12.567 31.589 1.00 0.00 O ATOM 366 C1' U B 32 0.339 12.439 33.477 1.00 0.00 C ATOM 367 N1 U B 32 1.027 11.633 34.504 1.00 0.00 N ATOM 368 C2 U B 32 2.197 12.148 35.040 1.00 0.00 C ATOM 369 O2 U B 32 2.619 13.265 34.745 1.00 0.00 O ATOM 370 N3 U B 32 2.870 11.329 35.927 1.00 0.00 N ATOM 371 C4 U B 32 2.483 10.058 36.315 1.00 0.00 C ATOM 372 O4 U B 32 3.153 9.416 37.121 1.00 0.00 O ATOM 373 C5 U B 32 1.253 9.608 35.704 1.00 0.00 C ATOM 374 C6 U B 32 0.576 10.399 34.846 1.00 0.00 C ATOM 375 P A B 33 0.025 13.316 28.857 1.00 0.00 P ATOM 376 OP1 A B 33 1.180 14.188 28.543 1.00 0.00 O ATOM 377 OP2 A B 33 -1.245 13.474 28.111 1.00 0.00 O ATOM 378 O5' A B 33 0.494 11.786 28.718 1.00 0.00 O ATOM 379 C5' A B 33 1.882 11.446 28.696 1.00 0.00 C ATOM 380 C4' A B 33 2.086 9.977 28.355 1.00 0.00 C ATOM 381 O4' A B 33 1.898 9.134 29.513 1.00 0.00 O ATOM 382 C3' A B 33 1.090 9.520 27.310 1.00 0.00 C ATOM 383 O3' A B 33 1.608 9.640 25.984 1.00 0.00 O ATOM 384 C2' A B 33 0.791 8.095 27.661 1.00 0.00 C ATOM 385 O2' A B 33 1.598 7.198 26.892 1.00 0.00 O ATOM 386 C1' A B 33 1.108 7.979 29.144 1.00 0.00 C ATOM 387 N9 A B 33 -0.155 7.917 29.899 1.00 0.00 N ATOM 388 C8 A B 33 -0.688 8.777 30.806 1.00 0.00 C ATOM 389 N7 A B 33 -1.882 8.524 31.227 1.00 0.00 N ATOM 390 C5 A B 33 -2.186 7.349 30.533 1.00 0.00 C ATOM 391 C6 A B 33 -3.313 6.521 30.516 1.00 0.00 C ATOM 392 N6 A B 33 -4.404 6.757 31.246 1.00 0.00 N ATOM 393 N1 A B 33 -3.272 5.441 29.714 1.00 0.00 N ATOM 394 C2 A B 33 -2.188 5.188 28.977 1.00 0.00 C ATOM 395 N3 A B 33 -1.075 5.901 28.921 1.00 0.00 N ATOM 396 C4 A B 33 -1.139 6.974 29.730 1.00 0.00 C ATOM 397 P G B 34 0.614 10.015 24.774 1.00 0.00 P ATOM 398 OP1 G B 34 1.431 10.309 23.579 1.00 0.00 O ATOM 399 OP2 G B 34 -0.358 11.020 25.267 1.00 0.00 O ATOM 400 O5' G B 34 -0.179 8.630 24.536 1.00 0.00 O ATOM 401 C5' G B 34 -0.222 8.010 23.246 1.00 0.00 C ATOM 402 C4' G B 34 0.845 6.926 23.112 1.00 0.00 C ATOM 403 O4' G B 34 0.482 5.746 23.858 1.00 0.00 O ATOM 404 C3' G B 34 1.031 6.512 21.651 1.00 0.00 C ATOM 405 O3' G B 34 2.365 6.792 21.169 1.00 0.00 O ATOM 406 C2' G B 34 0.752 5.021 21.618 1.00 0.00 C ATOM 407 O2' G B 34 1.740 4.317 20.868 1.00 0.00 O ATOM 408 C1' G B 34 0.738 4.573 23.072 1.00 0.00 C ATOM 409 N9 G B 34 -0.265 3.519 23.312 1.00 0.00 N ATOM 410 C8 G B 34 -1.297 3.492 24.180 1.00 0.00 C ATOM 411 N7 G B 34 -2.025 2.431 24.218 1.00 0.00 N ATOM 412 C5 G B 34 -1.402 1.629 23.262 1.00 0.00 C ATOM 413 C6 G B 34 -1.719 0.317 22.838 1.00 0.00 C ATOM 414 O6 G B 34 -2.655 -0.389 23.199 1.00 0.00 O ATOM 415 N1 G B 34 -0.830 -0.136 21.874 1.00 0.00 N ATOM 416 C2 G B 34 0.231 0.592 21.366 1.00 0.00 C ATOM 417 N2 G B 34 0.991 -0.017 20.456 1.00 0.00 N ATOM 418 N3 G B 34 0.529 1.833 21.756 1.00 0.00 N ATOM 419 C4 G B 34 -0.320 2.288 22.702 1.00 0.00 C ATOM 420 P G B 35 3.253 8.018 21.740 1.00 0.00 P ATOM 421 OP1 G B 35 2.479 9.267 21.577 1.00 0.00 O ATOM 422 OP2 G B 35 4.610 7.908 21.160 1.00 0.00 O ATOM 423 O5' G B 35 3.346 7.654 23.318 1.00 0.00 O ATOM 424 C5' G B 35 4.594 7.679 24.033 1.00 0.00 C ATOM 425 C4' G B 35 5.381 6.365 23.901 1.00 0.00 C ATOM 426 O4' G B 35 5.396 5.623 25.154 1.00 0.00 O ATOM 427 C3' G B 35 4.774 5.450 22.838 1.00 0.00 C ATOM 428 O3' G B 35 5.784 5.067 21.885 1.00 0.00 O ATOM 429 C2' G B 35 4.236 4.276 23.611 1.00 0.00 C ATOM 430 O2' G B 35 4.345 3.049 22.889 1.00 0.00 O ATOM 431 C1' G B 35 5.023 4.256 24.882 1.00 0.00 C ATOM 432 N9 G B 35 4.277 3.607 25.974 1.00 0.00 N ATOM 433 C8 G B 35 4.659 2.534 26.698 1.00 0.00 C ATOM 434 N7 G B 35 3.793 1.945 27.411 1.00 0.00 N ATOM 435 C5 G B 35 2.673 2.686 27.163 1.00 0.00 C ATOM 436 C6 G B 35 1.393 2.488 27.659 1.00 0.00 C ATOM 437 O6 G B 35 1.008 1.561 28.363 1.00 0.00 O ATOM 438 N1 G B 35 0.522 3.449 27.187 1.00 0.00 N ATOM 439 C2 G B 35 0.851 4.479 26.343 1.00 0.00 C ATOM 440 N2 G B 35 -0.123 5.361 26.116 1.00 0.00 N ATOM 441 N3 G B 35 2.079 4.668 25.842 1.00 0.00 N ATOM 442 C4 G B 35 2.940 3.730 26.293 1.00 0.00 C ATOM 443 P U B 36 5.465 4.145 20.597 1.00 0.00 P ATOM 444 OP1 U B 36 6.218 4.689 19.445 1.00 0.00 O ATOM 445 OP2 U B 36 4.007 3.951 20.492 1.00 0.00 O ATOM 446 O5' U B 36 6.134 2.740 21.021 1.00 0.00 O ATOM 447 C5' U B 36 6.801 2.597 22.288 1.00 0.00 C ATOM 448 C4' U B 36 6.519 1.232 22.923 1.00 0.00 C ATOM 449 O4' U B 36 5.671 1.303 24.092 1.00 0.00 O ATOM 450 C3' U B 36 5.765 0.346 21.968 1.00 0.00 C ATOM 451 O3' U B 36 6.586 -0.303 20.987 1.00 0.00 O ATOM 452 C2' U B 36 5.163 -0.678 22.882 1.00 0.00 C ATOM 453 O2' U B 36 6.005 -1.830 22.981 1.00 0.00 O ATOM 454 C1' U B 36 5.059 0.000 24.229 1.00 0.00 C ATOM 455 N1 U B 36 3.639 -0.007 24.668 1.00 0.00 N ATOM 456 C2 U B 36 3.163 -1.208 25.181 1.00 0.00 C ATOM 457 O2 U B 36 3.874 -2.208 25.284 1.00 0.00 O ATOM 458 N3 U B 36 1.839 -1.226 25.567 1.00 0.00 N ATOM 459 C4 U B 36 0.960 -0.164 25.501 1.00 0.00 C ATOM 460 O4 U B 36 -0.202 -0.278 25.892 1.00 0.00 O ATOM 461 C5 U B 36 1.536 1.038 24.957 1.00 0.00 C ATOM 462 C6 U B 36 2.814 1.087 24.558 1.00 0.00 C ATOM 463 P C B 37 5.902 -1.121 19.767 1.00 0.00 P ATOM 464 OP1 C B 37 6.977 -1.569 18.850 1.00 0.00 O ATOM 465 OP2 C B 37 4.778 -0.314 19.242 1.00 0.00 O ATOM 466 O5' C B 37 5.279 -2.422 20.497 1.00 0.00 O ATOM 467 C5' C B 37 6.127 -3.487 20.936 1.00 0.00 C ATOM 468 C4' C B 37 5.419 -4.441 21.906 1.00 0.00 C ATOM 469 O4' C B 37 4.547 -3.742 22.819 1.00 0.00 O ATOM 470 C3' C B 37 4.558 -5.466 21.188 1.00 0.00 C ATOM 471 O3' C B 37 5.267 -6.695 20.994 1.00 0.00 O ATOM 472 C2' C B 37 3.356 -5.669 22.082 1.00 0.00 C ATOM 473 O2' C B 37 3.331 -6.988 22.630 1.00 0.00 O ATOM 474 C1' C B 37 3.481 -4.637 23.188 1.00 0.00 C ATOM 475 N1 C B 37 2.186 -3.962 23.406 1.00 0.00 N ATOM 476 C2 C B 37 1.199 -4.723 24.006 1.00 0.00 C ATOM 477 O2 C B 37 1.410 -5.898 24.287 1.00 0.00 O ATOM 478 N3 C B 37 0.006 -4.143 24.268 1.00 0.00 N ATOM 479 C4 C B 37 -0.219 -2.866 23.962 1.00 0.00 C ATOM 480 N4 C B 37 -1.407 -2.339 24.257 1.00 0.00 N ATOM 481 C5 C B 37 0.800 -2.067 23.338 1.00 0.00 C ATOM 482 C6 C B 37 1.977 -2.656 23.077 1.00 0.00 C ATOM 483 P G B 38 4.866 -7.694 19.794 1.00 0.00 P ATOM 484 OP1 G B 38 5.701 -8.911 19.912 1.00 0.00 O ATOM 485 OP2 G B 38 4.865 -6.922 18.532 1.00 0.00 O ATOM 486 O5' G B 38 3.341 -8.090 20.143 1.00 0.00 O ATOM 487 C5' G B 38 3.048 -9.129 21.085 1.00 0.00 C ATOM 488 C4' G B 38 1.544 -9.351 21.244 1.00 0.00 C ATOM 489 O4' G B 38 0.902 -8.261 21.941 1.00 0.00 O ATOM 490 C3' G B 38 0.863 -9.497 19.891 1.00 0.00 C ATOM 491 O3' G B 38 0.498 -10.871 19.665 1.00 0.00 O ATOM 492 C2' G B 38 -0.336 -8.577 19.934 1.00 0.00 C ATOM 493 O2' G B 38 -1.537 -9.272 19.637 1.00 0.00 O ATOM 494 C1' G B 38 -0.384 -8.024 21.340 1.00 0.00 C ATOM 495 N9 G B 38 -0.752 -6.597 21.352 1.00 0.00 N ATOM 496 C8 G B 38 -0.124 -5.514 20.832 1.00 0.00 C ATOM 497 N7 G B 38 -0.705 -4.367 20.965 1.00 0.00 N ATOM 498 C5 G B 38 -1.869 -4.718 21.658 1.00 0.00 C ATOM 499 C6 G B 38 -2.945 -3.908 22.111 1.00 0.00 C ATOM 500 O6 G B 38 -3.094 -2.693 21.975 1.00 0.00 O ATOM 501 N1 G B 38 -3.912 -4.670 22.766 1.00 0.00 N ATOM 502 C2 G B 38 -3.853 -6.031 22.957 1.00 0.00 C ATOM 503 N2 G B 38 -4.871 -6.575 23.616 1.00 0.00 N ATOM 504 N3 G B 38 -2.850 -6.795 22.534 1.00 0.00 N ATOM 505 C4 G B 38 -1.898 -6.081 21.897 1.00 0.00 C ATOM 506 P C B 39 -0.050 -11.387 18.235 1.00 0.00 P ATOM 507 OP1 C B 39 0.211 -12.840 18.136 1.00 0.00 O ATOM 508 OP2 C B 39 0.462 -10.474 17.189 1.00 0.00 O ATOM 509 O5' C B 39 -1.644 -11.166 18.354 1.00 0.00 O ATOM 510 C5' C B 39 -2.393 -11.784 19.411 1.00 0.00 C ATOM 511 C4' C B 39 -3.812 -11.217 19.516 1.00 0.00 C ATOM 512 O4' C B 39 -3.837 -9.933 20.186 1.00 0.00 O ATOM 513 C3' C B 39 -4.429 -11.027 18.141 1.00 0.00 C ATOM 514 O3' C B 39 -5.372 -12.070 17.842 1.00 0.00 O ATOM 515 C2' C B 39 -5.094 -9.676 18.175 1.00 0.00 C ATOM 516 O2' C B 39 -6.492 -9.795 18.008 1.00 0.00 O ATOM 517 C1' C B 39 -4.793 -9.070 19.527 1.00 0.00 C ATOM 518 N1 C B 39 -4.298 -7.684 19.373 1.00 0.00 N ATOM 519 C2 C B 39 -5.130 -6.655 19.791 1.00 0.00 C ATOM 520 O2 C B 39 -6.218 -6.908 20.305 1.00 0.00 O ATOM 521 N3 C B 39 -4.709 -5.373 19.617 1.00 0.00 N ATOM 522 C4 C B 39 -3.519 -5.109 19.066 1.00 0.00 C ATOM 523 N4 C B 39 -3.150 -3.838 18.889 1.00 0.00 N ATOM 524 C5 C B 39 -2.655 -6.170 18.643 1.00 0.00 C ATOM 525 C6 C B 39 -3.087 -7.431 18.812 1.00 0.00 C ATOM 526 P U B 40 -5.907 -12.306 16.333 1.00 0.00 P ATOM 527 OP1 U B 40 -6.481 -13.668 16.258 1.00 0.00 O ATOM 528 OP2 U B 40 -4.832 -11.910 15.396 1.00 0.00 O ATOM 529 O5' U B 40 -7.116 -11.240 16.193 1.00 0.00 O ATOM 530 C5' U B 40 -8.381 -11.486 16.823 1.00 0.00 C ATOM 531 C4' U B 40 -9.267 -10.235 16.869 1.00 0.00 C ATOM 532 O4' U B 40 -8.541 -9.109 17.398 1.00 0.00 O ATOM 533 C3' U B 40 -9.779 -9.853 15.488 1.00 0.00 C ATOM 534 O3' U B 40 -11.181 -10.126 15.376 1.00 0.00 O ATOM 535 C2' U B 40 -9.500 -8.376 15.328 1.00 0.00 C ATOM 536 O2' U B 40 -10.717 -7.636 15.181 1.00 0.00 O ATOM 537 C1' U B 40 -8.750 -7.944 16.581 1.00 0.00 C ATOM 538 N1 U B 40 -7.474 -7.283 16.219 1.00 0.00 N ATOM 539 C2 U B 40 -7.478 -5.899 16.138 1.00 0.00 C ATOM 540 O2 U B 40 -8.491 -5.231 16.343 1.00 0.00 O ATOM 541 N3 U B 40 -6.277 -5.306 15.795 1.00 0.00 N ATOM 542 C4 U B 40 -5.089 -5.963 15.529 1.00 0.00 C ATOM 543 O4 U B 40 -4.076 -5.333 15.234 1.00 0.00 O ATOM 544 C5 U B 40 -5.175 -7.401 15.634 1.00 0.00 C ATOM 545 C6 U B 40 -6.339 -8.008 15.970 1.00 0.00 C TER 546 U B 40 HETATM 547 N ARG B 1 4.336 8.190 30.762 1.00 0.00 N HETATM 548 CA ARG B 1 3.822 6.798 30.938 1.00 0.00 C HETATM 549 C ARG B 1 4.575 6.128 32.104 1.00 0.00 C HETATM 550 O ARG B 1 3.919 5.723 33.052 1.00 0.00 O HETATM 551 CB ARG B 1 4.031 6.008 29.618 1.00 0.00 C HETATM 552 CG ARG B 1 4.155 4.504 29.889 1.00 0.00 C HETATM 553 CD ARG B 1 2.859 3.986 30.503 1.00 0.00 C HETATM 554 NE ARG B 1 2.865 2.494 30.517 1.00 0.00 N HETATM 555 CZ ARG B 1 1.881 1.834 31.079 1.00 0.00 C HETATM 556 NH1 ARG B 1 0.653 2.283 30.999 1.00 0.00 N HETATM 557 NH2 ARG B 1 2.125 0.720 31.718 1.00 0.00 N HETATM 558 OXT ARG B 1 5.792 6.041 32.036 1.00 0.00 O HETATM 559 HA ARG B 1 2.759 6.841 31.174 1.00 0.00 H HETATM 560 HE ARG B 1 3.608 2.005 30.102 1.00 0.00 H MASTER 156 0 1 0 0 0 2 6 558 2 0 3 END