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1ehz.pdb
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1ehz.pdb
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HEADER RNA 23-FEB-00 1EHZ
TITLE THE CRYSTAL STRUCTURE OF YEAST PHENYLALANINE TRNA AT 1.93 A RESOLUTION
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: TRANSFER RNA (PHE);
COMPND 3 CHAIN: A
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;
SOURCE 3 ORGANISM_COMMON: YEAST;
SOURCE 4 ORGANISM_TAXID: 4932;
SOURCE 5 OTHER_DETAILS: ABUNDANT FORM, PURIFIED FROM THE NATURAL MIXTURE BY
SOURCE 6 ELECTROPHORESIS
KEYWDS TRNA, YEAST, PHENYLALANINE, RNA
EXPDTA X-RAY DIFFRACTION
AUTHOR H.SHI,P.B.MOORE
REVDAT 6 21-DEC-11 1EHZ 1 SOURCE
REVDAT 5 13-JUL-11 1EHZ 1 VERSN
REVDAT 4 24-FEB-09 1EHZ 1 VERSN
REVDAT 3 25-APR-06 1EHZ 1 HETATM JRNL REMARK
REVDAT 2 22-NOV-00 1EHZ 1 LINK CONECT MASTER
REVDAT 1 02-OCT-00 1EHZ 0
JRNL AUTH H.SHI,P.B.MOORE
JRNL TITL THE CRYSTAL STRUCTURE OF YEAST PHENYLALANINE TRNA AT 1.93 A
JRNL TITL 2 RESOLUTION: A CLASSIC STRUCTURE REVISITED
JRNL REF RNA V. 6 1091 2000
JRNL REFN ISSN 1355-8382
JRNL PMID 10943889
JRNL DOI 10.1017/S1355838200000364
REMARK 2
REMARK 2 RESOLUTION. 1.93 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : CNS
REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-
REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,
REMARK 3 : READ,RICE,SIMONSON,WARREN
REMARK 3
REMARK 3 REFINEMENT TARGET : PARKINSON ET AL.
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.93
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 40.00
REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000
REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL
REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL
REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 88.9
REMARK 3 NUMBER OF REFLECTIONS : 15371
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
REMARK 3 R VALUE (WORKING SET) : 0.233
REMARK 3 FREE R VALUE : 0.253
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.000
REMARK 3 FREE R VALUE TEST SET COUNT : 1525
REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : NULL
REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL
REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL
REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL
REMARK 3 BIN R VALUE (WORKING SET) : NULL
REMARK 3 BIN FREE R VALUE : NULL
REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL
REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 0
REMARK 3 NUCLEIC ACID ATOMS : 1652
REMARK 3 HETEROGEN ATOMS : 9
REMARK 3 SOLVENT ATOMS : 160
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 47.90
REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : -0.18600
REMARK 3 B22 (A**2) : -2.15700
REMARK 3 B33 (A**2) : 2.34300
REMARK 3 B12 (A**2) : 0.00000
REMARK 3 B13 (A**2) : -1.14700
REMARK 3 B23 (A**2) : 0.00000
REMARK 3
REMARK 3 ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL
REMARK 3 ESD FROM SIGMAA (A) : NULL
REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL
REMARK 3
REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL
REMARK 3 ESD FROM C-V SIGMAA (A) : NULL
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND LENGTHS (A) : 0.012
REMARK 3 BOND ANGLES (DEGREES) : 1.60
REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL
REMARK 3 IMPROPER ANGLES (DEGREES) : NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL MODEL : NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA
REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3
REMARK 3 BULK SOLVENT MODELING.
REMARK 3 METHOD USED : NULL
REMARK 3 KSOL : NULL
REMARK 3 BSOL : NULL
REMARK 3
REMARK 3 NCS MODEL : NULL
REMARK 3
REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT
REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL
REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL
REMARK 3
REMARK 3 PARAMETER FILE 1 : NULL
REMARK 3 TOPOLOGY FILE 1 : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1EHZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY NDB ON 23-FEB-00.
REMARK 100 THE RCSB ID CODE IS RCSB010591.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : NULL
REMARK 200 TEMPERATURE (KELVIN) : 80
REMARK 200 PH : 6.5
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : Y
REMARK 200 RADIATION SOURCE : CHESS
REMARK 200 BEAMLINE : A1
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 0.913
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : CCD
REMARK 200 DETECTOR MANUFACTURER : NULL
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO
REMARK 200 DATA SCALING SOFTWARE : SCALEPACK
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 19877
REMARK 200 RESOLUTION RANGE HIGH (A) : 1.800
REMARK 200 RESOLUTION RANGE LOW (A) : 40.000
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 96.5
REMARK 200 DATA REDUNDANCY : 14.000
REMARK 200 R MERGE (I) : 0.05700
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 22.4000
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL
REMARK 200 COMPLETENESS FOR SHELL (%) : NULL
REMARK 200 DATA REDUNDANCY IN SHELL : NULL
REMARK 200 R MERGE FOR SHELL (I) : NULL
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL
REMARK 200 SOFTWARE USED: CNS
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 46.13
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.28
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: ISOPROPANOL, MGCL2, SPERMINE,
REMARK 280 CACODYLATE, PH 6 TO 7, PH 6.5, VAPOR DIFFUSION, HANGING DROP,
REMARK 280 TEMPERATURE 277K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X,Y+1/2,-Z
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 16.69450
REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 300 REMARK: THE BIOLOGICAL ASSEMBLY IS A MONOMER.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
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 A 1 P G A 1 OP3 -0.084
REMARK 500 A A 9 C5 A A 9 C6 -0.055
REMARK 500 C A 60 C4 C A 60 N4 -0.056
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 A 15 0.06 SIDE CHAIN
REMARK 500 G A 19 0.08 SIDE CHAIN
REMARK 500 U A 50 0.07 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 620
REMARK 620 METAL COORDINATION
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 MG A 510 MG
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HOH A 714 O
REMARK 620 2 HOH A 716 O 89.9
REMARK 620 3 HOH A 715 O 179.8 89.9
REMARK 620 4 HOH A 712 O 90.1 89.8 90.0
REMARK 620 5 HOH A 713 O 89.9 90.0 90.0 179.8
REMARK 620 N 1 2 3 4
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 MN A 520 MN
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HOH A 717 O
REMARK 620 2 HOH A 718 O 180.0
REMARK 620 3 HOH A 719 O 90.0 90.0
REMARK 620 4 HOH A 720 O 90.0 90.0 180.0
REMARK 620 5 HOH A 721 O 89.9 90.0 90.0 90.0
REMARK 620 6 G A 1 N7 96.0 84.1 80.4 99.6 168.7
REMARK 620 N 1 2 3 4 5
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 MN A 530 MN
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HOH A 708 O
REMARK 620 2 HOH A 709 O 179.3
REMARK 620 3 HOH A 710 O 89.5 90.1
REMARK 620 4 HOH A 711 O 89.9 89.6 90.2
REMARK 620 5 H2U A 16 O2' 85.1 95.0 160.4 71.0
REMARK 620 6 G A 19 OP1 92.5 88.1 94.9 174.4 104.1
REMARK 620 N 1 2 3 4 5
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 MG A 540 MG
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HOH A 723 O
REMARK 620 2 HOH A 722 O 90.0
REMARK 620 3 HOH A 724 O 179.9 89.9
REMARK 620 4 G A 20 OP1 97.1 165.8 83.0
REMARK 620 5 A A 21 OP2 78.6 87.7 101.5 81.7
REMARK 620 N 1 2 3 4
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 MN A 550 MN
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HOH A 738 O
REMARK 620 2 HOH A 739 O 179.7
REMARK 620 3 HOH A 740 O 90.1 90.1
REMARK 620 4 HOH A 741 O 90.0 89.8 179.9
REMARK 620 5 HOH A 742 O 89.9 89.9 90.2 89.9
REMARK 620 6 G A 15 N7 92.3 87.9 94.0 85.9 175.3
REMARK 620 N 1 2 3 4 5
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 MG A 560 MG
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HOH A 728 O
REMARK 620 2 HOH A 725 O 89.8
REMARK 620 3 HOH A 730 O 90.0 89.9
REMARK 620 4 HOH A 727 O 179.8 90.1 90.0
REMARK 620 5 HOH A 729 O 90.0 90.3 179.8 89.9
REMARK 620 6 HOH A 726 O 90.1 179.8 90.1 90.0 89.8
REMARK 620 N 1 2 3 4 5
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 MG A 570 MG
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HOH A 731 O
REMARK 620 2 HOH A 733 O 90.2
REMARK 620 3 HOH A 734 O 89.9 179.9
REMARK 620 4 HOH A 736 O 90.0 90.0 90.0
REMARK 620 5 HOH A 735 O 89.9 90.1 90.0 179.9
REMARK 620 6 HOH A 732 O 179.9 89.9 90.1 90.1 90.0
REMARK 620 N 1 2 3 4 5
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 MG A 580 MG
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HOH A 737 O
REMARK 620 2 U A 7 OP1 105.5
REMARK 620 3 HOH A 611 O 174.7 70.8
REMARK 620 4 A A 14 OP2 97.3 145.5 87.8
REMARK 620 N 1 2 3
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 MG A 590 MG
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 A A 38 N7
REMARK 620 2 A A 38 N6 60.8
REMARK 620 3 YYG A 37 OP2 132.9 164.8
REMARK 620 N 1 2
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 590
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 530
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC3
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 510
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC4
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 520
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC5
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 540
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC6
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 560
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC7
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 570
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC8
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 580
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC9
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MN A 550
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 4TNA RELATED DB: PDB
REMARK 900 CONTAINS THE SAME TRNA
REMARK 900 RELATED ID: 1TRA RELATED DB: PDB
REMARK 900 CONTAINS THE SAME TRNA
REMARK 900 RELATED ID: 4TRA RELATED DB: PDB
REMARK 900 CONTAINS THE SAME TRNA
REMARK 900 RELATED ID: 6TNA RELATED DB: PDB
REMARK 900 CONTAINS THE SAME TRNA
DBREF 1EHZ A 1 76 GB M10263 M10263 1 76
SEQADV 1EHZ 2MG A 10 GB M10263 G 10 TRNA
SEQADV 1EHZ H2U A 16 GB M10263 U 16 TRNA
SEQADV 1EHZ H2U A 17 GB M10263 U 17 TRNA
SEQADV 1EHZ M2G A 26 GB M10263 G 26 TRNA
SEQADV 1EHZ OMC A 32 GB M10263 C 32 TRNA
SEQADV 1EHZ OMG A 34 GB M10263 G 34 TRNA
SEQADV 1EHZ YYG A 37 GB M10263 G 37 TRNA
SEQADV 1EHZ PSU A 39 GB M10263 U 39 TRNA
SEQADV 1EHZ 5MC A 40 GB M10263 C 40 TRNA
SEQADV 1EHZ 7MG A 46 GB M10263 G 46 TRNA
SEQADV 1EHZ 5MC A 49 GB M10263 C 49 TRNA
SEQADV 1EHZ 5MU A 54 GB M10263 U 54 TRNA
SEQADV 1EHZ PSU A 55 GB M10263 U 55 TRNA
SEQADV 1EHZ 1MA A 58 GB M10263 A 58 TRNA
SEQRES 1 A 76 G C G G A U U U A 2MG C U C
SEQRES 2 A 76 A G H2U H2U G G G A G A G C M2G
SEQRES 3 A 76 C C A G A OMC U OMG A A YYG A PSU
SEQRES 4 A 76 5MC U G G A G 7MG U C 5MC U G U
SEQRES 5 A 76 G 5MU PSU C G 1MA U C C A C A G
SEQRES 6 A 76 A A U U C G C A C C A
MODRES 1EHZ 2MG A 10 G 2N-METHYLGUANOSINE-5'-MONOPHOSPHATE
MODRES 1EHZ H2U A 16 U 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE
MODRES 1EHZ H2U A 17 U 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE
MODRES 1EHZ M2G A 26 G N2-DIMETHYLGUANOSINE-5'-MONOPHOSPHATE
MODRES 1EHZ OMC A 32 C O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE
MODRES 1EHZ OMG A 34 G O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE
MODRES 1EHZ YYG A 37 G
MODRES 1EHZ PSU A 39 U PSEUDOURIDINE-5'-MONOPHOSPHATE
MODRES 1EHZ 5MC A 40 C 5-METHYLCYTIDINE-5'-MONOPHOSPHATE
MODRES 1EHZ 7MG A 46 G
MODRES 1EHZ 5MC A 49 C 5-METHYLCYTIDINE-5'-MONOPHOSPHATE
MODRES 1EHZ 5MU A 54 U 5-METHYLURIDINE 5'-MONOPHOSPHATE
MODRES 1EHZ PSU A 55 U PSEUDOURIDINE-5'-MONOPHOSPHATE
MODRES 1EHZ 1MA A 58 A
HET 2MG A 10 24
HET H2U A 16 20
HET H2U A 17 20
HET M2G A 26 25
HET OMC A 32 21
HET OMG A 34 24
HET YYG A 37 39
HET PSU A 39 20
HET 5MC A 40 21
HET 7MG A 46 24
HET 5MC A 49 21
HET 5MU A 54 21
HET PSU A 55 20
HET 1MA A 58 23
HET MG A 590 1
HET MN A 530 1
HET MG A 510 1
HET MN A 520 1
HET MG A 540 1
HET MG A 560 1
HET MG A 570 1
HET MG A 580 1
HET MN A 550 1
HETNAM 2MG 2N-METHYLGUANOSINE-5'-MONOPHOSPHATE
HETNAM H2U 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE
HETNAM M2G N2-DIMETHYLGUANOSINE-5'-MONOPHOSPHATE
HETNAM OMC O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE
HETNAM OMG O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE
HETNAM YYG 4-(3-[5-O-PHOSPHONORIBOFURANOSYL]-4,6-DIMETHYL-8-OXO-4,
HETNAM 2 YYG 8-DIHYDRO-3H-1,3,4,5,7A-PENTAAZA-S-INDACEN-YLAMINO-
HETNAM 3 YYG BUTYRIC ACID METHYL ESTER
HETNAM PSU PSEUDOURIDINE-5'-MONOPHOSPHATE
HETNAM 5MC 5-METHYLCYTIDINE-5'-MONOPHOSPHATE
HETNAM 7MG 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE
HETNAM 5MU 5-METHYLURIDINE 5'-MONOPHOSPHATE
HETNAM 1MA 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE
HETNAM MG MAGNESIUM ION
HETNAM MN MANGANESE (II) ION
HETSYN YYG MODIFIED GUANOSINE-5'-PHOSPHATE
FORMUL 1 2MG C11 H16 N5 O8 P
FORMUL 1 H2U 2(C9 H15 N2 O9 P)
FORMUL 1 M2G C12 H18 N5 O8 P
FORMUL 1 OMC C10 H16 N3 O8 P
FORMUL 1 OMG C11 H16 N5 O8 P
FORMUL 1 YYG C21 H29 N6 O12 P
FORMUL 1 PSU 2(C9 H13 N2 O9 P)
FORMUL 1 5MC 2(C10 H16 N3 O8 P)
FORMUL 1 7MG C11 H18 N5 O8 P
FORMUL 1 5MU C10 H15 N2 O9 P
FORMUL 1 1MA C11 H16 N5 O7 P
FORMUL 2 MG 6(MG 2+)
FORMUL 3 MN 3(MN 2+)
FORMUL 11 HOH *160(H2 O)
LINK O3' A A 9 P 2MG A 10 1555 1555 1.64
LINK O3' 2MG A 10 P C A 11 1555 1555 1.60
LINK O3' G A 15 P H2U A 16 1555 1555 1.60
LINK O3' H2U A 16 P H2U A 17 1555 1555 1.63
LINK O3' H2U A 17 P G A 18 1555 1555 1.60
LINK O3' C A 25 P M2G A 26 1555 1555 1.60
LINK O3' M2G A 26 P C A 27 1555 1555 1.59
LINK O3' A A 31 P OMC A 32 1555 1555 1.62
LINK O3' OMC A 32 P U A 33 1555 1555 1.62
LINK O3' U A 33 P OMG A 34 1555 1555 1.61
LINK O3' OMG A 34 P A A 35 1555 1555 1.62
LINK O3' A A 36 P YYG A 37 1555 1555 1.62
LINK O3' YYG A 37 P A A 38 1555 1555 1.61
LINK O3' A A 38 P PSU A 39 1555 1555 1.60
LINK O3' PSU A 39 P 5MC A 40 1555 1555 1.60
LINK O3' 5MC A 40 P U A 41 1555 1555 1.61
LINK O3' G A 45 P 7MG A 46 1555 1555 1.61
LINK O3' 7MG A 46 P U A 47 1555 1555 1.64
LINK O3' C A 48 P 5MC A 49 1555 1555 1.58
LINK O3' 5MC A 49 P U A 50 1555 1555 1.64
LINK O3' G A 53 P 5MU A 54 1555 1555 1.62
LINK O3' 5MU A 54 P PSU A 55 1555 1555 1.62
LINK O3' PSU A 55 P C A 56 1555 1555 1.60
LINK O3' G A 57 P 1MA A 58 1555 1555 1.58
LINK O3' 1MA A 58 P U A 59 1555 1555 1.65
LINK MG MG A 510 O HOH A 714 1555 1555 2.00
LINK MG MG A 510 O HOH A 716 1555 1555 2.01
LINK MG MG A 510 O HOH A 715 1555 1555 2.00
LINK MG MG A 510 O HOH A 712 1555 1555 2.00
LINK MG MG A 510 O HOH A 713 1555 1555 2.00
LINK MN MN A 520 O HOH A 717 1555 1555 2.00
LINK MN MN A 520 O HOH A 718 1555 1555 2.00
LINK MN MN A 520 O HOH A 719 1555 1555 2.00
LINK MN MN A 520 O HOH A 720 1555 1555 2.00
LINK MN MN A 520 O HOH A 721 1555 1555 2.00
LINK MN MN A 530 O HOH A 708 1555 1555 2.00
LINK MN MN A 530 O HOH A 709 1555 1555 2.01
LINK MN MN A 530 O HOH A 710 1555 1555 2.00
LINK MN MN A 530 O HOH A 711 1555 1555 2.01
LINK MG MG A 540 O HOH A 723 1555 1555 2.00
LINK MG MG A 540 O HOH A 722 1555 1555 2.00
LINK MG MG A 540 O HOH A 724 1555 1555 2.00
LINK MN MN A 550 O HOH A 738 1555 1555 2.00
LINK MN MN A 550 O HOH A 739 1555 1555 2.00
LINK MN MN A 550 O HOH A 740 1555 1555 2.00
LINK MN MN A 550 O HOH A 741 1555 1555 2.01
LINK MN MN A 550 O HOH A 742 1555 1555 2.00
LINK MG MG A 560 O HOH A 728 1555 1555 2.00
LINK MG MG A 560 O HOH A 725 1555 1555 2.00
LINK MG MG A 560 O HOH A 730 1555 1555 2.00
LINK MG MG A 560 O HOH A 727 1555 1555 2.00
LINK MG MG A 560 O HOH A 729 1555 1555 2.01
LINK MG MG A 560 O HOH A 726 1555 1555 2.00
LINK MG MG A 570 O HOH A 731 1555 1555 2.00
LINK MG MG A 570 O HOH A 733 1555 1555 2.00
LINK MG MG A 570 O HOH A 734 1555 1555 2.00
LINK MG MG A 570 O HOH A 736 1555 1555 2.00
LINK MG MG A 570 O HOH A 735 1555 1555 2.00
LINK MG MG A 570 O HOH A 732 1555 1555 2.01
LINK MG MG A 580 O HOH A 737 1555 1555 2.00
LINK MN MN A 520 N7 G A 1 1555 1555 2.30
LINK MN MN A 530 O2' H2U A 16 1555 1555 2.34
LINK MN MN A 530 OP1 G A 19 1555 1555 2.19
LINK MG MG A 540 OP1 G A 20 1555 1555 2.07
LINK MG MG A 540 OP2 A A 21 1555 1555 2.11
LINK MN MN A 550 N7 G A 15 1555 1555 2.48
LINK MG MG A 580 OP1 U A 7 1555 1555 2.61
LINK MG MG A 580 O HOH A 611 1555 1555 2.78
LINK MG MG A 580 OP2 A A 14 1555 1555 1.93
LINK MG MG A 590 N7 A A 38 1555 1555 3.09
LINK MG MG A 590 N6 A A 38 1555 1555 3.00
LINK MG MG A 590 OP2 YYG A 37 1555 1555 2.53
SITE 1 AC1 2 YYG A 37 A A 38
SITE 1 AC2 6 H2U A 16 G A 19 HOH A 708 HOH A 709
SITE 2 AC2 6 HOH A 710 HOH A 711
SITE 1 AC3 5 HOH A 712 HOH A 713 HOH A 714 HOH A 715
SITE 2 AC3 5 HOH A 716
SITE 1 AC4 6 G A 1 HOH A 717 HOH A 718 HOH A 719
SITE 2 AC4 6 HOH A 720 HOH A 721
SITE 1 AC5 5 G A 20 A A 21 HOH A 722 HOH A 723
SITE 2 AC5 5 HOH A 724
SITE 1 AC6 8 U A 8 U A 12 HOH A 725 HOH A 726
SITE 2 AC6 8 HOH A 727 HOH A 728 HOH A 729 HOH A 730
SITE 1 AC7 6 HOH A 731 HOH A 732 HOH A 733 HOH A 734
SITE 2 AC7 6 HOH A 735 HOH A 736
SITE 1 AC8 4 U A 7 A A 14 HOH A 611 HOH A 737
SITE 1 AC9 6 G A 15 HOH A 738 HOH A 739 HOH A 740
SITE 2 AC9 6 HOH A 741 HOH A 742
CRYST1 54.981 33.389 61.921 90.00 90.20 90.00 P 1 21 1 2
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 0.018188 0.000000 0.000063 0.00000
SCALE2 0.000000 0.029950 0.000000 0.00000
SCALE3 0.000000 0.000000 0.016150 0.00000
ATOM 1 OP3 G A 1 50.193 51.190 50.534 1.00 99.85 O
ATOM 2 P G A 1 50.626 49.730 50.573 1.00100.19 P
ATOM 3 OP1 G A 1 49.854 48.893 49.562 1.00100.19 O
ATOM 4 OP2 G A 1 52.137 49.542 50.511 1.00 99.21 O
ATOM 5 O5' G A 1 50.161 49.136 52.023 1.00 99.82 O
ATOM 6 C5' G A 1 50.216 49.948 53.210 1.00 98.63 C
ATOM 7 C4' G A 1 50.968 49.231 54.309 1.00 97.84 C
ATOM 8 O4' G A 1 50.450 47.888 54.472 1.00 97.10 O
ATOM 9 C3' G A 1 52.454 49.030 54.074 1.00 98.07 C
ATOM 10 O3' G A 1 53.203 50.177 54.425 1.00 99.39 O
ATOM 11 C2' G A 1 52.781 47.831 54.957 1.00 96.96 C
ATOM 12 O2' G A 1 53.018 48.156 56.313 1.00 96.77 O
ATOM 13 C1' G A 1 51.502 47.007 54.836 1.00 95.70 C
ATOM 14 N9 G A 1 51.628 45.992 53.798 1.00 93.67 N
ATOM 15 C8 G A 1 51.064 46.007 52.547 1.00 92.60 C
ATOM 16 N7 G A 1 51.379 44.966 51.831 1.00 91.19 N
ATOM 17 C5 G A 1 52.197 44.218 52.658 1.00 91.47 C
ATOM 18 C6 G A 1 52.848 42.992 52.425 1.00 90.68 C
ATOM 19 O6 G A 1 52.826 42.291 51.404 1.00 90.38 O
ATOM 20 N1 G A 1 53.588 42.588 53.534 1.00 90.71 N
ATOM 21 C2 G A 1 53.685 43.282 54.716 1.00 91.21 C
ATOM 22 N2 G A 1 54.452 42.733 55.671 1.00 91.23 N
ATOM 23 N3 G A 1 53.077 44.429 54.946 1.00 91.92 N
ATOM 24 C4 G A 1 52.356 44.836 53.879 1.00 92.62 C
ATOM 25 P C A 2 54.635 50.420 53.741 1.00100.19 P
ATOM 26 OP1 C A 2 55.145 51.726 54.238 1.00100.19 O
ATOM 27 OP2 C A 2 54.465 50.204 52.269 1.00100.19 O
ATOM 28 O5' C A 2 55.563 49.261 54.342 1.00 98.27 O
ATOM 29 C5' C A 2 55.925 49.246 55.742 1.00 95.40 C
ATOM 30 C4' C A 2 56.836 48.075 56.049 1.00 93.33 C
ATOM 31 O4' C A 2 56.122 46.828 55.830 1.00 92.18 O
ATOM 32 C3' C A 2 58.090 47.947 55.197 1.00 92.75 C
ATOM 33 O3' C A 2 59.174 48.753 55.651 1.00 92.89 O
ATOM 34 C2' C A 2 58.416 46.463 55.298 1.00 91.81 C
ATOM 35 O2' C A 2 59.140 46.136 56.466 1.00 91.36 O
ATOM 36 C1' C A 2 57.022 45.836 55.356 1.00 90.59 C
ATOM 37 N1 C A 2 56.570 45.364 54.029 1.00 88.84 N
ATOM 38 C2 C A 2 57.094 44.157 53.520 1.00 88.64 C
ATOM 39 O2 C A 2 57.921 43.516 54.198 1.00 88.97 O
ATOM 40 N3 C A 2 56.686 43.721 52.301 1.00 87.36 N
ATOM 41 C4 C A 2 55.802 44.437 51.597 1.00 87.11 C
ATOM 42 N4 C A 2 55.430 43.972 50.397 1.00 86.30 N
ATOM 43 C5 C A 2 55.259 45.660 52.089 1.00 86.87 C
ATOM 44 C6 C A 2 55.663 46.080 53.296 1.00 88.01 C
ATOM 45 P G A 3 60.184 49.419 54.574 1.00 92.31 P
ATOM 46 OP1 G A 3 61.015 50.422 55.295 1.00 92.97 O
ATOM 47 OP2 G A 3 59.371 49.857 53.404 1.00 91.56 O
ATOM 48 O5' G A 3 61.137 48.219 54.105 1.00 88.57 O
ATOM 49 C5' G A 3 62.175 47.724 54.969 1.00 83.44 C
ATOM 50 C4' G A 3 62.769 46.443 54.422 1.00 79.87 C
ATOM 51 O4' G A 3 61.734 45.427 54.299 1.00 78.36 O
ATOM 52 C3' G A 3 63.405 46.499 53.040 1.00 78.97 C
ATOM 53 O3' G A 3 64.741 47.029 53.060 1.00 79.76 O
ATOM 54 C2' G A 3 63.359 45.032 52.608 1.00 77.19 C
ATOM 55 O2' G A 3 64.411 44.256 53.155 1.00 77.80 O
ATOM 56 C1' G A 3 62.018 44.572 53.194 1.00 73.98 C
ATOM 57 N9 G A 3 60.934 44.675 52.202 1.00 68.20 N
ATOM 58 C8 G A 3 60.024 45.702 52.050 1.00 65.03 C
ATOM 59 N7 G A 3 59.252 45.556 51.003 1.00 62.99 N
ATOM 60 C5 G A 3 59.655 44.348 50.447 1.00 59.95 C
ATOM 61 C6 G A 3 59.189 43.675 49.292 1.00 55.65 C
ATOM 62 O6 G A 3 58.287 44.013 48.522 1.00 53.32 O
ATOM 63 N1 G A 3 59.893 42.491 49.072 1.00 54.00 N
ATOM 64 C2 G A 3 60.906 42.006 49.876 1.00 55.46 C
ATOM 65 N2 G A 3 61.512 40.873 49.479 1.00 48.16 N
ATOM 66 N3 G A 3 61.312 42.605 50.983 1.00 56.69 N
ATOM 67 C4 G A 3 60.666 43.774 51.193 1.00 61.76 C
ATOM 68 P G A 4 65.295 47.868 51.793 1.00 79.34 P
ATOM 69 OP1 G A 4 66.538 48.562 52.246 1.00 80.87 O
ATOM 70 OP2 G A 4 64.193 48.679 51.209 1.00 79.00 O
ATOM 71 O5' G A 4 65.720 46.752 50.724 1.00 75.17 O
ATOM 72 C5' G A 4 66.789 45.843 51.019 1.00 68.95 C
ATOM 73 C4' G A 4 66.749 44.634 50.114 1.00 65.13 C
ATOM 74 O4' G A 4 65.484 43.939 50.258 1.00 61.83 O
ATOM 75 C3' G A 4 66.881 44.840 48.611 1.00 62.79 C
ATOM 76 O3' G A 4 68.230 44.977 48.176 1.00 61.75 O
ATOM 77 C2' G A 4 66.318 43.538 48.064 1.00 60.58 C
ATOM 78 O2' G A 4 67.283 42.514 48.122 1.00 59.59 O
ATOM 79 C1' G A 4 65.192 43.241 49.051 1.00 58.29 C
ATOM 80 N9 G A 4 63.923 43.716 48.500 1.00 53.36 N
ATOM 81 C8 G A 4 63.204 44.843 48.842 1.00 49.19 C
ATOM 82 N7 G A 4 62.140 45.013 48.107 1.00 46.88 N
ATOM 83 C5 G A 4 62.144 43.926 47.243 1.00 45.95 C
ATOM 84 C6 G A 4 61.246 43.573 46.206 1.00 43.95 C
ATOM 85 O6 G A 4 60.182 44.136 45.874 1.00 42.46 O
ATOM 86 N1 G A 4 61.672 42.428 45.540 1.00 40.34 N
ATOM 87 C2 G A 4 62.788 41.686 45.867 1.00 42.60 C
ATOM 88 N2 G A 4 63.034 40.588 45.135 1.00 38.91 N
ATOM 89 N3 G A 4 63.612 41.994 46.850 1.00 44.40 N
ATOM 90 C4 G A 4 63.239 43.117 47.480 1.00 48.65 C
ATOM 91 P A A 5 68.530 45.722 46.789 1.00 59.03 P
ATOM 92 OP1 A A 5 69.991 45.842 46.548 1.00 60.84 O
ATOM 93 OP2 A A 5 67.685 46.959 46.834 1.00 60.64 O
ATOM 94 O5' A A 5 67.957 44.735 45.675 1.00 57.14 O
ATOM 95 C5' A A 5 68.648 43.529 45.323 1.00 53.41 C
ATOM 96 C4' A A 5 67.927 42.844 44.191 1.00 50.63 C
ATOM 97 O4' A A 5 66.589 42.480 44.646 1.00 48.70 O
ATOM 98 C3' A A 5 67.665 43.715 42.964 1.00 50.77 C
ATOM 99 O3' A A 5 68.747 43.769 42.051 1.00 52.86 O
ATOM 100 C2' A A 5 66.455 43.024 42.355 1.00 48.94 C
ATOM 101 O2' A A 5 66.864 41.798 41.731 1.00 48.54 O
ATOM 102 C1' A A 5 65.646 42.719 43.615 1.00 44.50 C
ATOM 103 N9 A A 5 64.779 43.843 44.021 1.00 42.01 N
ATOM 104 C8 A A 5 64.938 44.803 45.016 1.00 39.75 C
ATOM 105 N7 A A 5 63.925 45.649 45.113 1.00 41.58 N
ATOM 106 C5 A A 5 63.049 45.220 44.115 1.00 38.26 C
ATOM 107 C6 A A 5 61.796 45.688 43.683 1.00 35.83 C
ATOM 108 N6 A A 5 61.110 46.688 44.232 1.00 32.66 N
ATOM 109 N1 A A 5 61.233 45.057 42.644 1.00 35.14 N
ATOM 110 C2 A A 5 61.870 44.017 42.074 1.00 38.97 C
ATOM 111 N3 A A 5 63.024 43.467 42.399 1.00 36.02 N
ATOM 112 C4 A A 5 63.571 44.119 43.437 1.00 39.04 C
ATOM 113 P U A 6 69.150 45.179 41.392 1.00 55.09 P
ATOM 114 OP1 U A 6 70.511 44.926 40.836 1.00 56.37 O
ATOM 115 OP2 U A 6 68.953 46.283 42.381 1.00 51.00 O
ATOM 116 O5' U A 6 68.119 45.358 40.184 1.00 50.38 O
ATOM 117 C5' U A 6 67.912 44.271 39.258 1.00 48.10 C
ATOM 118 C4' U A 6 66.579 44.400 38.565 1.00 47.17 C
ATOM 119 O4' U A 6 65.486 44.324 39.513 1.00 46.61 O
ATOM 120 C3' U A 6 66.344 45.708 37.850 1.00 45.27 C
ATOM 121 O3' U A 6 66.964 45.696 36.590 1.00 45.77 O
ATOM 122 C2' U A 6 64.833 45.733 37.727 1.00 45.88 C
ATOM 123 O2' U A 6 64.431 44.864 36.684 1.00 44.33 O
ATOM 124 C1' U A 6 64.413 45.113 39.057 1.00 41.32 C
ATOM 125 N1 U A 6 64.065 46.111 40.079 1.00 39.88 N
ATOM 126 C2 U A 6 62.798 46.658 39.977 1.00 36.06 C
ATOM 127 O2 U A 6 62.021 46.333 39.099 1.00 38.25 O
ATOM 128 N3 U A 6 62.487 47.582 40.924 1.00 34.15 N
ATOM 129 C4 U A 6 63.272 48.002 41.975 1.00 37.36 C
ATOM 130 O4 U A 6 62.822 48.829 42.752 1.00 39.30 O
ATOM 131 C5 U A 6 64.583 47.395 42.032 1.00 39.23 C
ATOM 132 C6 U A 6 64.926 46.497 41.084 1.00 35.72 C
ATOM 133 P U A 7 67.463 47.074 35.969 1.00 44.37 P
ATOM 134 OP1 U A 7 68.318 46.756 34.822 1.00 48.09 O
ATOM 135 OP2 U A 7 67.945 47.948 37.077 1.00 45.68 O
ATOM 136 O5' U A 7 66.104 47.724 35.455 1.00 40.88 O
ATOM 137 C5' U A 7 65.285 47.024 34.459 1.00 37.89 C
ATOM 138 C4' U A 7 64.055 47.852 34.101 1.00 35.74 C
ATOM 139 O4' U A 7 63.297 48.107 35.326 1.00 38.13 O
ATOM 140 C3' U A 7 64.317 49.197 33.459 1.00 36.87 C
ATOM 141 O3' U A 7 63.402 49.394 32.378 1.00 37.45 O
ATOM 142 C2' U A 7 64.097 50.171 34.624 1.00 36.55 C
ATOM 143 O2' U A 7 63.595 51.417 34.246 1.00 35.54 O
ATOM 144 C1' U A 7 63.015 49.475 35.442 1.00 37.23 C
ATOM 145 N1 U A 7 63.056 49.858 36.864 1.00 36.91 N
ATOM 146 C2 U A 7 62.011 50.628 37.343 1.00 34.52 C
ATOM 147 O2 U A 7 61.087 50.966 36.653 1.00 34.65 O
ATOM 148 N3 U A 7 62.112 50.993 38.659 1.00 37.03 N
ATOM 149 C4 U A 7 63.131 50.684 39.541 1.00 40.15 C
ATOM 150 O4 U A 7 63.105 51.143 40.699 1.00 36.62 O
ATOM 151 C5 U A 7 64.179 49.865 38.971 1.00 36.52 C
ATOM 152 C6 U A 7 64.106 49.490 37.691 1.00 36.25 C
ATOM 153 P U A 8 63.884 49.282 30.858 1.00 36.77 P
ATOM 154 OP1 U A 8 62.852 49.899 29.952 1.00 38.95 O
ATOM 155 OP2 U A 8 64.442 47.955 30.547 1.00 38.70 O
ATOM 156 O5' U A 8 65.171 50.254 30.733 1.00 35.95 O
ATOM 157 C5' U A 8 64.994 51.676 30.500 1.00 33.53 C
ATOM 158 C4' U A 8 66.105 52.236 29.628 1.00 34.33 C
ATOM 159 O4' U A 8 67.428 52.119 30.261 1.00 31.81 O
ATOM 160 C3' U A 8 66.269 51.519 28.297 1.00 30.21 C
ATOM 161 O3' U A 8 65.321 51.887 27.314 1.00 32.41 O
ATOM 162 C2' U A 8 67.685 51.906 27.900 1.00 31.37 C
ATOM 163 O2' U A 8 67.743 53.224 27.433 1.00 27.02 O
ATOM 164 C1' U A 8 68.407 51.830 29.255 1.00 30.28 C
ATOM 165 N1 U A 8 68.914 50.469 29.501 1.00 28.11 N
ATOM 166 C2 U A 8 70.125 50.078 28.931 1.00 29.25 C
ATOM 167 O2 U A 8 70.835 50.819 28.278 1.00 27.81 O
ATOM 168 N3 U A 8 70.481 48.778 29.170 1.00 25.94 N
ATOM 169 C4 U A 8 69.808 47.856 29.922 1.00 27.37 C
ATOM 170 O4 U A 8 70.215 46.704 29.963 1.00 32.58 O
ATOM 171 C5 U A 8 68.612 48.328 30.490 1.00 29.58 C
ATOM 172 C6 U A 8 68.214 49.592 30.265 1.00 30.40 C
ATOM 173 P A A 9 64.755 50.731 26.311 1.00 32.05 P
ATOM 174 OP1 A A 9 63.287 50.736 26.312 1.00 36.52 O
ATOM 175 OP2 A A 9 65.447 49.415 26.519 1.00 31.33 O
ATOM 176 O5' A A 9 65.221 51.270 24.948 1.00 28.22 O
ATOM 177 C5' A A 9 64.646 52.433 24.369 1.00 32.91 C
ATOM 178 C4' A A 9 64.531 52.215 22.904 1.00 32.49 C
ATOM 179 O4' A A 9 65.887 52.090 22.406 1.00 35.09 O
ATOM 180 C3' A A 9 63.820 50.923 22.466 1.00 34.41 C
ATOM 181 O3' A A 9 63.140 51.180 21.236 1.00 36.11 O
ATOM 182 C2' A A 9 64.979 49.997 22.155 1.00 32.37 C
ATOM 183 O2' A A 9 64.686 49.016 21.194 1.00 35.87 O
ATOM 184 C1' A A 9 65.985 50.969 21.571 1.00 28.79 C
ATOM 185 N9 A A 9 67.376 50.497 21.585 1.00 23.84 N
ATOM 186 C8 A A 9 67.851 49.356 22.159 1.00 25.84 C
ATOM 187 N7 A A 9 69.149 49.195 22.010 1.00 26.83 N
ATOM 188 C5 A A 9 69.527 50.298 21.288 1.00 23.87 C
ATOM 189 C6 A A 9 70.730 50.663 20.793 1.00 30.26 C
ATOM 190 N6 A A 9 71.797 49.922 20.994 1.00 30.95 N
ATOM 191 N1 A A 9 70.817 51.794 20.072 1.00 28.29 N
ATOM 192 C2 A A 9 69.701 52.547 19.932 1.00 32.68 C
ATOM 193 N3 A A 9 68.469 52.287 20.369 1.00 25.13 N
ATOM 194 C4 A A 9 68.446 51.117 21.026 1.00 26.68 C
HETATM 195 P 2MG A 10 61.504 51.328 21.232 1.00 44.21 P
HETATM 196 OP1 2MG A 10 61.216 51.946 19.892 1.00 41.97 O
HETATM 197 OP2 2MG A 10 61.165 52.038 22.473 1.00 41.39 O
HETATM 198 O5' 2MG A 10 60.903 49.858 21.330 1.00 38.75 O
HETATM 199 C5' 2MG A 10 59.437 49.660 21.397 1.00 42.74 C
HETATM 200 C4' 2MG A 10 59.058 48.375 20.709 1.00 42.88 C
HETATM 201 O4' 2MG A 10 59.575 48.416 19.351 1.00 44.02 O
HETATM 202 C3' 2MG A 10 59.701 47.161 21.326 1.00 43.31 C
HETATM 203 O3' 2MG A 10 58.874 46.647 22.357 1.00 45.12 O
HETATM 204 C2' 2MG A 10 59.822 46.215 20.154 1.00 46.04 C
HETATM 205 O2' 2MG A 10 58.533 45.637 19.943 1.00 47.96 O
HETATM 206 C1' 2MG A 10 60.152 47.173 19.012 1.00 44.62 C
HETATM 207 N9 2MG A 10 61.581 47.402 18.752 1.00 42.14 N
HETATM 208 C8 2MG A 10 62.199 48.621 18.635 1.00 40.38 C
HETATM 209 N7 2MG A 10 63.494 48.534 18.422 1.00 40.70 N
HETATM 210 C5 2MG A 10 63.745 47.167 18.395 1.00 43.82 C
HETATM 211 C6 2MG A 10 64.965 46.449 18.205 1.00 43.45 C
HETATM 212 O6 2MG A 10 66.097 46.891 17.963 1.00 44.87 O
HETATM 213 N1 2MG A 10 64.767 45.086 18.293 1.00 44.71 N
HETATM 214 C2 2MG A 10 63.541 44.482 18.486 1.00 47.21 C
HETATM 215 N2 2MG A 10 63.532 43.164 18.551 1.00 49.27 N
HETATM 216 CM2 2MG A 10 62.220 42.454 18.591 1.00 52.10 C
HETATM 217 N3 2MG A 10 62.411 45.125 18.614 1.00 45.85 N
HETATM 218 C4 2MG A 10 62.574 46.451 18.582 1.00 43.27 C
ATOM 219 P C A 11 59.474 46.418 23.818 1.00 50.75 P
ATOM 220 OP1 C A 11 58.367 46.417 24.802 1.00 49.46 O
ATOM 221 OP2 C A 11 60.585 47.425 23.967 1.00 44.94 O
ATOM 222 O5' C A 11 60.064 44.937 23.797 1.00 49.65 O
ATOM 223 C5' C A 11 59.234 43.814 23.447 1.00 49.66 C
ATOM 224 C4' C A 11 60.091 42.608 23.221 1.00 50.13 C
ATOM 225 O4' C A 11 60.886 42.801 22.028 1.00 47.40 O
ATOM 226 C3' C A 11 61.091 42.406 24.335 1.00 52.64 C
ATOM 227 O3' C A 11 60.498 41.644 25.372 1.00 54.31 O
ATOM 228 C2' C A 11 62.252 41.701 23.640 1.00 51.51 C
ATOM 229 O2' C A 11 62.072 40.314 23.587 1.00 53.58 O
ATOM 230 C1' C A 11 62.189 42.294 22.230 1.00 48.88 C
ATOM 231 N1 C A 11 63.145 43.397 21.999 1.00 46.21 N
ATOM 232 C2 C A 11 64.484 43.091 21.738 1.00 45.74 C
ATOM 233 O2 C A 11 64.833 41.895 21.708 1.00 47.49 O
ATOM 234 N3 C A 11 65.365 44.106 21.527 1.00 42.07 N
ATOM 235 C4 C A 11 64.941 45.376 21.555 1.00 42.69 C
ATOM 236 N4 C A 11 65.829 46.353 21.301 1.00 38.00 N
ATOM 237 C5 C A 11 63.586 45.709 21.822 1.00 43.75 C
ATOM 238 C6 C A 11 62.732 44.698 22.035 1.00 45.15 C
ATOM 239 P U A 12 60.976 41.853 26.874 1.00 57.65 P
ATOM 240 OP1 U A 12 60.123 41.039 27.783 1.00 59.26 O
ATOM 241 OP2 U A 12 61.080 43.316 27.117 1.00 59.70 O
ATOM 242 O5' U A 12 62.441 41.244 26.886 1.00 55.93 O
ATOM 243 C5' U A 12 62.652 39.837 26.718 1.00 52.43 C
ATOM 244 C4' U A 12 64.121 39.544 26.594 1.00 48.54 C
ATOM 245 O4' U A 12 64.635 40.154 25.385 1.00 43.89 O
ATOM 246 C3' U A 12 65.015 40.119 27.684 1.00 50.30 C
ATOM 247 O3' U A 12 65.044 39.362 28.898 1.00 48.54 O
ATOM 248 C2' U A 12 66.384 40.159 27.007 1.00 48.05 C
ATOM 249 O2' U A 12 67.072 38.922 27.081 1.00 51.04 O
ATOM 250 C1' U A 12 66.013 40.478 25.565 1.00 47.40 C
ATOM 251 N1 U A 12 66.260 41.889 25.203 1.00 42.96 N
ATOM 252 C2 U A 12 67.565 42.250 24.872 1.00 43.65 C
ATOM 253 O2 U A 12 68.512 41.462 24.914 1.00 41.62 O
ATOM 254 N3 U A 12 67.736 43.577 24.520 1.00 45.49 N
ATOM 255 C4 U A 12 66.755 44.567 24.497 1.00 41.58 C
ATOM 256 O4 U A 12 67.069 45.722 24.203 1.00 41.28 O
ATOM 257 C5 U A 12 65.436 44.114 24.864 1.00 40.07 C
ATOM 258 C6 U A 12 65.241 42.831 25.193 1.00 44.32 C
ATOM 259 P C A 13 65.498 40.095 30.251 1.00 51.82 P
ATOM 260 OP1 C A 13 65.477 39.159 31.399 1.00 52.57 O
ATOM 261 OP2 C A 13 64.709 41.323 30.314 1.00 51.61 O
ATOM 262 O5' C A 13 67.010 40.399 29.846 1.00 48.38 O
ATOM 263 C5' C A 13 67.843 41.283 30.558 1.00 46.61 C
ATOM 264 C4' C A 13 69.102 41.516 29.762 1.00 43.48 C
ATOM 265 O4' C A 13 68.818 42.103 28.459 1.00 41.66 O
ATOM 266 C3' C A 13 70.084 42.477 30.389 1.00 46.01 C
ATOM 267 O3' C A 13 70.867 41.784 31.351 1.00 49.09 O
ATOM 268 C2' C A 13 70.925 42.922 29.204 1.00 42.77 C
ATOM 269 O2' C A 13 71.950 41.978 29.004 1.00 45.11 O
ATOM 270 C1' C A 13 69.909 42.919 28.054 1.00 39.03 C
ATOM 271 N1 C A 13 69.390 44.256 27.668 1.00 36.14 N
ATOM 272 C2 C A 13 70.236 45.162 26.999 1.00 31.39 C
ATOM 273 O2 C A 13 71.429 44.834 26.781 1.00 33.97 O
ATOM 274 N3 C A 13 69.736 46.376 26.604 1.00 30.71 N
ATOM 275 C4 C A 13 68.478 46.702 26.907 1.00 27.53 C
ATOM 276 N4 C A 13 68.050 47.913 26.576 1.00 29.33 N
ATOM 277 C5 C A 13 67.596 45.795 27.581 1.00 30.21 C
ATOM 278 C6 C A 13 68.085 44.602 27.937 1.00 31.74 C
ATOM 279 P A A 14 71.499 42.582 32.585 1.00 52.69 P
ATOM 280 OP1 A A 14 71.592 41.647 33.723 1.00 56.81 O
ATOM 281 OP2 A A 14 70.795 43.877 32.732 1.00 54.35 O
ATOM 282 O5' A A 14 72.996 42.894 32.143 1.00 52.44 O
ATOM 283 C5' A A 14 73.291 44.004 31.337 1.00 44.62 C
ATOM 284 C4' A A 14 74.612 43.815 30.626 1.00 38.21 C
ATOM 285 O4' A A 14 74.372 44.178 29.229 1.00 37.15 O
ATOM 286 C3' A A 14 75.617 44.841 31.120 1.00 39.31 C
ATOM 287 O3' A A 14 76.409 44.373 32.214 1.00 35.14 O
ATOM 288 C2' A A 14 76.410 45.187 29.878 1.00 35.42 C
ATOM 289 O2' A A 14 77.406 44.222 29.562 1.00 37.00 O
ATOM 290 C1' A A 14 75.325 45.147 28.805 1.00 32.12 C
ATOM 291 N9 A A 14 74.639 46.437 28.568 1.00 30.32 N
ATOM 292 C8 A A 14 73.332 46.800 28.850 1.00 28.83 C
ATOM 293 N7 A A 14 73.030 48.029 28.495 1.00 27.89 N
ATOM 294 C5 A A 14 74.205 48.496 27.963 1.00 28.40 C
ATOM 295 C6 A A 14 74.551 49.722 27.451 1.00 28.49 C
ATOM 296 N6 A A 14 73.715 50.778 27.422 1.00 27.62 N
ATOM 297 N1 A A 14 75.820 49.867 26.972 1.00 28.90 N
ATOM 298 C2 A A 14 76.658 48.824 27.058 1.00 26.09 C
ATOM 299 N3 A A 14 76.449 47.633 27.546 1.00 34.21 N
ATOM 300 C4 A A 14 75.194 47.523 27.993 1.00 28.42 C
ATOM 301 P G A 15 76.463 45.227 33.560 1.00 38.35 P
ATOM 302 OP1 G A 15 77.577 44.561 34.373 1.00 36.34 O
ATOM 303 OP2 G A 15 75.020 45.308 34.127 1.00 36.07 O
ATOM 304 O5' G A 15 76.977 46.682 33.179 1.00 34.17 O
ATOM 305 C5' G A 15 78.216 46.873 32.475 1.00 37.95 C
ATOM 306 C4' G A 15 78.274 48.248 31.867 1.00 34.05 C
ATOM 307 O4' G A 15 77.353 48.424 30.762 1.00 36.42 O
ATOM 308 C3' G A 15 77.992 49.400 32.793 1.00 41.25 C
ATOM 309 O3' G A 15 79.176 49.641 33.526 1.00 55.04 O
ATOM 310 C2' G A 15 77.696 50.528 31.803 1.00 37.22 C
ATOM 311 O2' G A 15 78.880 51.102 31.276 1.00 33.49 O
ATOM 312 C1' G A 15 76.941 49.779 30.686 1.00 33.07 C
ATOM 313 N9 G A 15 75.505 49.813 30.961 1.00 30.40 N
ATOM 314 C8 G A 15 74.775 48.836 31.612 1.00 30.39 C
ATOM 315 N7 G A 15 73.537 49.203 31.861 1.00 28.29 N
ATOM 316 C5 G A 15 73.439 50.464 31.298 1.00 27.38 C
ATOM 317 C6 G A 15 72.351 51.383 31.271 1.00 24.88 C
ATOM 318 O6 G A 15 71.261 51.260 31.756 1.00 26.54 O
ATOM 319 N1 G A 15 72.683 52.569 30.607 1.00 23.73 N
ATOM 320 C2 G A 15 73.896 52.858 30.094 1.00 29.75 C
ATOM 321 N2 G A 15 74.047 54.083 29.581 1.00 27.02 N
ATOM 322 N3 G A 15 74.925 52.008 30.089 1.00 28.46 N
ATOM 323 C4 G A 15 74.632 50.842 30.714 1.00 29.28 C
HETATM 324 P H2U A 16 79.106 49.914 35.099 1.00 64.01 P
HETATM 325 OP1 H2U A 16 79.533 48.676 35.816 1.00 67.91 O
HETATM 326 OP2 H2U A 16 77.803 50.520 35.400 1.00 58.28 O
HETATM 327 O5' H2U A 16 80.270 50.994 35.265 1.00 70.49 O
HETATM 328 C5' H2U A 16 81.110 51.317 34.115 1.00 77.82 C
HETATM 329 C4' H2U A 16 80.514 52.486 33.353 1.00 82.34 C
HETATM 330 O4' H2U A 16 79.081 52.313 33.356 1.00 85.70 O
HETATM 331 C3' H2U A 16 80.758 53.821 34.030 1.00 84.30 C
HETATM 332 O3' H2U A 16 81.907 54.422 33.414 1.00 84.12 O
HETATM 333 C1' H2U A 16 78.428 53.548 33.551 1.00 88.13 C
HETATM 334 C2' H2U A 16 79.505 54.639 33.690 1.00 86.71 C
HETATM 335 O2' H2U A 16 79.637 55.391 32.493 1.00 88.25 O
HETATM 336 N1 H2U A 16 77.347 53.323 34.582 1.00 91.19 N
HETATM 337 C2 H2U A 16 76.119 52.865 34.160 1.00 92.39 C
HETATM 338 O2 H2U A 16 75.885 52.463 33.033 1.00 92.20 O
HETATM 339 N3 H2U A 16 75.123 52.894 35.107 1.00 93.28 N
HETATM 340 C4 H2U A 16 75.289 52.711 36.458 1.00 93.34 C
HETATM 341 O4 H2U A 16 74.309 52.695 37.208 1.00 92.66 O
HETATM 342 C5 H2U A 16 76.696 52.479 36.909 1.00 93.77 C
HETATM 343 C6 H2U A 16 77.717 53.238 36.039 1.00 93.22 C
HETATM 344 P H2U A 17 83.371 53.708 33.472 1.00 82.84 P
HETATM 345 OP1 H2U A 17 83.746 53.377 32.068 1.00 83.70 O
HETATM 346 OP2 H2U A 17 83.498 52.655 34.529 1.00 83.82 O
HETATM 347 O5' H2U A 17 84.277 54.923 33.943 1.00 81.72 O
HETATM 348 C5' H2U A 17 83.692 55.978 34.736 1.00 76.14 C
HETATM 349 C4' H2U A 17 84.176 55.886 36.150 1.00 71.56 C
HETATM 350 O4' H2U A 17 85.622 55.872 36.137 1.00 71.61 O
HETATM 351 C3' H2U A 17 83.738 57.031 37.055 1.00 67.99 C
HETATM 352 O3' H2U A 17 82.553 56.582 37.718 1.00 60.02 O
HETATM 353 C1' H2U A 17 86.102 56.903 36.958 1.00 71.64 C
HETATM 354 C2' H2U A 17 84.964 57.213 37.948 1.00 71.27 C
HETATM 355 O2' H2U A 17 85.004 56.273 39.021 1.00 73.23 O
HETATM 356 N1 H2U A 17 86.579 57.954 36.004 1.00 72.27 N
HETATM 357 C2 H2U A 17 87.702 58.662 36.301 1.00 71.21 C
HETATM 358 O2 H2U A 17 87.834 59.359 37.287 1.00 72.68 O
HETATM 359 N3 H2U A 17 88.693 58.585 35.358 1.00 69.04 N
HETATM 360 C4 H2U A 17 88.711 57.779 34.244 1.00 68.89 C
HETATM 361 O4 H2U A 17 89.766 57.616 33.620 1.00 64.81 O
HETATM 362 C5 H2U A 17 87.401 57.154 33.864 1.00 69.36 C
HETATM 363 C6 H2U A 17 86.257 57.828 34.577 1.00 71.72 C
ATOM 364 P G A 18 81.804 57.491 38.803 1.00 53.35 P
ATOM 365 OP1 G A 18 82.773 58.100 39.715 1.00 56.70 O
ATOM 366 OP2 G A 18 80.724 56.638 39.368 1.00 56.95 O
ATOM 367 O5' G A 18 81.038 58.580 37.950 1.00 45.07 O
ATOM 368 C5' G A 18 80.288 58.201 36.778 1.00 37.17 C
ATOM 369 C4' G A 18 80.100 59.412 35.902 1.00 33.24 C
ATOM 370 O4' G A 18 79.417 60.430 36.705 1.00 29.49 O
ATOM 371 C3' G A 18 81.426 60.038 35.456 1.00 29.19 C
ATOM 372 O3' G A 18 81.313 60.691 34.173 1.00 27.98 O
ATOM 373 C2' G A 18 81.638 61.165 36.437 1.00 26.61 C
ATOM 374 O2' G A 18 82.417 62.205 35.773 1.00 31.88 O
ATOM 375 C1' G A 18 80.191 61.615 36.658 1.00 31.24 C
ATOM 376 N9 G A 18 79.893 62.457 37.818 1.00 25.73 N
ATOM 377 C8 G A 18 80.399 62.361 39.094 1.00 29.39 C
ATOM 378 N7 G A 18 79.992 63.332 39.883 1.00 29.66 N
ATOM 379 C5 G A 18 79.165 64.095 39.074 1.00 26.03 C
ATOM 380 C6 G A 18 78.469 65.259 39.359 1.00 29.73 C
ATOM 381 O6 G A 18 78.491 65.889 40.411 1.00 31.10 O
ATOM 382 N1 G A 18 77.698 65.711 38.257 1.00 25.44 N
ATOM 383 C2 G A 18 77.634 65.077 37.076 1.00 25.15 C
ATOM 384 N2 G A 18 76.850 65.605 36.127 1.00 28.06 N
ATOM 385 N3 G A 18 78.312 63.960 36.797 1.00 31.81 N
ATOM 386 C4 G A 18 79.053 63.539 37.817 1.00 27.46 C
ATOM 387 P G A 19 81.705 59.935 32.855 1.00 34.61 P
ATOM 388 OP1 G A 19 80.751 58.780 32.632 1.00 31.49 O
ATOM 389 OP2 G A 19 83.185 59.683 32.792 1.00 35.14 O
ATOM 390 O5' G A 19 81.429 61.065 31.780 1.00 30.92 O
ATOM 391 C5' G A 19 80.053 61.459 31.456 1.00 35.49 C
ATOM 392 C4' G A 19 80.105 62.508 30.407 1.00 32.28 C
ATOM 393 O4' G A 19 80.779 63.631 30.991 1.00 33.92 O
ATOM 394 C3' G A 19 80.907 62.116 29.171 1.00 34.56 C
ATOM 395 O3' G A 19 80.389 62.868 28.083 1.00 33.76 O
ATOM 396 C2' G A 19 82.305 62.679 29.462 1.00 35.83 C
ATOM 397 O2' G A 19 82.892 63.160 28.284 1.00 36.38 O
ATOM 398 C1' G A 19 81.965 63.912 30.283 1.00 31.26 C
ATOM 399 N9 G A 19 82.922 64.301 31.303 1.00 34.09 N
ATOM 400 C8 G A 19 83.808 63.510 32.002 1.00 34.35 C
ATOM 401 N7 G A 19 84.330 64.135 33.026 1.00 29.97 N
ATOM 402 C5 G A 19 83.803 65.412 32.954 1.00 30.15 C
ATOM 403 C6 G A 19 83.998 66.553 33.810 1.00 30.28 C
ATOM 404 O6 G A 19 84.715 66.645 34.861 1.00 30.49 O
ATOM 405 N1 G A 19 83.246 67.654 33.362 1.00 30.06 N
ATOM 406 C2 G A 19 82.438 67.667 32.262 1.00 28.68 C