Browse entries in the PDBbind-CN Database
HEADER TRANSCRIPTION ACTIVATOR/DNA 22-FEB-13 3W6V TITLE CRYSTAL STRUCTURE OF THE DNA-BINDING DOMAIN OF ADPA, THE GLOBAL TITLE 2 TRANSCRIPTIONAL FACTOR, IN COMPLEX WITH A TARGET DNA COMPND MOL_ID: 1; COMPND 2 MOLECULE: ADPA; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: DNA-BINDING DOMAIN, RESIDUES 215-340; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: DNA (5'-D(*CP*TP*GP*TP*GP*AP*AP*CP*CP*CP*GP*CP*CP*AP*AP*C)- COMPND 8 3'); COMPND 9 CHAIN: B; COMPND 10 ENGINEERED: YES; COMPND 11 MOL_ID: 3; COMPND 12 MOLECULE: DNA (5'-D(*AP*GP*GP*TP*TP*GP*GP*CP*GP*GP*GP*TP*TP*CP*AP*C)- COMPND 13 3'); COMPND 14 CHAIN: C; COMPND 15 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEUS; SOURCE 3 ORGANISM_TAXID: 1911; SOURCE 4 GENE: ADPA; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: ROSETTA(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET-28A; SOURCE 10 MOL_ID: 2; SOURCE 11 SYNTHETIC: YES; SOURCE 12 MOL_ID: 3; SOURCE 13 SYNTHETIC: YES KEYWDS H-T-H MOTIF, SEQUENCE-SPECIFIC DNA BINDING TRANSCRIPTION FACTOR KEYWDS 2 ACTIVITY, DNA-BINDING, INTRACELLULAR, TRANSCRIPTION ACTIVATOR-DNA KEYWDS 3 COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR M.D.YAO,J.OHTSUKA,K.NAGATA,K.MIYAZONO,Y.OHNISHI,M.TANOKURA REVDAT 2 20-NOV-13 3W6V 1 JRNL REVDAT 1 18-SEP-13 3W6V 0 JRNL AUTH M.D.YAO,J.OHTSUKA,K.NAGATA,K.MIYAZONO,Y.ZHI,Y.OHNISHI, JRNL AUTH 2 M.TANOKURA JRNL TITL COMPLEX STRUCTURE OF THE DNA-BINDING DOMAIN OF ADPA, THE JRNL TITL 2 GLOBAL TRANSCRIPTION FACTOR IN STREPTOMYCES GRISEUS, AND A JRNL TITL 3 TARGET DUPLEX DNA REVEALS THE STRUCTURAL BASIS OF ITS JRNL TITL 4 TOLERANT DNA SEQUENCE SPECIFICITY JRNL REF J.BIOL.CHEM. V. 288 31019 2013 JRNL REFN ISSN 0021-9258 JRNL PMID 24019524 JRNL DOI 10.1074/JBC.M113.473611 REMARK 2 REMARK 2 RESOLUTION. 2.95 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.5.0109 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.95 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.50 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 3 NUMBER OF REFLECTIONS : 8039 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 + TEST SET) : 0.238 REMARK 3 R VALUE (WORKING SET) : 0.236 REMARK 3 FREE R VALUE : 0.278 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.700 REMARK 3 FREE R VALUE TEST SET COUNT : 399 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.95 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.02 REMARK 3 REFLECTION IN BIN (WORKING SET) : 569 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.67 REMARK 3 BIN R VALUE (WORKING SET) : 0.2360 REMARK 3 BIN FREE R VALUE SET COUNT : 27 REMARK 3 BIN FREE R VALUE : 0.2780 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 896 REMARK 3 NUCLEIC ACID ATOMS : 650 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 9 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 66.49 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.00000 REMARK 3 B22 (A**2) : -0.10000 REMARK 3 B33 (A**2) : 0.10000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.655 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.367 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.290 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 15.543 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.926 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.890 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 1644 ; 0.009 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2359 ; 0.881 ; 2.445 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 110 ; 5.454 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 49 ;33.588 ;20.204 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 147 ;21.403 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 17 ;20.724 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 256 ; 0.053 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1062 ; 0.005 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 554 ; 0.443 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 882 ; 0.878 ; 2.000 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1090 ; 1.166 ; 3.000 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1477 ; 2.053 ; 4.500 REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS REMARK 4 REMARK 4 3W6V COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-FEB-13. REMARK 100 THE RCSB ID CODE IS RCSB095960. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 07-MAR-10 REMARK 200 TEMPERATURE (KELVIN) : 95 REMARK 200 PH : 7.1 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : PHOTON FACTORY REMARK 200 BEAMLINE : AR-NE3A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0000 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : DIFFRACTION REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 270 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : XDS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 9885 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.800 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.4 REMARK 200 DATA REDUNDANCY : 5.400 REMARK 200 R MERGE (I) : 0.07700 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 11.9300 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.87 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.4 REMARK 200 DATA REDUNDANCY IN SHELL : 5.40 REMARK 200 R MERGE FOR SHELL (I) : 0.07700 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : 11.930 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: XDS REMARK 200 STARTING MODEL: 1D5Y, 1BL0 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 66.39 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.66 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M SODIUM HEPES, 10%(V/V) 2- REMARK 280 PROPANOL, 16%(W/V) PEG4000, PH 7.1, VAPOR DIFFUSION, SITTING REMARK 280 DROP, TEMPERATURE 277K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -X,Y,-Z+1/2 REMARK 290 4555 X,-Y,-Z REMARK 290 5555 X+1/2,Y+1/2,Z REMARK 290 6555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 7555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 8555 X+1/2,-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 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 50.45500 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 50.45500 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 38.25500 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 50.32000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 6 -1.000000 0.000000 0.000000 38.25500 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 50.32000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 50.45500 REMARK 290 SMTRY1 7 -1.000000 0.000000 0.000000 38.25500 REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 50.32000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 50.45500 REMARK 290 SMTRY1 8 1.000000 0.000000 0.000000 38.25500 REMARK 290 SMTRY2 8 0.000000 -1.000000 0.000000 50.32000 REMARK 290 SMTRY3 8 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 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: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2890 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 11160 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -23.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 194 REMARK 465 GLY A 195 REMARK 465 SER A 196 REMARK 465 SER A 197 REMARK 465 HIS A 198 REMARK 465 HIS A 199 REMARK 465 HIS A 200 REMARK 465 HIS A 201 REMARK 465 HIS A 202 REMARK 465 HIS A 203 REMARK 465 SER A 204 REMARK 465 SER A 205 REMARK 465 GLY A 206 REMARK 465 LEU A 207 REMARK 465 VAL A 208 REMARK 465 PRO A 209 REMARK 465 ARG A 210 REMARK 465 GLY A 211 REMARK 465 SER A 212 REMARK 465 HIS A 213 REMARK 465 MET A 214 REMARK 465 GLY A 215 REMARK 465 GLN A 216 REMARK 465 GLU A 217 REMARK 465 ARG A 218 REMARK 465 TYR A 219 REMARK 465 LEU A 220 REMARK 465 ASP A 221 REMARK 465 ARG A 222 REMARK 465 SER A 223 REMARK 465 LEU A 224 REMARK 465 PRO A 225 REMARK 465 GLU A 226 REMARK 465 GLU A 227 REMARK 465 ILE A 228 REMARK 465 GLY A 229 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DG B -1 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DG B 1 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES REMARK 500 DC B 8 O4' - C1' - N1 ANGL. DEV. = 2.7 DEGREES REMARK 500 DC B 9 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DG C -1 O4' - C4' - C3' ANGL. DEV. = -3.6 DEGREES REMARK 500 DG C -1 O4' - C1' - N9 ANGL. DEV. = 2.4 DEGREES REMARK 500 DC C 4 C3' - C2' - C1' ANGL. DEV. = -5.0 DEGREES REMARK 500 DC C 4 O4' - C1' - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 DG C 6 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 REMARK 500 REMARK: NULL DBREF 3W6V A 215 340 UNP Q9S166 Q9S166_STRGR 215 340 DBREF 3W6V B -3 12 PDB 3W6V 3W6V -3 12 DBREF 3W6V C -3 12 PDB 3W6V 3W6V -3 12 SEQADV 3W6V MET A 194 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V GLY A 195 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V SER A 196 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V SER A 197 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V HIS A 198 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V HIS A 199 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V HIS A 200 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V HIS A 201 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V HIS A 202 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V HIS A 203 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V SER A 204 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V SER A 205 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V GLY A 206 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V LEU A 207 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V VAL A 208 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V PRO A 209 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V ARG A 210 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V GLY A 211 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V SER A 212 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V HIS A 213 UNP Q9S166 EXPRESSION TAG SEQADV 3W6V MET A 214 UNP Q9S166 EXPRESSION TAG SEQRES 1 A 147 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY SEQRES 2 A 147 LEU VAL PRO ARG GLY SER HIS MET GLY GLN GLU ARG TYR SEQRES 3 A 147 LEU ASP ARG SER LEU PRO GLU GLU ILE GLY SER ASP PRO SEQRES 4 A 147 LEU ALA GLU VAL VAL ALA TRP ALA LEU GLU HIS LEU HIS SEQRES 5 A 147 GLU GLN PHE ASP VAL GLU THR LEU ALA ALA ARG ALA TYR SEQRES 6 A 147 MET SER ARG ARG THR PHE ASP ARG ARG PHE ARG SER LEU SEQRES 7 A 147 THR GLY SER ALA PRO LEU GLN TRP LEU ILE THR GLN ARG SEQRES 8 A 147 VAL LEU GLN ALA GLN ARG LEU LEU GLU THR SER ASP TYR SEQRES 9 A 147 SER VAL ASP GLU VAL ALA GLY ARG CYS GLY PHE ARG SER SEQRES 10 A 147 PRO VAL ALA LEU ARG GLY HIS PHE ARG ARG GLN LEU GLY SEQRES 11 A 147 SER SER PRO ALA ALA TYR ARG ALA ALA TYR ARG ALA ARG SEQRES 12 A 147 ARG PRO GLN GLY SEQRES 1 B 16 DC DT DG DT DG DA DA DC DC DC DG DC DC SEQRES 2 B 16 DA DA DC SEQRES 1 C 16 DA DG DG DT DT DG DG DC DG DG DG DT DT SEQRES 2 C 16 DC DA DC FORMUL 4 HOH *9(H2 O) HELIX 1 1 ASP A 231 HIS A 243 1 13 HELIX 2 2 ASP A 249 ARG A 256 1 8 HELIX 3 3 SER A 260 GLY A 273 1 14 HELIX 4 4 ALA A 275 SER A 295 1 21 HELIX 5 5 SER A 298 CYS A 306 1 9 HELIX 6 6 SER A 310 GLY A 323 1 14 HELIX 7 7 SER A 325 ARG A 337 1 13 CRYST1 76.510 100.640 100.910 90.00 90.00 90.00 C 2 2 21 8 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 0.013070 0.000000 0.000000 0.00000 SCALE2 0.000000 0.009936 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009910 0.00000 ATOM 1 N SER A 230 -39.469 -30.184 8.152 1.00 76.94 N ATOM 2 CA SER A 230 -39.833 -29.649 9.501 1.00 77.06 C ATOM 3 C SER A 230 -38.585 -29.525 10.420 1.00 76.94 C ATOM 4 O SER A 230 -38.083 -30.531 10.957 1.00 77.15 O ATOM 5 CB SER A 230 -40.915 -30.527 10.150 1.00 77.08 C ATOM 6 OG SER A 230 -41.538 -29.861 11.235 1.00 77.29 O ATOM 7 N ASP A 231 -38.100 -28.288 10.587 1.00 76.29 N ATOM 8 CA ASP A 231 -36.805 -28.028 11.233 1.00 75.46 C ATOM 9 C ASP A 231 -36.936 -26.937 12.305 1.00 74.59 C ATOM 10 O ASP A 231 -37.125 -25.764 11.979 1.00 74.66 O ATOM 11 CB ASP A 231 -35.762 -27.623 10.176 1.00 75.65 C ATOM 12 CG ASP A 231 -34.332 -27.619 10.718 1.00 76.40 C ATOM 13 OD1 ASP A 231 -34.115 -28.010 11.892 1.00 77.66 O ATOM 14 OD2 ASP A 231 -33.422 -27.222 9.960 1.00 76.99 O ATOM 15 N PRO A 232 -36.854 -27.331 13.594 1.00 73.64 N ATOM 16 CA PRO A 232 -37.051 -26.393 14.706 1.00 72.75 C ATOM 17 C PRO A 232 -35.889 -25.412 14.855 1.00 71.79 C ATOM 18 O PRO A 232 -36.103 -24.248 15.220 1.00 71.61 O ATOM 19 CB PRO A 232 -37.139 -27.315 15.936 1.00 72.80 C ATOM 20 CG PRO A 232 -37.471 -28.663 15.383 1.00 73.34 C ATOM 21 CD PRO A 232 -36.768 -28.721 14.066 1.00 73.71 C ATOM 22 N LEU A 233 -34.672 -25.877 14.570 1.00 70.56 N ATOM 23 CA LEU A 233 -33.514 -25.001 14.543 1.00 68.96 C ATOM 24 C LEU A 233 -33.710 -23.929 13.490 1.00 68.12 C ATOM 25 O LEU A 233 -33.348 -22.775 13.699 1.00 68.22 O ATOM 26 CB LEU A 233 -32.241 -25.798 14.261 1.00 69.14 C ATOM 27 CG LEU A 233 -30.894 -25.046 14.227 1.00 68.97 C ATOM 28 CD1 LEU A 233 -30.612 -24.310 15.527 1.00 68.25 C ATOM 29 CD2 LEU A 233 -29.760 -26.002 13.904 1.00 68.88 C ATOM 30 N ALA A 234 -34.313 -24.308 12.364 1.00 66.76 N ATOM 31 CA ALA A 234 -34.581 -23.358 11.283 1.00 65.53 C ATOM 32 C ALA A 234 -35.715 -22.421 11.647 1.00 64.62 C ATOM 33 O ALA A 234 -35.630 -21.212 11.422 1.00 64.48 O ATOM 34 CB ALA A 234 -34.893 -24.091 9.992 1.00 65.61 C ATOM 35 N GLU A 235 -36.767 -22.988 12.228 1.00 63.59 N ATOM 36 CA GLU A 235 -37.976 -22.246 12.565 1.00 62.80 C ATOM 37 C GLU A 235 -37.672 -21.124 13.561 1.00 61.74 C ATOM 38 O GLU A 235 -38.228 -20.019 13.464 1.00 61.35 O ATOM 39 CB GLU A 235 -39.025 -23.202 13.140 1.00 63.34 C ATOM 40 CG GLU A 235 -40.410 -22.578 13.399 1.00 65.19 C ATOM 41 CD GLU A 235 -41.162 -23.271 14.547 1.00 67.04 C ATOM 42 OE1 GLU A 235 -41.222 -24.530 14.550 1.00 66.89 O ATOM 43 OE2 GLU A 235 -41.681 -22.552 15.446 1.00 66.72 O ATOM 44 N VAL A 236 -36.767 -21.406 14.497 1.00 60.51 N ATOM 45 CA VAL A 236 -36.363 -20.428 15.499 1.00 59.07 C ATOM 46 C VAL A 236 -35.521 -19.308 14.872 1.00 58.39 C ATOM 47 O VAL A 236 -35.583 -18.154 15.310 1.00 58.00 O ATOM 48 CB VAL A 236 -35.605 -21.096 16.668 1.00 58.83 C ATOM 49 CG1 VAL A 236 -34.156 -21.286 16.324 1.00 59.16 C ATOM 50 CG2 VAL A 236 -35.746 -20.284 17.924 1.00 58.51 C ATOM 51 N VAL A 237 -34.763 -19.644 13.828 1.00 57.59 N ATOM 52 CA VAL A 237 -33.976 -18.639 13.108 1.00 56.76 C ATOM 53 C VAL A 237 -34.896 -17.680 12.364 1.00 56.31 C ATOM 54 O VAL A 237 -34.767 -16.459 12.494 1.00 56.04 O ATOM 55 CB VAL A 237 -32.955 -19.283 12.135 1.00 56.75 C ATOM 56 CG1 VAL A 237 -32.283 -18.229 11.294 1.00 55.98 C ATOM 57 CG2 VAL A 237 -31.914 -20.057 12.909 1.00 56.46 C ATOM 58 N ALA A 238 -35.846 -18.238 11.610 1.00 56.06 N ATOM 59 CA ALA A 238 -36.894 -17.434 10.940 1.00 55.31 C ATOM 60 C ALA A 238 -37.650 -16.559 11.943 1.00 54.74 C ATOM 61 O ALA A 238 -37.845 -15.364 11.712 1.00 54.23 O ATOM 62 CB ALA A 238 -37.856 -18.335 10.179 1.00 55.14 C ATOM 63 N TRP A 239 -38.036 -17.156 13.071 1.00 54.40 N ATOM 64 CA TRP A 239 -38.719 -16.426 14.132 1.00 54.43 C ATOM 65 C TRP A 239 -37.904 -15.253 14.651 1.00 54.39 C ATOM 66 O TRP A 239 -38.455 -14.196 14.942 1.00 54.56 O ATOM 67 CB TRP A 239 -39.081 -17.349 15.292 1.00 54.50 C ATOM 68 CG TRP A 239 -39.683 -16.607 16.451 1.00 55.28 C ATOM 69 CD1 TRP A 239 -41.005 -16.322 16.644 1.00 56.10 C ATOM 70 CD2 TRP A 239 -38.980 -16.010 17.552 1.00 55.27 C ATOM 71 NE1 TRP A 239 -41.171 -15.599 17.805 1.00 55.63 N ATOM 72 CE2 TRP A 239 -39.946 -15.396 18.382 1.00 54.78 C ATOM 73 CE3 TRP A 239 -37.630 -15.945 17.924 1.00 54.99 C ATOM 74 CZ2 TRP A 239 -39.607 -14.727 19.560 1.00 54.45 C ATOM 75 CZ3 TRP A 239 -37.294 -15.275 19.100 1.00 54.92 C ATOM 76 CH2 TRP A 239 -38.280 -14.673 19.899 1.00 54.57 C ATOM 77 N ALA A 240 -36.597 -15.459 14.807 1.00 54.52 N ATOM 78 CA ALA A 240 -35.702 -14.407 15.288 1.00 54.38 C ATOM 79 C ALA A 240 -35.722 -13.206 14.358 1.00 54.63 C ATOM 80 O ALA A 240 -35.906 -12.075 14.797 1.00 54.41 O ATOM 81 CB ALA A 240 -34.296 -14.936 15.438 1.00 54.26 C ATOM 82 N LEU A 241 -35.556 -13.459 13.067 1.00 55.18 N ATOM 83 CA LEU A 241 -35.585 -12.398 12.079 1.00 56.02 C ATOM 84 C LEU A 241 -36.846 -11.552 12.211 1.00 57.03 C ATOM 85 O LEU A 241 -36.769 -10.337 12.434 1.00 57.04 O ATOM 86 CB LEU A 241 -35.467 -12.973 10.674 1.00 55.84 C ATOM 87 CG LEU A 241 -34.145 -13.675 10.389 1.00 54.90 C ATOM 88 CD1 LEU A 241 -34.290 -14.641 9.245 1.00 54.19 C ATOM 89 CD2 LEU A 241 -33.061 -12.659 10.101 1.00 55.09 C ATOM 90 N GLU A 242 -38.005 -12.200 12.116 1.00 58.33 N ATOM 91 CA GLU A 242 -39.286 -11.496 12.241 1.00 59.76 C ATOM 92 C GLU A 242 -39.398 -10.742 13.570 1.00 60.20 C ATOM 93 O GLU A 242 -39.912 -9.635 13.613 1.00 60.15 O ATOM 94 CB GLU A 242 -40.474 -12.460 12.054 1.00 59.94 C ATOM 95 CG GLU A 242 -40.479 -13.226 10.691 1.00 62.24 C ATOM 96 CD GLU A 242 -40.435 -12.287 9.468 1.00 65.43 C ATOM 97 OE1 GLU A 242 -41.446 -11.594 9.206 1.00 67.47 O ATOM 98 OE2 GLU A 242 -39.392 -12.253 8.767 1.00 66.11 O ATOM 99 N HIS A 243 -38.870 -11.327 14.638 1.00 61.18 N ATOM 100 CA HIS A 243 -39.009 -10.738 15.967 1.00 62.40 C ATOM 101 C HIS A 243 -37.715 -10.152 16.507 1.00 62.85 C ATOM 102 O HIS A 243 -37.451 -10.218 17.710 1.00 63.00 O ATOM 103 CB HIS A 243 -39.572 -11.763 16.941 1.00 62.77 C ATOM 104 CG HIS A 243 -40.955 -12.213 16.600 1.00 64.61 C ATOM 105 ND1 HIS A 243 -41.215 -13.113 15.589 1.00 66.07 N ATOM 106 CD2 HIS A 243 -42.159 -11.860 17.110 1.00 65.96 C ATOM 107 CE1 HIS A 243 -42.520 -13.305 15.499 1.00 67.14 C ATOM 108 NE2 HIS A 243 -43.115 -12.557 16.412 1.00 67.33 N ATOM 109 N LEU A 244 -36.921 -9.548 15.622 1.00 63.46 N ATOM 110 CA LEU A 244 -35.647 -8.952 16.022 1.00 64.03 C ATOM 111 C LEU A 244 -35.826 -7.813 17.006 1.00 64.67 C ATOM 112 O LEU A 244 -34.930 -7.531 17.796 1.00 65.07 O ATOM 113 CB LEU A 244 -34.852 -8.464 14.802 1.00 64.03 C ATOM 114 CG LEU A 244 -33.746 -9.373 14.233 1.00 63.58 C ATOM 115 CD1 LEU A 244 -32.918 -8.623 13.201 1.00 62.74 C ATOM 116 CD2 LEU A 244 -32.851 -9.934 15.325 1.00 63.30 C ATOM 117 N HIS A 245 -36.985 -7.159 16.958 1.00 65.43 N ATOM 118 CA HIS A 245 -37.225 -5.954 17.760 1.00 66.13 C ATOM 119 C HIS A 245 -37.382 -6.230 19.261 1.00 66.60 C ATOM 120 O HIS A 245 -37.208 -5.331 20.083 1.00 66.75 O ATOM 121 CB HIS A 245 -38.427 -5.171 17.227 1.00 66.11 C ATOM 122 CG HIS A 245 -39.693 -5.964 17.172 1.00 66.55 C ATOM 123 ND1 HIS A 245 -40.618 -5.963 18.197 1.00 66.99 N ATOM 124 CD2 HIS A 245 -40.200 -6.771 16.209 1.00 66.88 C ATOM 125 CE1 HIS A 245 -41.634 -6.742 17.870 1.00 67.29 C ATOM 126 NE2 HIS A 245 -41.406 -7.244 16.669 1.00 67.36 N ATOM 127 N GLU A 246 -37.703 -7.474 19.609 1.00 67.18 N ATOM 128 CA GLU A 246 -37.788 -7.885 21.010 1.00 67.86 C ATOM 129 C GLU A 246 -36.402 -8.227 21.536 1.00 68.08 C ATOM 130 O GLU A 246 -35.483 -8.513 20.755 1.00 68.07 O ATOM 131 CB GLU A 246 -38.729 -9.086 21.164 1.00 67.86 C ATOM 132 CG GLU A 246 -40.015 -8.962 20.348 1.00 69.58 C ATOM 133 CD GLU A 246 -41.078 -9.976 20.735 1.00 71.62 C ATOM 134 OE1 GLU A 246 -42.201 -9.890 20.190 1.00 72.66 O ATOM 135 OE2 GLU A 246 -40.800 -10.853 21.580 1.00 72.68 O ATOM 136 N GLN A 247 -36.242 -8.174 22.856 1.00 68.29 N ATOM 137 CA GLN A 247 -34.988 -8.577 23.487 1.00 68.60 C ATOM 138 C GLN A 247 -35.134 -9.896 24.263 1.00 68.19 C ATOM 139 O GLN A 247 -35.977 -10.014 25.156 1.00 68.06 O ATOM 140 CB GLN A 247 -34.418 -7.450 24.373 1.00 68.89 C ATOM 141 CG GLN A 247 -35.416 -6.826 25.371 1.00 70.80 C ATOM 142 CD GLN A 247 -35.106 -7.185 26.842 1.00 73.20 C ATOM 143 OE1 GLN A 247 -35.048 -6.304 27.712 1.00 73.10 O ATOM 144 NE2 GLN A 247 -34.902 -8.479 27.113 1.00 73.40 N ATOM 145 N PHE A 248 -34.315 -10.886 23.895 1.00 67.85 N ATOM 146 CA PHE A 248 -34.411 -12.239 24.466 1.00 67.18 C ATOM 147 C PHE A 248 -33.034 -12.860 24.775 1.00 67.24 C ATOM 148 O PHE A 248 -32.046 -12.615 24.064 1.00 67.20 O ATOM 149 CB PHE A 248 -35.212 -13.167 23.535 1.00 66.74 C ATOM 150 CG PHE A 248 -34.918 -12.962 22.063 1.00 65.03 C ATOM 151 CD1 PHE A 248 -33.701 -13.347 21.519 1.00 63.38 C ATOM 152 CD2 PHE A 248 -35.865 -12.393 21.227 1.00 63.83 C ATOM 153 CE1 PHE A 248 -33.436 -13.160 20.171 1.00 62.20 C ATOM 154 CE2 PHE A 248 -35.599 -12.203 19.873 1.00 62.23 C ATOM 155 CZ PHE A 248 -34.385 -12.582 19.352 1.00 61.69 C ATOM 156 N ASP A 249 -32.990 -13.654 25.846 1.00 67.04 N ATOM 157 CA ASP A 249 -31.841 -14.498 26.172 1.00 66.68 C ATOM 158 C ASP A 249 -31.526 -15.426 25.008 1.00 66.14 C ATOM 159 O ASP A 249 -32.414 -15.823 24.279 1.00 66.19 O ATOM 160 CB ASP A 249 -32.169 -15.341 27.407 1.00 66.83 C ATOM 161 CG ASP A 249 -31.011 -15.430 28.386 1.00 67.94 C ATOM 162 OD1 ASP A 249 -29.937 -15.964 28.017 1.00 68.08 O ATOM 163 OD2 ASP A 249 -31.188 -14.989 29.542 1.00 68.70 O ATOM 164 N VAL A 250 -30.257 -15.762 24.830 1.00 65.74 N ATOM 165 CA VAL A 250 -29.889 -16.855 23.940 1.00 65.22 C ATOM 166 C VAL A 250 -30.535 -18.128 24.478 1.00 65.30 C ATOM 167 O VAL A 250 -31.087 -18.934 23.724 1.00 65.21 O ATOM 168 CB VAL A 250 -28.348 -17.038 23.863 1.00 65.12 C ATOM 169 CG1 VAL A 250 -27.993 -18.372 23.236 1.00 64.65 C ATOM 170 CG2 VAL A 250 -27.706 -15.890 23.087 1.00 64.72 C ATOM 171 N GLU A 251 -30.485 -18.272 25.800 1.00 65.39 N ATOM 172 CA GLU A 251 -31.170 -19.345 26.524 1.00 65.44 C ATOM 173 C GLU A 251 -32.661 -19.441 26.137 1.00 64.54 C ATOM 174 O GLU A 251 -33.232 -20.534 26.097 1.00 64.58 O ATOM 175 CB GLU A 251 -31.020 -19.108 28.028 1.00 65.86 C ATOM 176 CG GLU A 251 -31.335 -20.288 28.915 1.00 68.72 C ATOM 177 CD GLU A 251 -31.287 -19.910 30.403 1.00 73.12 C ATOM 178 OE1 GLU A 251 -30.172 -19.914 30.987 1.00 74.66 O ATOM 179 OE2 GLU A 251 -32.360 -19.584 30.978 1.00 73.83 O ATOM 180 N THR A 252 -33.273 -18.295 25.846 1.00 63.52 N ATOM 181 CA THR A 252 -34.626 -18.260 25.303 1.00 62.55 C ATOM 182 C THR A 252 -34.702 -18.991 23.964 1.00 61.69 C ATOM 183 O THR A 252 -35.431 -19.971 23.834 1.00 61.67 O ATOM 184 CB THR A 252 -35.134 -16.819 25.123 1.00 62.84 C ATOM 185 OG1 THR A 252 -35.147 -16.141 26.392 1.00 63.58 O ATOM 186 CG2 THR A 252 -36.538 -16.818 24.535 1.00 63.53 C ATOM 187 N LEU A 253 -33.942 -18.515 22.975 1.00 60.56 N ATOM 188 CA LEU A 253 -33.879 -19.167 21.658 1.00 59.72 C ATOM 189 C LEU A 253 -33.652 -20.673 21.775 1.00 59.39 C ATOM 190 O LEU A 253 -34.276 -21.458 21.073 1.00 59.18 O ATOM 191 CB LEU A 253 -32.764 -18.572 20.816 1.00 59.53 C ATOM 192 CG LEU A 253 -32.747 -17.086 20.520 1.00 59.10 C ATOM 193 CD1 LEU A 253 -31.308 -16.646 20.350 1.00 59.04 C ATOM 194 CD2 LEU A 253 -33.559 -16.772 19.272 1.00 58.17 C ATOM 195 N ALA A 254 -32.725 -21.063 22.641 1.00 59.26 N ATOM 196 CA ALA A 254 -32.458 -22.473 22.894 1.00 59.00 C ATOM 197 C ALA A 254 -33.746 -23.211 23.246 1.00 58.76 C ATOM 198 O ALA A 254 -34.085 -24.217 22.625 1.00 58.52 O ATOM 199 CB ALA A 254 -31.447 -22.620 24.004 1.00 59.06 C ATOM 200 N ALA A 255 -34.468 -22.682 24.231 1.00 58.63 N ATOM 201 CA ALA A 255 -35.750 -23.248 24.658 1.00 58.54 C ATOM 202 C ALA A 255 -36.763 -23.332 23.507 1.00 58.31 C ATOM 203 O ALA A 255 -37.428 -24.346 23.334 1.00 58.01 O ATOM 204 CB ALA A 255 -36.321 -22.434 25.819 1.00 58.64 C ATOM 205 N ARG A 256 -36.855 -22.257 22.724 1.00 58.33 N ATOM 206 CA ARG A 256 -37.785 -22.177 21.598 1.00 58.31 C ATOM 207 C ARG A 256 -37.424 -23.174 20.503 1.00 58.50 C ATOM 208 O ARG A 256 -38.159 -23.325 19.519 1.00 58.80 O ATOM 209 CB ARG A 256 -37.805 -20.755 21.020 1.00 58.21 C ATOM 210 CG ARG A 256 -38.401 -19.711 21.951 1.00 58.43 C ATOM 211 CD ARG A 256 -38.695 -18.393 21.229 1.00 59.22 C ATOM 212 NE ARG A 256 -39.664 -18.538 20.132 1.00 59.88 N ATOM 213 CZ ARG A 256 -40.960 -18.242 20.221 1.00 60.44 C ATOM 214 NH1 ARG A 256 -41.469 -17.793 21.361 1.00 60.73 N ATOM 215 NH2 ARG A 256 -41.750 -18.398 19.165 1.00 60.94 N ATOM 216 N ALA A 257 -36.285 -23.844 20.670 1.00 58.47 N ATOM 217 CA ALA A 257 -35.805 -24.812 19.689 1.00 58.54 C ATOM 218 C ALA A 257 -35.710 -26.199 20.316 1.00 58.81 C ATOM 219 O ALA A 257 -35.140 -27.130 19.722 1.00 58.95 O ATOM 220 CB ALA A 257 -34.456 -24.377 19.135 1.00 58.35 C ATOM 221 N TYR A 258 -36.294 -26.331 21.512 1.00 58.89 N ATOM 222 CA TYR A 258 -36.271 -27.584 22.293 1.00 58.91 C ATOM 223 C TYR A 258 -34.900 -28.245 22.294 1.00 58.01 C ATOM 224 O TYR A 258 -34.766 -29.396 21.891 1.00 58.12 O ATOM 225 CB TYR A 258 -37.331 -28.584 21.786 1.00 59.52 C ATOM 226 CG TYR A 258 -38.549 -27.960 21.128 1.00 62.18 C ATOM 227 CD1 TYR A 258 -39.655 -27.545 21.898 1.00 64.84 C ATOM 228 CD2 TYR A 258 -38.619 -27.819 19.725 1.00 63.92 C ATOM 229 CE1 TYR A 258 -40.802 -26.979 21.288 1.00 66.71 C ATOM 230 CE2 TYR A 258 -39.751 -27.253 19.100 1.00 65.88 C ATOM 231 CZ TYR A 258 -40.844 -26.839 19.886 1.00 67.26 C ATOM 232 OH TYR A 258 -41.961 -26.280 19.279 1.00 67.42 O ATOM 233 N MET A 259 -33.885 -27.506 22.732 1.00 57.18 N ATOM 234 CA MET A 259 -32.522 -28.041 22.857 1.00 56.39 C ATOM 235 C MET A 259 -31.899 -27.611 24.170 1.00 56.17 C ATOM 236 O MET A 259 -32.295 -26.608 24.749 1.00 56.11 O ATOM 237 CB MET A 259 -31.648 -27.562 21.698 1.00 56.10 C ATOM 238 CG MET A 259 -32.116 -28.027 20.343 1.00 55.60 C ATOM 239 SD MET A 259 -31.083 -27.458 18.993 1.00 54.59 S ATOM 240 CE MET A 259 -32.023 -28.055 17.597 1.00 54.35 C ATOM 241 N SER A 260 -30.925 -28.375 24.644 1.00 56.11 N ATOM 242 CA SER A 260 -30.045 -27.899 25.704 1.00 56.25 C ATOM 243 C SER A 260 -29.294 -26.704 25.153 1.00 55.87 C ATOM 244 O SER A 260 -29.145 -26.582 23.946 1.00 56.18 O ATOM 245 CB SER A 260 -29.046 -28.986 26.086 1.00 56.57 C ATOM 246 OG SER A 260 -27.889 -28.921 25.253 1.00 57.79 O ATOM 247 N ARG A 261 -28.795 -25.834 26.018 1.00 55.37 N ATOM 248 CA ARG A 261 -27.951 -24.760 25.532 1.00 55.08 C ATOM 249 C ARG A 261 -26.830 -25.329 24.686 1.00 54.44 C ATOM 250 O ARG A 261 -26.775 -25.092 23.478 1.00 54.57 O ATOM 251 CB ARG A 261 -27.391 -23.921 26.670 1.00 55.41 C ATOM 252 CG ARG A 261 -28.155 -22.627 26.896 1.00 57.61 C ATOM 253 CD ARG A 261 -27.227 -21.463 27.276 1.00 60.80 C ATOM 254 NE ARG A 261 -26.362 -21.046 26.164 1.00 61.89 N ATOM 255 CZ ARG A 261 -26.023 -19.779 25.913 1.00 62.65 C ATOM 256 NH1 ARG A 261 -26.502 -18.801 26.674 1.00 61.77 N ATOM 257 NH2 ARG A 261 -25.220 -19.487 24.885 1.00 62.65 N ATOM 258 N ARG A 262 -25.970 -26.130 25.305 1.00 53.58 N ATOM 259 CA ARG A 262 -24.767 -26.610 24.637 1.00 52.81 C ATOM 260 C ARG A 262 -25.058 -27.148 23.226 1.00 52.63 C ATOM 261 O ARG A 262 -24.275 -26.917 22.292 1.00 52.38 O ATOM 262 CB ARG A 262 -24.053 -27.669 25.483 1.00 52.69 C ATOM 263 CG ARG A 262 -22.525 -27.547 25.479 1.00 51.93 C ATOM 264 CD ARG A 262 -22.051 -26.667 24.340 1.00 50.57 C ATOM 265 NE ARG A 262 -20.698 -26.975 23.902 1.00 50.22 N ATOM 266 CZ ARG A 262 -20.251 -26.760 22.668 1.00 51.72 C ATOM 267 NH1 ARG A 262 -21.059 -26.244 21.745 1.00 52.22 N ATOM 268 NH2 ARG A 262 -18.997 -27.066 22.348 1.00 52.78 N ATOM 269 N THR A 263 -26.184 -27.854 23.071 1.00 52.11 N ATOM 270 CA THR A 263 -26.595 -28.341 21.752 1.00 51.71 C ATOM 271 C THR A 263 -26.930 -27.164 20.860 1.00 51.26 C ATOM 272 O THR A 263 -26.316 -26.979 19.807 1.00 51.12 O ATOM 273 CB THR A 263 -27.809 -29.283 21.824 1.00 51.72 C ATOM 274 OG1 THR A 263 -27.711 -30.101 22.989 1.00 52.50 O ATOM 275 CG2 THR A 263 -27.861 -30.176 20.593 1.00 51.20 C ATOM 276 N PHE A 264 -27.878 -26.344 21.310 1.00 50.88 N ATOM 277 CA PHE A 264 -28.263 -25.151 20.587 1.00 50.47 C ATOM 278 C PHE A 264 -27.056 -24.417 20.079 1.00 49.94 C ATOM 279 O PHE A 264 -26.915 -24.217 18.875 1.00 49.61 O ATOM 280 CB PHE A 264 -29.102 -24.215 21.450 1.00 50.68 C ATOM 281 CG PHE A 264 -29.551 -22.971 20.721 1.00 51.63 C ATOM 282 CD1 PHE A 264 -30.352 -23.066 19.577 1.00 51.60 C ATOM 283 CD2 PHE A 264 -29.145 -21.717 21.141 1.00 51.55 C ATOM 284 CE1 PHE A 264 -30.744 -21.928 18.887 1.00 50.82 C ATOM 285 CE2 PHE A 264 -29.542 -20.580 20.452 1.00 51.07 C ATOM 286 CZ PHE A 264 -30.338 -20.691 19.323 1.00 50.62 C ATOM 287 N ASP A 265 -26.173 -24.029 20.996 1.00 49.56 N ATOM 288 CA ASP A 265 -24.939 -23.347 20.621 1.00 49.75 C ATOM 289 C ASP A 265 -24.223 -24.081 19.476 1.00 49.39 C ATOM 290 O ASP A 265 -23.982 -23.497 18.414 1.00 49.13 O ATOM 291 CB ASP A 265 -24.007 -23.175 21.831 1.00 50.03 C ATOM 292 CG ASP A 265 -24.407 -21.981 22.739 1.00 52.02 C ATOM 293 OD1 ASP A 265 -25.613 -21.668 22.839 1.00 54.07 O ATOM 294 OD2 ASP A 265 -23.508 -21.373 23.368 1.00 54.25 O ATOM 295 N ARG A 266 -23.933 -25.366 19.669 1.00 49.15 N ATOM 296 CA ARG A 266 -23.153 -26.114 18.678 1.00 49.32 C ATOM 297 C ARG A 266 -23.866 -26.175 17.329 1.00 48.92 C ATOM 298 O ARG A 266 -23.278 -25.847 16.283 1.00 48.38 O ATOM 299 CB ARG A 266 -22.824 -27.525 19.176 1.00 49.65 C ATOM 300 CG ARG A 266 -21.933 -28.341 18.205 1.00 51.70 C ATOM 301 CD ARG A 266 -21.483 -29.707 18.791 1.00 53.49 C ATOM 302 NE ARG A 266 -22.547 -30.357 19.556 1.00 55.16 N ATOM 303 CZ ARG A 266 -22.489 -30.609 20.867 1.00 56.76 C ATOM 304 NH1 ARG A 266 -23.522 -31.185 21.477 1.00 56.43 N ATOM 305 NH2 ARG A 266 -21.396 -30.293 21.569 1.00 57.45 N ATOM 306 N ARG A 267 -25.141 -26.574 17.361 1.00 48.54 N ATOM 307 CA ARG A 267 -25.929 -26.761 16.142 1.00 47.95 C ATOM 308 C ARG A 267 -26.237 -25.446 15.434 1.00 47.30 C ATOM 309 O ARG A 267 -26.261 -25.379 14.196 1.00 46.94 O ATOM 310 CB ARG A 267 -27.203 -27.523 16.447 1.00 48.04 C ATOM 311 CG ARG A 267 -26.953 -28.972 16.792 1.00 50.14 C ATOM 312 CD ARG A 267 -28.228 -29.792 16.762 1.00 53.53 C ATOM 313 NE ARG A 267 -28.668 -30.081 15.399 1.00 56.54 N ATOM 314 CZ ARG A 267 -29.351 -31.169 15.044 1.00 59.15 C ATOM 315 NH1 ARG A 267 -29.666 -32.097 15.952 1.00 59.28 N ATOM 316 NH2 ARG A 267 -29.719 -31.334 13.777 1.00 60.79 N ATOM 317 N PHE A 268 -26.444 -24.397 16.212 1.00 46.78 N ATOM 318 CA PHE A 268 -26.590 -23.079 15.649 1.00 46.87 C ATOM 319 C PHE A 268 -25.372 -22.718 14.796 1.00 47.29 C ATOM 320 O PHE A 268 -25.481 -22.583 13.579 1.00 47.04 O ATOM 321 CB PHE A 268 -26.789 -22.054 16.744 1.00 46.53 C ATOM 322 CG PHE A 268 -27.200 -20.720 16.244 1.00 46.93 C ATOM 323 CD1 PHE A 268 -28.550 -20.418 16.056 1.00 46.52 C ATOM 324 CD2 PHE A 268 -26.241 -19.745 15.952 1.00 47.03 C ATOM 325 CE1 PHE A 268 -28.938 -19.170 15.592 1.00 45.80 C ATOM 326 CE2 PHE A 268 -26.617 -18.498 15.495 1.00 46.18 C ATOM 327 CZ PHE A 268 -27.973 -18.207 15.309 1.00 46.62 C ATOM 328 N ARG A 269 -24.209 -22.603 15.442 1.00 47.85 N ATOM 329 CA ARG A 269 -22.961 -22.271 14.753 1.00 48.15 C ATOM 330 C ARG A 269 -22.731 -23.162 13.550 1.00 48.48 C ATOM 331 O ARG A 269 -22.292 -22.696 12.489 1.00 48.44 O ATOM 332 CB ARG A 269 -21.768 -22.376 15.716 1.00 48.45 C ATOM 333 CG ARG A 269 -20.403 -22.571 15.028 1.00 47.95 C ATOM 334 CD ARG A 269 -19.356 -21.655 15.623 1.00 49.43 C ATOM 335 NE ARG A 269 -19.228 -20.400 14.876 1.00 50.75 N ATOM 336 CZ ARG A 269 -18.853 -19.240 15.417 1.00 51.90 C ATOM 337 NH1 ARG A 269 -18.584 -19.172 16.720 1.00 51.26 N ATOM 338 NH2 ARG A 269 -18.750 -18.141 14.656 1.00 51.03 N ATOM 339 N SER A 270 -23.031 -24.445 13.713 1.00 48.76 N ATOM 340 CA SER A 270 -22.769 -25.416 12.671 1.00 49.35 C ATOM 341 C SER A 270 -23.683 -25.217 11.484 1.00 49.55 C ATOM 342 O SER A 270 -23.416 -25.732 10.402 1.00 50.22 O ATOM 343 CB SER A 270 -22.919 -26.825 13.206 1.00 49.48 C ATOM 344 OG SER A 270 -22.230 -27.738 12.375 1.00 51.19 O ATOM 345 N LEU A 271 -24.776 -24.484 11.696 1.00 49.45 N ATOM 346 CA LEU A 271 -25.685 -24.129 10.626 1.00 48.96 C ATOM 347 C LEU A 271 -25.410 -22.709 10.157 1.00 49.23 C ATOM 348 O LEU A 271 -25.404 -22.434 8.959 1.00 49.77 O ATOM 349 CB LEU A 271 -27.143 -24.265 11.100 1.00 48.76 C ATOM 350 CG LEU A 271 -28.254 -23.565 10.295 1.00 47.37 C ATOM 351 CD1 LEU A 271 -29.502 -24.400 10.269 1.00 48.34 C ATOM 352 CD2 LEU A 271 -28.558 -22.214 10.872 1.00 46.53 C ATOM 353 N THR A 272 -25.153 -21.821 11.114 1.00 49.22 N ATOM 354 CA THR A 272 -25.235 -20.371 10.910 1.00 49.31 C ATOM 355 C THR A 272 -23.916 -19.743 10.467 1.00 49.49 C ATOM 356 O THR A 272 -23.905 -18.687 9.836 1.00 49.31 O ATOM 357 CB THR A 272 -25.719 -19.677 12.211 1.00 49.58 C ATOM 358 OG1 THR A 272 -27.143 -19.526 12.169 1.00 50.86 O ATOM 359 CG2 THR A 272 -25.082 -18.322 12.390 1.00 48.97 C ATOM 360 N GLY A 273 -22.807 -20.391 10.812 1.00 49.96 N ATOM 361 CA GLY A 273 -21.487 -19.826 10.591 1.00 50.38 C ATOM 362 C GLY A 273 -21.063 -18.990 11.780 1.00 50.97 C ATOM 363 O GLY A 273 -19.862 -18.745 11.994 1.00 51.22 O ATOM 364 N SER A 274 -22.047 -18.567 12.572 1.00 50.90 N ATOM 365 CA SER A 274 -21.792 -17.739 13.739 1.00 51.01 C ATOM 366 C SER A 274 -22.477 -18.294 14.993 1.00 50.88 C ATOM 367 O SER A 274 -23.332 -19.175 14.902 1.00 51.21 O ATOM 368 CB SER A 274 -22.235 -16.302 13.474 1.00 50.96 C ATOM 369 OG SER A 274 -22.197 -15.529 14.659 1.00 52.29 O ATOM 370 N ALA A 275 -22.063 -17.799 16.158 1.00 50.69 N ATOM 371 CA ALA A 275 -22.707 -18.143 17.421 1.00 50.60 C ATOM 372 C ALA A 275 -23.909 -17.222 17.676 1.00 50.48 C ATOM 373 O ALA A 275 -23.939 -16.091 17.175 1.00 50.75 O ATOM 374 CB ALA A 275 -21.712 -18.043 18.557 1.00 50.78 C ATOM 375 N PRO A 276 -24.894 -17.697 18.474 1.00 50.03 N ATOM 376 CA PRO A 276 -26.218 -17.081 18.607 1.00 49.66 C ATOM 377 C PRO A 276 -26.228 -15.556 18.761 1.00 49.38 C ATOM 378 O PRO A 276 -26.750 -14.857 17.887 1.00 49.18 O ATOM 379 CB PRO A 276 -26.776 -17.755 19.844 1.00 49.37 C ATOM 380 CG PRO A 276 -26.227 -19.119 19.759 1.00 49.57 C ATOM 381 CD PRO A 276 -24.815 -18.946 19.249 1.00 49.92 C ATOM 382 N LEU A 277 -25.663 -15.045 19.852 1.00 49.18 N ATOM 383 CA LEU A 277 -25.708 -13.595 20.113 1.00 48.65 C ATOM 384 C LEU A 277 -24.783 -12.792 19.194 1.00 48.36 C ATOM 385 O LEU A 277 -24.886 -11.569 19.116 1.00 48.94 O ATOM 386 CB LEU A 277 -25.401 -13.279 21.575 1.00 48.55 C ATOM 387 CG LEU A 277 -25.438 -11.790 21.926 1.00 48.10 C ATOM 388 CD1 LEU A 277 -26.807 -11.382 22.481 1.00 49.69 C ATOM 389 CD2 LEU A 277 -24.342 -11.450 22.905 1.00 48.13 C ATOM 390 N GLN A 278 -23.878 -13.467 18.507 1.00 47.53 N ATOM 391 CA GLN A 278 -23.093 -12.785 17.507 1.00 46.97 C ATOM 392 C GLN A 278 -23.954 -12.567 16.313 1.00 46.48 C ATOM 393 O GLN A 278 -24.045 -11.457 15.796 1.00 46.35 O ATOM 394 CB GLN A 278 -21.835 -13.579 17.133 1.00 47.12 C ATOM 395 CG GLN A 278 -20.579 -13.079 17.810 1.00 46.78 C ATOM 396 CD GLN A 278 -20.603 -11.576 18.043 1.00 47.34 C ATOM 397 OE1 GLN A 278 -20.480 -10.780 17.099 1.00 48.01 O ATOM 398 NE2 GLN A 278 -20.769 -11.177 19.304 1.00 47.15 N ATOM 399 N TRP A 279 -24.621 -13.637 15.901 1.00 46.02 N ATOM 400 CA TRP A 279 -25.569 -13.609 14.804 1.00 45.89 C ATOM 401 C TRP A 279 -26.720 -12.636 15.093 1.00 45.94 C ATOM 402 O TRP A 279 -27.149 -11.882 14.207 1.00 45.74 O ATOM 403 CB TRP A 279 -26.099 -15.011 14.562 1.00 45.43 C ATOM 404 CG TRP A 279 -27.056 -15.116 13.467 1.00 45.88 C ATOM 405 CD1 TRP A 279 -26.776 -15.372 12.158 1.00 47.11 C ATOM 406 CD2 TRP A 279 -28.479 -15.018 13.563 1.00 46.26 C ATOM 407 NE1 TRP A 279 -27.942 -15.426 11.420 1.00 46.23 N ATOM 408 CE2 TRP A 279 -29.003 -15.216 12.260 1.00 46.12 C ATOM 409 CE3 TRP A 279 -29.367 -14.773 14.620 1.00 45.81 C ATOM 410 CZ2 TRP A 279 -30.374 -15.169 11.986 1.00 45.48 C ATOM 411 CZ3 TRP A 279 -30.731 -14.729 14.346 1.00 45.97 C ATOM 412 CH2 TRP A 279 -31.220 -14.923 13.035 1.00 45.33 C ATOM 413 N LEU A 280 -27.194 -12.635 16.337 1.00 45.85 N ATOM 414 CA LEU A 280 -28.214 -11.694 16.749 1.00 46.22 C ATOM 415 C LEU A 280 -27.763 -10.282 16.456 1.00 46.22 C ATOM 416 O LEU A 280 -28.313 -9.611 15.582 1.00 46.66 O ATOM 417 CB LEU A 280 -28.541 -11.857 18.232 1.00 46.53 C ATOM 418 CG LEU A 280 -29.656 -12.869 18.564 1.00 48.06 C ATOM 419 CD1 LEU A 280 -29.908 -12.929 20.064 1.00 48.30 C ATOM 420 CD2 LEU A 280 -30.952 -12.536 17.807 1.00 48.68 C ATOM 421 N ILE A 281 -26.741 -9.841 17.171 1.00 45.95 N ATOM 422 CA ILE A 281 -26.085 -8.584 16.879 1.00 45.46 C ATOM 423 C ILE A 281 -25.997 -8.347 15.364 1.00 45.42 C ATOM 424 O ILE A 281 -26.508 -7.361 14.853 1.00 45.14 O ATOM 425 CB ILE A 281 -24.678 -8.562 17.490 1.00 45.36 C ATOM 426 CG1 ILE A 281 -24.772 -8.388 19.012 1.00 45.34 C ATOM 427 CG2 ILE A 281 -23.823 -7.469 16.845 1.00 45.47 C ATOM 428 CD1 ILE A 281 -23.451 -8.545 19.748 1.00 44.93 C ATOM 429 N THR A 282 -25.362 -9.277 14.655 1.00 45.63 N ATOM 430 CA THR A 282 -25.115 -9.112 13.238 1.00 45.53 C ATOM 431 C THR A 282 -26.396 -8.736 12.559 1.00 45.12 C ATOM 432 O THR A 282 -26.464 -7.726 11.869 1.00 44.84 O ATOM 433 CB THR A 282 -24.555 -10.399 12.609 1.00 45.92 C ATOM 434 OG1 THR A 282 -23.204 -10.589 13.043 1.00 46.32 O ATOM 435 CG2 THR A 282 -24.593 -10.320 11.066 1.00 46.04 C ATOM 436 N GLN A 283 -27.431 -9.528 12.809 1.00 44.94 N ATOM 437 CA GLN A 283 -28.747 -9.298 12.225 1.00 44.85 C ATOM 438 C GLN A 283 -29.381 -7.963 12.655 1.00 44.49 C ATOM 439 O GLN A 283 -29.791 -7.173 11.805 1.00 44.47 O ATOM 440 CB GLN A 283 -29.669 -10.467 12.534 1.00 44.67 C ATOM 441 CG GLN A 283 -29.777 -11.509 11.405 1.00 46.16 C ATOM 442 CD GLN A 283 -28.448 -11.782 10.663 1.00 46.85 C ATOM 443 OE1 GLN A 283 -28.361 -11.622 9.434 1.00 45.89 O ATOM 444 NE2 GLN A 283 -27.438 -12.237 11.400 1.00 46.51 N ATOM 445 N ARG A 284 -29.429 -7.708 13.963 1.00 44.43 N ATOM 446 CA ARG A 284 -29.959 -6.434 14.490 1.00 45.03 C ATOM 447 C ARG A 284 -29.310 -5.216 13.808 1.00 45.51 C ATOM 448 O ARG A 284 -29.998 -4.267 13.409 1.00 45.68 O ATOM 449 CB ARG A 284 -29.779 -6.342 16.015 1.00 44.81 C ATOM 450 CG ARG A 284 -30.411 -7.493 16.819 1.00 45.41 C ATOM 451 CD ARG A 284 -30.871 -7.010 18.204 1.00 46.44 C ATOM 452 NE ARG A 284 -30.864 -8.070 19.217 1.00 48.27 N ATOM 453 CZ ARG A 284 -31.947 -8.734 19.632 1.00 49.29 C ATOM 454 NH1 ARG A 284 -33.141 -8.462 19.124 1.00 48.93 N ATOM 455 NH2 ARG A 284 -31.834 -9.671 20.563 1.00 50.61 N ATOM 456 N VAL A 285 -27.991 -5.262 13.661 1.00 46.03 N ATOM 457 CA VAL A 285 -27.257 -4.226 12.953 1.00 46.80 C ATOM 458 C VAL A 285 -27.761 -4.039 11.514 1.00 47.45 C ATOM 459 O VAL A 285 -27.985 -2.916 11.082 1.00 47.67 O ATOM 460 CB VAL A 285 -25.731 -4.515 12.941 1.00 46.87 C ATOM 461 CG1 VAL A 285 -25.024 -3.661 11.886 1.00 46.62 C ATOM 462 CG2 VAL A 285 -25.137 -4.272 14.318 1.00 46.42 C ATOM 463 N LEU A 286 -27.932 -5.143 10.783 1.00 48.06 N ATOM 464 CA LEU A 286 -28.428 -5.081 9.396 1.00 48.72 C ATOM 465 C LEU A 286 -29.827 -4.473 9.309 1.00 49.44 C ATOM 466 O LEU A 286 -30.163 -3.822 8.324 1.00 49.95 O ATOM 467 CB LEU A 286 -28.414 -6.464 8.734 1.00 48.37 C ATOM 468 CG LEU A 286 -27.047 -7.130 8.530 1.00 48.30 C ATOM 469 CD1 LEU A 286 -27.204 -8.529 7.984 1.00 47.16 C ATOM 470 CD2 LEU A 286 -26.136 -6.299 7.630 1.00 48.27 C ATOM 471 N GLN A 287 -30.640 -4.690 10.337 1.00 49.81 N ATOM 472 CA GLN A 287 -31.920 -4.026 10.413 1.00 50.22 C ATOM 473 C GLN A 287 -31.757 -2.537 10.682 1.00 50.97 C ATOM 474 O GLN A 287 -32.516 -1.715 10.157 1.00 51.03 O ATOM 475 CB GLN A 287 -32.792 -4.648 11.474 1.00 49.99 C ATOM 476 CG GLN A 287 -34.181 -4.062 11.505 1.00 49.25 C ATOM 477 CD GLN A 287 -35.125 -4.877 12.324 1.00 48.64 C ATOM 478 OE1 GLN A 287 -35.526 -5.971 11.925 1.00 47.85 O ATOM 479 NE2 GLN A 287 -35.493 -4.359 13.492 1.00 48.54 N ATOM 480 N ALA A 288 -30.781 -2.187 11.516 1.00 51.88 N ATOM 481 CA ALA A 288 -30.452 -0.777 11.737 1.00 52.66 C ATOM 482 C ALA A 288 -30.094 -0.138 10.418 1.00 53.27 C ATOM 483 O ALA A 288 -30.655 0.886 10.053 1.00 53.83 O ATOM 484 CB ALA A 288 -29.314 -0.635 12.727 1.00 52.43 C ATOM 485 N GLN A 289 -29.200 -0.789 9.674 1.00 54.07 N ATOM 486 CA GLN A 289 -28.775 -0.307 8.360 1.00 54.72 C ATOM 487 C GLN A 289 -29.965 -0.032 7.460 1.00 55.11 C ATOM 488 O GLN A 289 -30.008 0.985 6.789 1.00 55.22 O ATOM 489 CB GLN A 289 -27.829 -1.308 7.692 1.00 54.78 C ATOM 490 CG GLN A 289 -27.197 -0.802 6.412 1.00 55.32 C ATOM 491 CD GLN A 289 -26.119 -1.734 5.870 1.00 56.85 C ATOM 492 OE1 GLN A 289 -26.202 -2.956 6.017 1.00 57.46 O ATOM 493 NE2 GLN A 289 -25.111 -1.158 5.222 1.00 56.80 N ATOM 494 N ARG A 290 -30.940 -0.937 7.466 1.00 55.83 N ATOM 495 CA ARG A 290 -32.162 -0.749 6.677 1.00 56.64 C ATOM 496 C ARG A 290 -32.940 0.480 7.124 1.00 57.03 C ATOM 497 O ARG A 290 -33.284 1.333 6.308 1.00 57.15 O ATOM 498 CB ARG A 290 -33.059 -1.990 6.733 1.00 56.71 C ATOM 499 CG ARG A 290 -32.530 -3.175 5.944 1.00 57.81 C ATOM 500 CD ARG A 290 -33.642 -4.153 5.603 1.00 59.97 C ATOM 501 NE ARG A 290 -34.430 -4.536 6.777 1.00 61.52 N ATOM 502 CZ ARG A 290 -34.076 -5.483 7.644 1.00 62.78 C ATOM 503 NH1 ARG A 290 -32.932 -6.143 7.488 1.00 63.51 N ATOM 504 NH2 ARG A 290 -34.859 -5.759 8.680 1.00 62.70 N ATOM 505 N LEU A 291 -33.200 0.582 8.423 1.00 57.57 N ATOM 506 CA LEU A 291 -33.999 1.684 8.942 1.00 58.33 C ATOM 507 C LEU A 291 -33.297 3.032 8.749 1.00 58.78 C ATOM 508 O LEU A 291 -33.944 4.058 8.506 1.00 58.75 O ATOM 509 CB LEU A 291 -34.351 1.453 10.409 1.00 58.29 C ATOM 510 CG LEU A 291 -35.184 0.200 10.700 1.00 58.78 C ATOM 511 CD1 LEU A 291 -35.486 0.089 12.189 1.00 59.11 C ATOM 512 CD2 LEU A 291 -36.477 0.177 9.878 1.00 58.37 C ATOM 513 N LEU A 292 -31.975 3.021 8.828 1.00 59.37 N ATOM 514 CA LEU A 292 -31.205 4.217 8.561 1.00 60.14 C ATOM 515 C LEU A 292 -31.320 4.649 7.094 1.00 60.82 C ATOM 516 O LEU A 292 -31.171 5.826 6.779 1.00 61.11 O ATOM 517 CB LEU A 292 -29.744 4.025 8.965 1.00 59.78 C ATOM 518 CG LEU A 292 -29.461 4.105 10.466 1.00 59.09 C ATOM 519 CD1 LEU A 292 -28.054 3.701 10.737 1.00 58.95 C ATOM 520 CD2 LEU A 292 -29.716 5.503 11.005 1.00 59.62 C ATOM 521 N GLU A 293 -31.627 3.699 6.214 1.00 61.52 N ATOM 522 CA GLU A 293 -31.788 3.991 4.789 1.00 62.37 C ATOM 523 C GLU A 293 -33.228 4.359 4.438 1.00 63.10 C ATOM 524 O GLU A 293 -33.477 5.401 3.834 1.00 63.13 O ATOM 525 CB GLU A 293 -31.325 2.804 3.939 1.00 62.32 C ATOM 526 CG GLU A 293 -29.816 2.575 3.955 1.00 62.33 C ATOM 527 CD GLU A 293 -29.419 1.226 3.390 1.00 62.37 C ATOM 528 OE1 GLU A 293 -30.258 0.586 2.706 1.00 62.46 O ATOM 529 OE2 GLU A 293 -28.265 0.809 3.623 1.00 61.59 O ATOM 530 N THR A 294 -34.170 3.504 4.837 1.00 64.01 N ATOM 531 CA THR A 294 -35.577 3.647 4.451 1.00 65.14 C ATOM 532 C THR A 294 -36.325 4.730 5.243 1.00 65.69 C ATOM 533 O THR A 294 -37.229 5.376 4.711 1.00 65.93 O ATOM 534 CB THR A 294 -36.349 2.317 4.616 1.00 65.36 C ATOM 535 OG1 THR A 294 -35.468 1.214 4.382 1.00 65.76 O ATOM 536 CG2 THR A 294 -37.542 2.246 3.636 1.00 65.95 C ATOM 537 N SER A 295 -35.959 4.909 6.514 1.00 66.33 N ATOM 538 CA SER A 295 -36.773 5.697 7.447 1.00 66.96 C ATOM 539 C SER A 295 -36.100 6.991 7.901 1.00 67.70 C ATOM 540 O SER A 295 -34.927 7.230 7.611 1.00 68.00 O ATOM 541 CB SER A 295 -37.120 4.866 8.669 1.00 66.87 C ATOM 542 OG SER A 295 -36.123 5.012 9.661 1.00 66.20 O ATOM 543 N ASP A 296 -36.851 7.803 8.646 1.00 68.51 N ATOM 544 CA ASP A 296 -36.342 9.062 9.204 1.00 69.33 C ATOM 545 C ASP A 296 -36.329 9.050 10.737 1.00 69.20 C ATOM 546 O ASP A 296 -36.324 10.112 11.376 1.00 68.96 O ATOM 547 CB ASP A 296 -37.180 10.244 8.706 1.00 69.82 C ATOM 548 CG ASP A 296 -36.992 10.510 7.223 1.00 71.87 C ATOM 549 OD1 ASP A 296 -35.821 10.706 6.792 1.00 73.40 O ATOM 550 OD2 ASP A 296 -38.015 10.535 6.487 1.00 73.20 O ATOM 551 N TYR A 297 -36.339 7.852 11.321 1.00 69.14 N ATOM 552 CA TYR A 297 -36.243 7.712 12.767 1.00 69.17 C ATOM 553 C TYR A 297 -34.859 8.117 13.243 1.00 69.24 C ATOM 554 O TYR A 297 -33.856 7.845 12.576 1.00 69.08 O ATOM 555 CB TYR A 297 -36.543 6.276 13.200 1.00 69.10 C ATOM 556 CG TYR A 297 -37.912 5.777 12.805 1.00 68.83 C ATOM 557 CD1 TYR A 297 -39.069 6.437 13.222 1.00 69.47 C ATOM 558 CD2 TYR A 297 -38.052 4.630 12.045 1.00 69.06 C ATOM 559 CE1 TYR A 297 -40.339 5.965 12.865 1.00 69.82 C ATOM 560 CE2 TYR A 297 -39.309 4.151 11.678 1.00 70.10 C ATOM 561 CZ TYR A 297 -40.446 4.818 12.091 1.00 70.22 C ATOM 562 OH TYR A 297 -41.683 4.330 11.728 1.00 70.32 O ATOM 563 N SER A 298 -34.809 8.781 14.391 1.00 69.37 N ATOM 564 CA SER A 298 -33.544 9.202 14.979 1.00 69.73 C ATOM 565 C SER A 298 -32.699 7.987 15.340 1.00 69.74 C ATOM 566 O SER A 298 -33.238 6.908 15.621 1.00 69.57 O ATOM 567 CB SER A 298 -33.795 10.050 16.226 1.00 69.87 C ATOM 568 OG SER A 298 -34.523 9.320 17.202 1.00 70.45 O ATOM 569 N VAL A 299 -31.378 8.161 15.334 1.00 69.70 N ATOM 570 CA VAL A 299 -30.465 7.089 15.731 1.00 69.85 C ATOM 571 C VAL A 299 -30.981 6.397 16.992 1.00 70.13 C ATOM 572 O VAL A 299 -31.017 5.169 17.064 1.00 69.94 O ATOM 573 CB VAL A 299 -29.015 7.609 15.968 1.00 69.76 C ATOM 574 CG1 VAL A 299 -28.096 6.467 16.349 1.00 69.66 C ATOM 575 CG2 VAL A 299 -28.489 8.307 14.731 1.00 69.82 C ATOM 576 N ASP A 300 -31.428 7.195 17.961 1.00 70.63 N ATOM 577 CA ASP A 300 -31.904 6.662 19.239 1.00 71.25 C ATOM 578 C ASP A 300 -33.258 5.947 19.109 1.00 71.18 C ATOM 579 O ASP A 300 -33.520 4.973 19.803 1.00 71.29 O ATOM 580 CB ASP A 300 -31.958 7.770 20.306 1.00 71.59 C ATOM 581 CG ASP A 300 -30.546 8.304 20.691 1.00 72.99 C ATOM 582 OD1 ASP A 300 -29.624 8.258 19.837 1.00 74.27 O ATOM 583 OD2 ASP A 300 -30.372 8.778 21.841 1.00 73.40 O ATOM 584 N GLU A 301 -34.091 6.414 18.190 1.00 71.21 N ATOM 585 CA GLU A 301 -35.366 5.758 17.905 1.00 71.19 C ATOM 586 C GLU A 301 -35.152 4.413 17.197 1.00 70.64 C ATOM 587 O GLU A 301 -35.985 3.511 17.296 1.00 70.70 O ATOM 588 CB GLU A 301 -36.233 6.666 17.036 1.00 71.65 C ATOM 589 CG GLU A 301 -37.707 6.688 17.406 1.00 73.17 C ATOM 590 CD GLU A 301 -38.416 7.946 16.892 1.00 75.13 C ATOM 591 OE1 GLU A 301 -38.207 8.314 15.707 1.00 74.88 O ATOM 592 OE2 GLU A 301 -39.173 8.566 17.676 1.00 75.32 O ATOM 593 N VAL A 302 -34.036 4.292 16.479 1.00 69.90 N ATOM 594 CA VAL A 302 -33.738 3.082 15.702 1.00 69.22 C ATOM 595 C VAL A 302 -33.253 1.940 16.594 1.00 68.79 C ATOM 596 O VAL A 302 -33.702 0.805 16.451 1.00 68.71 O ATOM 597 CB VAL A 302 -32.703 3.364 14.556 1.00 69.24 C ATOM 598 CG1 VAL A 302 -32.016 2.086 14.105 1.00 68.93 C ATOM 599 CG2 VAL A 302 -33.384 4.037 13.381 1.00 69.28 C ATOM 600 N ALA A 303 -32.349 2.252 17.522 1.00 68.30 N ATOM 601 CA ALA A 303 -31.825 1.264 18.461 1.00 67.82 C ATOM 602 C ALA A 303 -32.946 0.503 19.158 1.00 67.59 C ATOM 603 O ALA A 303 -32.838 -0.701 19.387 1.00 67.67 O ATOM 604 CB ALA A 303 -30.924 1.927 19.479 1.00 67.84 C ATOM 605 N GLY A 304 -34.024 1.208 19.483 1.00 67.42 N ATOM 606 CA GLY A 304 -35.210 0.579 20.061 1.00 67.37 C ATOM 607 C GLY A 304 -35.899 -0.355 19.086 1.00 67.34 C ATOM 608 O GLY A 304 -36.228 -1.493 19.424 1.00 67.22 O ATOM 609 N ARG A 305 -36.102 0.124 17.863 1.00 67.52 N ATOM 610 CA ARG A 305 -36.781 -0.660 16.842 1.00 67.72 C ATOM 611 C ARG A 305 -35.927 -1.824 16.362 1.00 67.66 C ATOM 612 O ARG A 305 -36.430 -2.745 15.733 1.00 67.77 O ATOM 613 CB ARG A 305 -37.179 0.224 15.662 1.00 67.87 C ATOM 614 CG ARG A 305 -38.196 1.302 16.001 1.00 68.61 C ATOM 615 CD ARG A 305 -39.296 1.364 14.952 1.00 70.28 C ATOM 616 NE ARG A 305 -40.133 2.555 15.097 1.00 71.87 N ATOM 617 CZ ARG A 305 -41.393 2.651 14.663 1.00 73.25 C ATOM 618 NH1 ARG A 305 -41.987 1.613 14.068 1.00 72.40 N ATOM 619 NH2 ARG A 305 -42.068 3.785 14.837 1.00 73.81 N ATOM 620 N CYS A 306 -34.633 -1.773 16.669 1.00 67.93 N ATOM 621 CA CYS A 306 -33.689 -2.822 16.269 1.00 68.11 C ATOM 622 C CYS A 306 -33.309 -3.733 17.415 1.00 68.40 C ATOM 623 O CYS A 306 -32.454 -4.594 17.265 1.00 68.35 O ATOM 624 CB CYS A 306 -32.434 -2.208 15.684 1.00 67.85 C ATOM 625 SG CYS A 306 -32.608 -1.741 13.997 1.00 68.16 S ATOM 626 N GLY A 307 -33.923 -3.512 18.573 1.00 68.98 N ATOM 627 CA GLY A 307 -33.769 -4.408 19.707 1.00 69.35 C ATOM 628 C GLY A 307 -32.586 -4.096 20.599 1.00 69.67 C ATOM 629 O GLY A 307 -32.439 -4.687 21.660 1.00 69.77 O ATOM 630 N PHE A 308 -31.727 -3.184 20.165 1.00 70.12 N ATOM 631 CA PHE A 308 -30.607 -2.759 20.992 1.00 70.77 C ATOM 632 C PHE A 308 -31.121 -2.139 22.282 1.00 71.32 C ATOM 633 O PHE A 308 -32.041 -1.312 22.260 1.00 71.25 O ATOM 634 CB PHE A 308 -29.722 -1.767 20.240 1.00 70.77 C ATOM 635 CG PHE A 308 -28.978 -2.375 19.095 1.00 70.83 C ATOM 636 CD1 PHE A 308 -27.765 -3.035 19.306 1.00 70.95 C ATOM 637 CD2 PHE A 308 -29.490 -2.307 17.802 1.00 70.63 C ATOM 638 CE1 PHE A 308 -27.070 -3.613 18.243 1.00 71.13 C ATOM 639 CE2 PHE A 308 -28.808 -2.882 16.734 1.00 71.09 C ATOM 640 CZ PHE A 308 -27.592 -3.539 16.955 1.00 71.49 C ATOM 641 N ARG A 309 -30.542 -2.555 23.407 1.00 72.04 N ATOM 642 CA ARG A 309 -31.032 -2.135 24.725 1.00 72.76 C ATOM 643 C ARG A 309 -30.701 -0.679 25.057 1.00 72.53 C ATOM 644 O ARG A 309 -31.408 -0.041 25.842 1.00 72.75 O ATOM 645 CB ARG A 309 -30.531 -3.079 25.821 1.00 73.25 C ATOM 646 CG ARG A 309 -31.598 -4.069 26.317 1.00 75.15 C ATOM 647 CD ARG A 309 -31.076 -5.513 26.316 1.00 78.37 C ATOM 648 NE ARG A 309 -31.500 -6.240 27.514 1.00 81.11 N ATOM 649 CZ ARG A 309 -30.729 -6.440 28.587 1.00 82.24 C ATOM 650 NH1 ARG A 309 -29.474 -5.987 28.610 1.00 82.71 N ATOM 651 NH2 ARG A 309 -31.212 -7.095 29.639 1.00 82.14 N ATOM 652 N SER A 310 -29.641 -0.155 24.440 1.00 72.08 N ATOM 653 CA SER A 310 -29.320 1.266 24.534 1.00 71.45 C ATOM 654 C SER A 310 -28.694 1.780 23.232 1.00 70.97 C ATOM 655 O SER A 310 -27.988 1.036 22.542 1.00 70.98 O ATOM 656 CB SER A 310 -28.382 1.534 25.722 1.00 71.67 C ATOM 657 OG SER A 310 -27.032 1.232 25.396 1.00 71.88 O ATOM 658 N PRO A 311 -28.937 3.066 22.905 1.00 70.37 N ATOM 659 CA PRO A 311 -28.393 3.704 21.704 1.00 69.89 C ATOM 660 C PRO A 311 -26.876 3.653 21.653 1.00 69.51 C ATOM 661 O PRO A 311 -26.290 3.811 20.583 1.00 69.73 O ATOM 662 CB PRO A 311 -28.851 5.156 21.844 1.00 69.87 C ATOM 663 CG PRO A 311 -30.045 5.092 22.720 1.00 70.21 C ATOM 664 CD PRO A 311 -29.782 3.990 23.681 1.00 70.30 C ATOM 665 N VAL A 312 -26.247 3.445 22.805 1.00 68.98 N ATOM 666 CA VAL A 312 -24.786 3.402 22.888 1.00 68.40 C ATOM 667 C VAL A 312 -24.263 2.052 22.414 1.00 67.69 C ATOM 668 O VAL A 312 -23.155 1.952 21.879 1.00 67.58 O ATOM 669 CB VAL A 312 -24.287 3.671 24.331 1.00 68.60 C ATOM 670 CG1 VAL A 312 -22.761 3.821 24.350 1.00 68.74 C ATOM 671 CG2 VAL A 312 -24.974 4.927 24.925 1.00 68.36 C ATOM 672 N ALA A 313 -25.067 1.017 22.621 1.00 66.86 N ATOM 673 CA ALA A 313 -24.730 -0.312 22.163 1.00 66.07 C ATOM 674 C ALA A 313 -24.832 -0.370 20.646 1.00 65.62 C ATOM 675 O ALA A 313 -24.005 -1.010 19.986 1.00 65.61 O ATOM 676 CB ALA A 313 -25.652 -1.340 22.803 1.00 66.10 C ATOM 677 N LEU A 314 -25.837 0.321 20.093 1.00 64.78 N ATOM 678 CA LEU A 314 -26.014 0.406 18.648 1.00 64.01 C ATOM 679 C LEU A 314 -24.751 0.944 17.999 1.00 63.58 C ATOM 680 O LEU A 314 -24.076 0.234 17.253 1.00 63.64 O ATOM 681 CB LEU A 314 -27.202 1.302 18.293 1.00 63.98 C ATOM 682 CG LEU A 314 -27.933 1.009 16.969 1.00 64.36 C ATOM 683 CD1 LEU A 314 -28.903 2.126 16.612 1.00 64.03 C ATOM 684 CD2 LEU A 314 -26.969 0.757 15.808 1.00 63.72 C ATOM 685 N ARG A 315 -24.417 2.190 18.303 1.00 62.96 N ATOM 686 CA ARG A 315 -23.209 2.788 17.761 1.00 62.69 C ATOM 687 C ARG A 315 -22.054 1.793 17.828 1.00 62.19 C ATOM 688 O ARG A 315 -21.359 1.577 16.838 1.00 62.21 O ATOM 689 CB ARG A 315 -22.854 4.093 18.491 1.00 62.77 C ATOM 690 CG ARG A 315 -23.918 5.185 18.377 1.00 63.64 C ATOM 691 CD ARG A 315 -23.521 6.452 19.148 1.00 66.59 C ATOM 692 NE ARG A 315 -24.592 6.917 20.049 1.00 69.14 N ATOM 693 CZ ARG A 315 -25.683 7.587 19.656 1.00 70.19 C ATOM 694 NH1 ARG A 315 -25.868 7.884 18.370 1.00 70.87 N ATOM 695 NH2 ARG A 315 -26.596 7.962 20.553 1.00 69.82 N ATOM 696 N GLY A 316 -21.898 1.147 18.985 1.00 61.65 N ATOM 697 CA GLY A 316 -20.803 0.200 19.214 1.00 61.17 C ATOM 698 C GLY A 316 -20.715 -0.924 18.194 1.00 60.81 C ATOM 699 O GLY A 316 -19.666 -1.136 17.578 1.00 60.56 O ATOM 700 N HIS A 317 -21.813 -1.646 18.011 1.00 60.58 N ATOM 701 CA HIS A 317 -21.808 -2.806 17.123 1.00 60.60 C ATOM 702 C HIS A 317 -21.873 -2.380 15.664 1.00 60.69 C ATOM 703 O HIS A 317 -21.301 -3.032 14.785 1.00 60.48 O ATOM 704 CB HIS A 317 -22.955 -3.770 17.467 1.00 60.51 C ATOM 705 CG HIS A 317 -22.969 -4.207 18.901 1.00 59.87 C ATOM 706 ND1 HIS A 317 -21.823 -4.543 19.589 1.00 59.20 N ATOM 707 CD2 HIS A 317 -23.990 -4.358 19.777 1.00 59.46 C ATOM 708 CE1 HIS A 317 -22.136 -4.864 20.832 1.00 59.19 C ATOM 709 NE2 HIS A 317 -23.445 -4.769 20.969 1.00 58.90 N ATOM 710 N PHE A 318 -22.557 -1.274 15.414 1.00 60.95 N ATOM 711 CA PHE A 318 -22.653 -0.735 14.082 1.00 61.28 C ATOM 712 C PHE A 318 -21.273 -0.354 13.580 1.00 62.04 C ATOM 713 O PHE A 318 -20.783 -0.925 12.610 1.00 62.00 O ATOM 714 CB PHE A 318 -23.565 0.475 14.071 1.00 60.99 C ATOM 715 CG PHE A 318 -24.099 0.806 12.730 1.00 59.90 C ATOM 716 CD1 PHE A 318 -23.283 1.373 11.763 1.00 58.79 C ATOM 717 CD2 PHE A 318 -25.429 0.564 12.423 1.00 59.19 C ATOM 718 CE1 PHE A 318 -23.782 1.688 10.508 1.00 58.30 C ATOM 719 CE2 PHE A 318 -25.937 0.874 11.166 1.00 58.63 C ATOM 720 CZ PHE A 318 -25.113 1.441 10.211 1.00 57.80 C ATOM 721 N ARG A 319 -20.638 0.601 14.266 1.00 63.04 N ATOM 722 CA ARG A 319 -19.269 1.030 13.936 1.00 64.07 C ATOM 723 C ARG A 319 -18.339 -0.154 13.693 1.00 64.09 C ATOM 724 O ARG A 319 -17.513 -0.120 12.786 1.00 64.26 O ATOM 725 CB ARG A 319 -18.685 1.929 15.041 1.00 64.33 C ATOM 726 CG ARG A 319 -18.793 3.441 14.774 1.00 66.76 C ATOM 727 CD ARG A 319 -17.581 4.206 15.338 1.00 70.24 C ATOM 728 NE ARG A 319 -16.315 3.659 14.832 1.00 75.18 N ATOM 729 CZ ARG A 319 -15.730 4.027 13.684 1.00 77.19 C ATOM 730 NH1 ARG A 319 -16.281 4.964 12.919 1.00 78.18 N ATOM 731 NH2 ARG A 319 -14.584 3.461 13.303 1.00 76.97 N ATOM 732 N ARG A 320 -18.480 -1.199 14.499 1.00 64.22 N ATOM 733 CA ARG A 320 -17.535 -2.295 14.462 1.00 64.89 C ATOM 734 C ARG A 320 -17.638 -3.138 13.181 1.00 64.57 C ATOM 735 O ARG A 320 -16.618 -3.528 12.608 1.00 64.52 O ATOM 736 CB ARG A 320 -17.646 -3.171 15.718 1.00 65.46 C ATOM 737 CG ARG A 320 -16.303 -3.805 16.144 1.00 68.05 C ATOM 738 CD ARG A 320 -16.354 -4.396 17.563 1.00 72.23 C ATOM 739 NE ARG A 320 -17.016 -5.703 17.590 1.00 75.37 N ATOM 740 CZ ARG A 320 -18.210 -5.934 18.140 1.00 77.18 C ATOM 741 NH1 ARG A 320 -18.881 -4.950 18.731 1.00 78.10 N ATOM 742 NH2 ARG A 320 -18.729 -7.156 18.109 1.00 78.29 N ATOM 743 N GLN A 321 -18.859 -3.389 12.712 1.00 64.19 N ATOM 744 CA GLN A 321 -19.038 -4.241 11.532 1.00 63.89 C ATOM 745 C GLN A 321 -19.303 -3.506 10.205 1.00 63.80 C ATOM 746 O GLN A 321 -19.233 -4.120 9.139 1.00 63.94 O ATOM 747 CB GLN A 321 -20.083 -5.335 11.781 1.00 63.93 C ATOM 748 CG GLN A 321 -21.527 -4.863 11.804 1.00 64.24 C ATOM 749 CD GLN A 321 -22.513 -6.003 11.578 1.00 64.75 C ATOM 750 OE1 GLN A 321 -22.701 -6.864 12.444 1.00 65.63 O ATOM 751 NE2 GLN A 321 -23.139 -6.018 10.403 1.00 65.42 N ATOM 752 N LEU A 322 -19.583 -2.202 10.266 1.00 63.47 N ATOM 753 CA LEU A 322 -19.861 -1.423 9.042 1.00 63.30 C ATOM 754 C LEU A 322 -18.858 -0.296 8.742 1.00 63.31 C ATOM 755 O LEU A 322 -18.706 0.110 7.589 1.00 63.08 O ATOM 756 CB LEU A 322 -21.299 -0.896 9.035 1.00 63.06 C ATOM 757 CG LEU A 322 -22.294 -1.724 8.212 1.00 63.02 C ATOM 758 CD1 LEU A 322 -22.202 -3.206 8.534 1.00 62.00 C ATOM 759 CD2 LEU A 322 -23.705 -1.232 8.411 1.00 62.93 C ATOM 760 N GLY A 323 -18.197 0.215 9.780 1.00 63.33 N ATOM 761 CA GLY A 323 -17.063 1.128 9.597 1.00 63.30 C ATOM 762 C GLY A 323 -17.330 2.595 9.919 1.00 63.38 C ATOM 763 O GLY A 323 -16.439 3.440 9.779 1.00 63.72 O ATOM 764 N SER A 324 -18.549 2.901 10.356 1.00 62.97 N ATOM 765 CA SER A 324 -18.931 4.278 10.667 1.00 62.59 C ATOM 766 C SER A 324 -20.132 4.308 11.594 1.00 62.36 C ATOM 767 O SER A 324 -20.890 3.342 11.664 1.00 62.79 O ATOM 768 CB SER A 324 -19.260 5.031 9.387 1.00 62.69 C ATOM 769 OG SER A 324 -20.166 4.288 8.591 1.00 63.10 O ATOM 770 N SER A 325 -20.314 5.424 12.294 1.00 61.78 N ATOM 771 CA SER A 325 -21.469 5.604 13.171 1.00 61.39 C ATOM 772 C SER A 325 -22.773 5.522 12.378 1.00 61.09 C ATOM 773 O SER A 325 -22.777 5.732 11.159 1.00 61.09 O ATOM 774 CB SER A 325 -21.388 6.953 13.883 1.00 61.59 C ATOM 775 OG SER A 325 -21.920 7.991 13.074 1.00 61.78 O ATOM 776 N PRO A 326 -23.891 5.238 13.071 1.00 60.63 N ATOM 777 CA PRO A 326 -25.205 5.234 12.429 1.00 60.27 C ATOM 778 C PRO A 326 -25.478 6.547 11.692 1.00 59.94 C ATOM 779 O PRO A 326 -25.715 6.540 10.488 1.00 59.84 O ATOM 780 CB PRO A 326 -26.171 5.082 13.609 1.00 60.32 C ATOM 781 CG PRO A 326 -25.368 4.466 14.681 1.00 60.32 C ATOM 782 CD PRO A 326 -23.982 4.977 14.517 1.00 60.46 C ATOM 783 N ALA A 327 -25.411 7.663 12.416 1.00 59.67 N ATOM 784 CA ALA A 327 -25.673 8.981 11.835 1.00 59.41 C ATOM 785 C ALA A 327 -24.783 9.243 10.634 1.00 59.21 C ATOM 786 O ALA A 327 -25.275 9.550 9.550 1.00 58.96 O ATOM 787 CB ALA A 327 -25.491 10.073 12.881 1.00 59.49 C ATOM 788 N ALA A 328 -23.469 9.098 10.827 1.00 58.96 N ATOM 789 CA ALA A 328 -22.498 9.347 9.760 1.00 58.93 C ATOM 790 C ALA A 328 -22.786 8.499 8.528 1.00 59.14 C ATOM 791 O ALA A 328 -22.642 8.972 7.391 1.00 58.88 O ATOM 792 CB ALA A 328 -21.088 9.104 10.251 1.00 58.80 C ATOM 793 N TYR A 329 -23.191 7.245 8.758 1.00 59.22 N ATOM 794 CA TYR A 329 -23.596 6.357 7.677 1.00 59.13 C ATOM 795 C TYR A 329 -24.818 6.902 6.949 1.00 59.21 C ATOM 796 O TYR A 329 -24.814 7.003 5.732 1.00 59.74 O ATOM 797 CB TYR A 329 -23.869 4.940 8.193 1.00 59.14 C ATOM 798 CG TYR A 329 -24.343 3.985 7.117 1.00 59.20 C ATOM 799 CD1 TYR A 329 -23.430 3.341 6.276 1.00 59.53 C ATOM 800 CD2 TYR A 329 -25.709 3.739 6.923 1.00 59.26 C ATOM 801 CE1 TYR A 329 -23.861 2.473 5.265 1.00 60.10 C ATOM 802 CE2 TYR A 329 -26.154 2.872 5.915 1.00 59.65 C ATOM 803 CZ TYR A 329 -25.223 2.243 5.093 1.00 60.53 C ATOM 804 OH TYR A 329 -25.650 1.393 4.100 1.00 61.59 O ATOM 805 N ARG A 330 -25.855 7.265 7.695 1.00 59.07 N ATOM 806 CA ARG A 330 -27.048 7.855 7.091 1.00 59.22 C ATOM 807 C ARG A 330 -26.701 9.144 6.352 1.00 59.70 C ATOM 808 O ARG A 330 -27.281 9.451 5.313 1.00 59.92 O ATOM 809 CB ARG A 330 -28.121 8.121 8.151 1.00 59.07 C ATOM 810 CG ARG A 330 -29.283 8.975 7.675 1.00 58.34 C ATOM 811 CD ARG A 330 -30.268 9.234 8.804 1.00 59.19 C ATOM 812 NE ARG A 330 -31.482 8.419 8.684 1.00 58.96 N ATOM 813 CZ ARG A 330 -32.305 8.136 9.694 1.00 58.14 C ATOM 814 NH1 ARG A 330 -32.047 8.575 10.918 1.00 57.49 N ATOM 815 NH2 ARG A 330 -33.375 7.397 9.482 1.00 58.18 N ATOM 816 N ALA A 331 -25.744 9.891 6.886 1.00 60.12 N ATOM 817 CA ALA A 331 -25.370 11.160 6.297 1.00 60.58 C ATOM 818 C ALA A 331 -24.737 10.942 4.930 1.00 61.09 C ATOM 819 O ALA A 331 -25.092 11.618 3.961 1.00 61.64 O ATOM 820 CB ALA A 331 -24.428 11.916 7.210 1.00 60.62 C ATOM 821 N ALA A 332 -23.819 9.975 4.849 1.00 61.21 N ATOM 822 CA ALA A 332 -23.114 9.678 3.604 1.00 61.09 C ATOM 823 C ALA A 332 -24.073 9.121 2.573 1.00 61.21 C ATOM 824 O ALA A 332 -23.934 9.379 1.374 1.00 61.34 O ATOM 825 CB ALA A 332 -21.981 8.699 3.856 1.00 60.99 C ATOM 826 N TYR A 333 -25.054 8.366 3.049 1.00 61.26 N ATOM 827 CA TYR A 333 -26.013 7.721 2.182 1.00 61.37 C ATOM 828 C TYR A 333 -26.911 8.761 1.546 1.00 61.59 C ATOM 829 O TYR A 333 -26.949 8.890 0.330 1.00 61.74 O ATOM 830 CB TYR A 333 -26.843 6.712 2.971 1.00 61.25 C ATOM 831 CG TYR A 333 -27.693 5.796 2.116 1.00 61.05 C ATOM 832 CD1 TYR A 333 -28.972 6.177 1.706 1.00 60.44 C ATOM 833 CD2 TYR A 333 -27.231 4.538 1.741 1.00 61.20 C ATOM 834 CE1 TYR A 333 -29.756 5.337 0.936 1.00 60.72 C ATOM 835 CE2 TYR A 333 -28.011 3.687 0.968 1.00 60.97 C ATOM 836 CZ TYR A 333 -29.269 4.092 0.569 1.00 61.04 C ATOM 837 OH TYR A 333 -30.043 3.252 -0.201 1.00 61.82 O ATOM 838 N ARG A 334 -27.614 9.522 2.376 1.00 61.85 N ATOM 839 CA ARG A 334 -28.525 10.546 1.884 1.00 62.45 C ATOM 840 C ARG A 334 -27.844 11.444 0.854 1.00 62.92 C ATOM 841 O ARG A 334 -28.492 11.954 -0.060 1.00 62.97 O ATOM 842 CB ARG A 334 -29.053 11.390 3.038 1.00 62.34 C ATOM 843 CG ARG A 334 -29.963 10.644 3.985 1.00 62.80 C ATOM 844 CD ARG A 334 -31.387 10.637 3.489 1.00 63.63 C ATOM 845 NE ARG A 334 -32.308 10.148 4.508 1.00 64.62 N ATOM 846 CZ ARG A 334 -32.670 8.875 4.649 1.00 65.31 C ATOM 847 NH1 ARG A 334 -32.187 7.945 3.838 1.00 65.04 N ATOM 848 NH2 ARG A 334 -33.516 8.531 5.609 1.00 66.56 N ATOM 849 N ALA A 335 -26.534 11.632 1.011 1.00 63.38 N ATOM 850 CA ALA A 335 -25.757 12.457 0.094 1.00 63.91 C ATOM 851 C ALA A 335 -25.492 11.713 -1.209 1.00 64.38 C ATOM 852 O ALA A 335 -25.837 12.194 -2.290 1.00 64.46 O ATOM 853 CB ALA A 335 -24.442 12.878 0.746 1.00 63.87 C ATOM 854 N ARG A 336 -24.883 10.532 -1.089 1.00 64.84 N ATOM 855 CA ARG A 336 -24.506 9.713 -2.238 1.00 65.14 C ATOM 856 C ARG A 336 -25.732 9.220 -3.015 1.00 65.27 C ATOM 857 O ARG A 336 -25.736 9.215 -4.244 1.00 65.41 O ATOM 858 CB ARG A 336 -23.654 8.528 -1.771 1.00 65.22 C ATOM 859 CG ARG A 336 -23.350 7.484 -2.836 1.00 65.94 C ATOM 860 CD ARG A 336 -22.418 6.387 -2.299 1.00 67.40 C ATOM 861 NE ARG A 336 -23.080 5.525 -1.311 1.00 68.82 N ATOM 862 CZ ARG A 336 -22.925 5.630 0.013 1.00 69.21 C ATOM 863 NH1 ARG A 336 -22.129 6.563 0.530 1.00 69.66 N ATOM 864 NH2 ARG A 336 -23.573 4.806 0.820 1.00 69.60 N ATOM 865 N ARG A 337 -26.770 8.822 -2.291 1.00 65.48 N ATOM 866 CA ARG A 337 -27.976 8.283 -2.914 1.00 65.66 C ATOM 867 C ARG A 337 -29.225 9.036 -2.459 1.00 65.82 C ATOM 868 O ARG A 337 -30.084 8.463 -1.798 1.00 65.75 O ATOM 869 CB ARG A 337 -28.120 6.784 -2.601 1.00 65.50 C ATOM 870 CG ARG A 337 -26.990 5.922 -3.132 1.00 65.13 C ATOM 871 CD ARG A 337 -27.088 4.484 -2.629 1.00 64.90 C ATOM 872 NE ARG A 337 -28.408 3.898 -2.865 1.00 64.92 N ATOM 873 CZ ARG A 337 -28.638 2.593 -2.998 1.00 64.77 C ATOM 874 NH1 ARG A 337 -27.634 1.724 -2.945 1.00 64.35 N ATOM 875 NH2 ARG A 337 -29.871 2.156 -3.200 1.00 64.42 N ATOM 876 N PRO A 338 -29.343 10.321 -2.843 1.00 66.20 N ATOM 877 CA PRO A 338 -30.471 11.145 -2.386 1.00 66.56 C ATOM 878 C PRO A 338 -31.821 10.498 -2.687 1.00 67.01 C ATOM 879 O PRO A 338 -32.814 10.805 -2.035 1.00 67.15 O ATOM 880 CB PRO A 338 -30.318 12.436 -3.206 1.00 66.38 C ATOM 881 CG PRO A 338 -28.906 12.444 -3.666 1.00 66.15 C ATOM 882 CD PRO A 338 -28.539 11.014 -3.864 1.00 66.28 C ATOM 883 N GLN A 339 -31.830 9.577 -3.644 1.00 67.73 N ATOM 884 CA GLN A 339 -33.062 9.087 -4.249 1.00 68.23 C ATOM 885 C GLN A 339 -33.541 7.789 -3.609 1.00 68.84 C ATOM 886 O GLN A 339 -34.693 7.383 -3.795 1.00 69.13 O ATOM 887 CB GLN A 339 -32.859 8.887 -5.757 1.00 68.33 C ATOM 888 CG GLN A 339 -32.229 10.092 -6.471 1.00 67.58 C ATOM 889 CD GLN A 339 -33.018 11.369 -6.247 1.00 66.44 C ATOM 890 OE1 GLN A 339 -34.245 11.380 -6.358 1.00 66.33 O ATOM 891 NE2 GLN A 339 -32.319 12.448 -5.913 1.00 65.42 N ATOM 892 N GLY A 340 -32.649 7.131 -2.870 1.00 69.18 N ATOM 893 CA GLY A 340 -33.007 5.930 -2.122 1.00 69.61 C ATOM 894 C GLY A 340 -32.055 4.767 -2.335 1.00 69.94 C ATOM 895 O GLY A 340 -32.305 3.661 -1.839 1.00 69.84 O ATOM 896 OXT GLY A 340 -31.016 4.896 -3.005 1.00 70.21 O TER 897 GLY A 340 ATOM 898 O5' DC B -3 -10.524 4.211 26.376 1.00 83.14 O ATOM 899 C5' DC B -3 -9.364 4.426 27.170 1.00 82.68 C ATOM 900 C4' DC B -3 -9.691 5.260 28.397 1.00 82.49 C ATOM 901 O4' DC B -3 -10.869 6.065 28.157 1.00 81.64 O ATOM 902 C3' DC B -3 -10.048 4.467 29.637 1.00 82.92 C ATOM 903 O3' DC B -3 -8.877 4.085 30.306 1.00 85.20 O ATOM 904 C2' DC B -3 -10.804 5.500 30.457 1.00 81.41 C ATOM 905 C1' DC B -3 -11.561 6.265 29.382 1.00 80.01 C ATOM 906 N1 DC B -3 -12.998 5.847 29.229 1.00 77.53 N ATOM 907 C2 DC B -3 -13.885 5.956 30.324 1.00 76.50 C ATOM 908 O2 DC B -3 -13.469 6.376 31.417 1.00 75.95 O ATOM 909 N3 DC B -3 -15.186 5.592 30.151 1.00 75.07 N ATOM 910 C4 DC B -3 -15.600 5.137 28.964 1.00 74.65 C ATOM 911 N4 DC B -3 -16.880 4.789 28.851 1.00 74.22 N ATOM 912 C5 DC B -3 -14.719 5.019 27.843 1.00 74.86 C ATOM 913 C6 DC B -3 -13.443 5.382 28.018 1.00 75.99 C ATOM 914 P DT B -2 -8.840 2.737 31.162 1.00 87.00 P ATOM 915 OP1 DT B -2 -7.675 1.968 30.660 1.00 86.67 O ATOM 916 OP2 DT B -2 -10.193 2.134 31.155 1.00 86.54 O ATOM 917 O5' DT B -2 -8.538 3.229 32.666 1.00 87.51 O ATOM 918 C5' DT B -2 -9.217 4.359 33.235 1.00 88.70 C ATOM 919 C4' DT B -2 -10.434 3.938 34.049 1.00 89.54 C ATOM 920 O4' DT B -2 -11.636 4.059 33.253 1.00 89.29 O ATOM 921 C3' DT B -2 -10.416 2.496 34.539 1.00 90.34 C ATOM 922 O3' DT B -2 -10.149 2.467 35.925 1.00 92.40 O ATOM 923 C2' DT B -2 -11.816 1.951 34.240 1.00 89.44 C ATOM 924 C1' DT B -2 -12.594 3.169 33.769 1.00 87.77 C ATOM 925 N1 DT B -2 -13.561 2.824 32.698 1.00 85.74 N ATOM 926 C2 DT B -2 -14.916 2.850 32.972 1.00 84.77 C ATOM 927 O2 DT B -2 -15.375 3.166 34.059 1.00 83.93 O ATOM 928 N3 DT B -2 -15.721 2.498 31.909 1.00 84.16 N ATOM 929 C4 DT B -2 -15.311 2.126 30.631 1.00 84.59 C ATOM 930 O4 DT B -2 -16.112 1.830 29.741 1.00 83.61 O ATOM 931 C5 DT B -2 -13.872 2.115 30.422 1.00 85.14 C ATOM 932 C7 DT B -2 -13.293 1.733 29.085 1.00 85.60 C ATOM 933 C6 DT B -2 -13.083 2.456 31.453 1.00 85.01 C ATOM 934 P DG B -1 -9.775 1.078 36.630 1.00 93.96 P ATOM 935 OP1 DG B -1 -8.950 1.395 37.824 1.00 94.07 O ATOM 936 OP2 DG B -1 -9.236 0.167 35.581 1.00 93.74 O ATOM 937 O5' DG B -1 -11.207 0.508 37.110 1.00 92.36 O ATOM 938 C5' DG B -1 -12.146 1.341 37.831 1.00 89.87 C ATOM 939 C4' DG B -1 -13.494 0.643 38.005 1.00 88.11 C ATOM 940 O4' DG B -1 -14.299 0.757 36.794 1.00 86.67 O ATOM 941 C3' DG B -1 -13.418 -0.856 38.314 1.00 88.16 C ATOM 942 O3' DG B -1 -14.313 -1.169 39.379 1.00 89.26 O ATOM 943 C2' DG B -1 -13.852 -1.514 37.002 1.00 86.70 C ATOM 944 C1' DG B -1 -14.884 -0.505 36.520 1.00 85.06 C ATOM 945 N9 DG B -1 -15.256 -0.619 35.096 1.00 82.27 N ATOM 946 C8 DG B -1 -14.411 -0.694 34.004 1.00 81.50 C ATOM 947 N7 DG B -1 -15.040 -0.791 32.857 1.00 80.36 N ATOM 948 C5 DG B -1 -16.393 -0.782 33.203 1.00 79.70 C ATOM 949 C6 DG B -1 -17.561 -0.863 32.385 1.00 78.78 C ATOM 950 O6 DG B -1 -17.640 -0.960 31.147 1.00 77.81 O ATOM 951 N1 DG B -1 -18.732 -0.822 33.146 1.00 78.06 N ATOM 952 C2 DG B -1 -18.777 -0.719 34.518 1.00 77.80 C ATOM 953 N2 DG B -1 -19.998 -0.688 35.066 1.00 77.07 N ATOM 954 N3 DG B -1 -17.702 -0.644 35.295 1.00 78.56 N ATOM 955 C4 DG B -1 -16.544 -0.681 34.577 1.00 80.27 C ATOM 956 P DT B 0 -14.135 -2.518 40.230 1.00 89.79 P ATOM 957 OP1 DT B 0 -13.910 -2.128 41.647 1.00 89.55 O ATOM 958 OP2 DT B 0 -13.168 -3.391 39.509 1.00 89.32 O ATOM 959 O5' DT B 0 -15.570 -3.203 40.126 1.00 88.69 O ATOM 960 C5' DT B 0 -16.713 -2.560 40.670 1.00 86.98 C ATOM 961 C4' DT B 0 -17.954 -3.289 40.208 1.00 85.81 C ATOM 962 O4' DT B 0 -18.108 -3.105 38.777 1.00 84.90 O ATOM 963 C3' DT B 0 -17.921 -4.803 40.442 1.00 85.52 C ATOM 964 O3' DT B 0 -19.196 -5.223 40.908 1.00 85.61 O ATOM 965 C2' DT B 0 -17.593 -5.378 39.058 1.00 84.64 C ATOM 966 C1' DT B 0 -18.304 -4.366 38.167 1.00 83.49 C ATOM 967 N1 DT B 0 -17.830 -4.298 36.747 1.00 80.98 N ATOM 968 C2 DT B 0 -18.779 -4.190 35.754 1.00 80.07 C ATOM 969 O2 DT B 0 -19.981 -4.165 35.979 1.00 79.48 O ATOM 970 N3 DT B 0 -18.271 -4.116 34.479 1.00 79.43 N ATOM 971 C4 DT B 0 -16.935 -4.137 34.108 1.00 79.34 C ATOM 972 O4 DT B 0 -16.584 -4.070 32.929 1.00 78.97 O ATOM 973 C5 DT B 0 -15.987 -4.247 35.202 1.00 79.16 C ATOM 974 C7 DT B 0 -14.509 -4.282 34.923 1.00 78.75 C ATOM 975 C6 DT B 0 -16.474 -4.320 36.455 1.00 79.76 C ATOM 976 P DG B 1 -19.384 -6.632 41.646 1.00 85.77 P ATOM 977 OP1 DG B 1 -19.487 -6.369 43.105 1.00 85.51 O ATOM 978 OP2 DG B 1 -18.356 -7.575 41.117 1.00 84.54 O ATOM 979 O5' DG B 1 -20.827 -7.093 41.119 1.00 83.98 O ATOM 980 C5' DG B 1 -21.603 -6.231 40.264 1.00 81.44 C ATOM 981 C4' DG B 1 -22.113 -6.989 39.044 1.00 79.08 C ATOM 982 O4' DG B 1 -21.334 -6.643 37.858 1.00 76.82 O ATOM 983 C3' DG B 1 -22.055 -8.523 39.162 1.00 78.07 C ATOM 984 O3' DG B 1 -23.337 -9.089 38.790 1.00 78.12 O ATOM 985 C2' DG B 1 -20.924 -8.903 38.197 1.00 75.95 C ATOM 986 C1' DG B 1 -21.131 -7.834 37.133 1.00 74.23 C ATOM 987 N9 DG B 1 -20.041 -7.689 36.165 1.00 71.40 N ATOM 988 C8 DG B 1 -18.684 -7.686 36.407 1.00 70.11 C ATOM 989 N7 DG B 1 -17.963 -7.552 35.323 1.00 68.67 N ATOM 990 C5 DG B 1 -18.898 -7.465 34.294 1.00 68.28 C ATOM 991 C6 DG B 1 -18.719 -7.309 32.890 1.00 67.28 C ATOM 992 O6 DG B 1 -17.663 -7.213 32.255 1.00 66.25 O ATOM 993 N1 DG B 1 -19.933 -7.270 32.211 1.00 66.74 N ATOM 994 C2 DG B 1 -21.167 -7.368 32.808 1.00 67.17 C ATOM 995 N2 DG B 1 -22.219 -7.307 31.992 1.00 67.96 N ATOM 996 N3 DG B 1 -21.357 -7.506 34.113 1.00 67.81 N ATOM 997 C4 DG B 1 -20.182 -7.551 34.796 1.00 69.32 C ATOM 998 P DA B 2 -23.631 -10.662 38.959 1.00 77.89 P ATOM 999 OP1 DA B 2 -23.941 -10.906 40.385 1.00 77.92 O ATOM 1000 OP2 DA B 2 -22.518 -11.402 38.300 1.00 77.15 O ATOM 1001 O5' DA B 2 -24.974 -10.894 38.103 1.00 76.54 O ATOM 1002 C5' DA B 2 -25.376 -9.942 37.094 1.00 75.15 C ATOM 1003 C4' DA B 2 -25.076 -10.393 35.649 1.00 73.06 C ATOM 1004 O4' DA B 2 -23.691 -10.193 35.281 1.00 71.71 O ATOM 1005 C3' DA B 2 -25.387 -11.839 35.266 1.00 71.96 C ATOM 1006 O3' DA B 2 -26.468 -11.800 34.340 1.00 71.81 O ATOM 1007 C2' DA B 2 -24.082 -12.343 34.618 1.00 70.91 C ATOM 1008 C1' DA B 2 -23.425 -11.042 34.203 1.00 69.65 C ATOM 1009 N9 DA B 2 -21.982 -11.092 34.043 1.00 68.31 N ATOM 1010 C8 DA B 2 -21.061 -11.353 35.015 1.00 68.29 C ATOM 1011 N7 DA B 2 -19.814 -11.308 34.598 1.00 68.23 N ATOM 1012 C5 DA B 2 -19.918 -10.983 33.257 1.00 67.84 C ATOM 1013 C6 DA B 2 -18.944 -10.782 32.239 1.00 67.29 C ATOM 1014 N6 DA B 2 -17.627 -10.889 32.443 1.00 65.98 N ATOM 1015 N1 DA B 2 -19.385 -10.468 30.996 1.00 67.64 N ATOM 1016 C2 DA B 2 -20.715 -10.360 30.792 1.00 68.65 C ATOM 1017 N3 DA B 2 -21.725 -10.525 31.667 1.00 68.54 N ATOM 1018 C4 DA B 2 -21.255 -10.837 32.896 1.00 68.48 C ATOM 1019 P DA B 3 -27.038 -13.125 33.640 1.00 72.15 P ATOM 1020 OP1 DA B 3 -28.505 -12.924 33.424 1.00 71.07 O ATOM 1021 OP2 DA B 3 -26.526 -14.318 34.378 1.00 71.85 O ATOM 1022 O5' DA B 3 -26.285 -13.109 32.233 1.00 69.31 O ATOM 1023 C5' DA B 3 -26.749 -12.285 31.185 1.00 64.74 C ATOM 1024 C4' DA B 3 -25.964 -12.599 29.934 1.00 61.43 C ATOM 1025 O4' DA B 3 -24.549 -12.444 30.204 1.00 60.83 O ATOM 1026 C3' DA B 3 -26.155 -14.016 29.417 1.00 59.67 C ATOM 1027 O3' DA B 3 -26.504 -13.945 28.044 1.00 57.61 O ATOM 1028 C2' DA B 3 -24.799 -14.696 29.652 1.00 59.67 C ATOM 1029 C1' DA B 3 -23.834 -13.520 29.655 1.00 59.97 C ATOM 1030 N9 DA B 3 -22.646 -13.719 30.480 1.00 59.95 N ATOM 1031 C8 DA B 3 -22.614 -14.064 31.802 1.00 60.18 C ATOM 1032 N7 DA B 3 -21.399 -14.169 32.294 1.00 59.94 N ATOM 1033 C5 DA B 3 -20.576 -13.862 31.226 1.00 59.41 C ATOM 1034 C6 DA B 3 -19.172 -13.792 31.092 1.00 58.82 C ATOM 1035 N6 DA B 3 -18.329 -14.035 32.093 1.00 58.45 N ATOM 1036 N1 DA B 3 -18.665 -13.459 29.886 1.00 58.76 N ATOM 1037 C2 DA B 3 -19.510 -13.213 28.878 1.00 59.14 C ATOM 1038 N3 DA B 3 -20.847 -13.244 28.881 1.00 59.92 N ATOM 1039 C4 DA B 3 -21.325 -13.576 30.099 1.00 59.89 C ATOM 1040 P DC B 4 -26.878 -15.256 27.204 1.00 55.84 P ATOM 1041 OP1 DC B 4 -27.966 -14.892 26.268 1.00 55.57 O ATOM 1042 OP2 DC B 4 -27.072 -16.387 28.157 1.00 54.96 O ATOM 1043 O5' DC B 4 -25.544 -15.477 26.372 1.00 52.58 O ATOM 1044 C5' DC B 4 -25.004 -14.378 25.687 1.00 51.01 C ATOM 1045 C4' DC B 4 -23.574 -14.659 25.278 1.00 50.70 C ATOM 1046 O4' DC B 4 -22.769 -14.878 26.449 1.00 49.69 O ATOM 1047 C3' DC B 4 -23.370 -15.894 24.407 1.00 49.97 C ATOM 1048 O3' DC B 4 -22.521 -15.545 23.348 1.00 49.96 O ATOM 1049 C2' DC B 4 -22.700 -16.875 25.369 1.00 50.01 C ATOM 1050 C1' DC B 4 -21.861 -15.904 26.156 1.00 49.96 C ATOM 1051 N1 DC B 4 -21.270 -16.366 27.455 1.00 51.71 N ATOM 1052 C2 DC B 4 -19.864 -16.547 27.591 1.00 52.14 C ATOM 1053 O2 DC B 4 -19.121 -16.384 26.616 1.00 52.73 O ATOM 1054 N3 DC B 4 -19.361 -16.916 28.794 1.00 52.08 N ATOM 1055 C4 DC B 4 -20.191 -17.081 29.834 1.00 53.81 C ATOM 1056 N4 DC B 4 -19.668 -17.445 31.006 1.00 55.49 N ATOM 1057 C5 DC B 4 -21.603 -16.886 29.724 1.00 53.87 C ATOM 1058 C6 DC B 4 -22.093 -16.525 28.532 1.00 52.72 C ATOM 1059 P DC B 5 -22.665 -16.254 21.935 1.00 51.85 P ATOM 1060 OP1 DC B 5 -23.002 -15.227 20.937 1.00 51.89 O ATOM 1061 OP2 DC B 5 -23.537 -17.429 22.129 1.00 52.25 O ATOM 1062 O5' DC B 5 -21.180 -16.771 21.589 1.00 52.96 O ATOM 1063 C5' DC B 5 -20.162 -16.873 22.589 1.00 54.83 C ATOM 1064 C4' DC B 5 -19.291 -18.115 22.401 1.00 56.82 C ATOM 1065 O4' DC B 5 -18.935 -18.650 23.700 1.00 58.17 O ATOM 1066 C3' DC B 5 -19.926 -19.310 21.691 1.00 57.95 C ATOM 1067 O3' DC B 5 -18.914 -20.164 21.251 1.00 58.78 O ATOM 1068 C2' DC B 5 -20.665 -19.978 22.836 1.00 57.62 C ATOM 1069 C1' DC B 5 -19.552 -19.925 23.871 1.00 57.99 C ATOM 1070 N1 DC B 5 -20.004 -20.070 25.285 1.00 57.91 N ATOM 1071 C2 DC B 5 -19.052 -20.068 26.319 1.00 57.45 C ATOM 1072 O2 DC B 5 -17.849 -19.945 26.047 1.00 56.63 O ATOM 1073 N3 DC B 5 -19.482 -20.205 27.597 1.00 58.39 N ATOM 1074 C4 DC B 5 -20.793 -20.342 27.856 1.00 59.43 C ATOM 1075 N4 DC B 5 -21.168 -20.467 29.134 1.00 60.99 N ATOM 1076 C5 DC B 5 -21.778 -20.348 26.820 1.00 58.59 C ATOM 1077 C6 DC B 5 -21.341 -20.213 25.561 1.00 58.30 C ATOM 1078 P DC B 6 -18.326 -20.037 19.786 1.00 61.58 P ATOM 1079 OP1 DC B 6 -17.744 -18.684 19.645 1.00 60.84 O ATOM 1080 OP2 DC B 6 -19.356 -20.521 18.837 1.00 61.73 O ATOM 1081 O5' DC B 6 -17.136 -21.118 19.799 1.00 63.56 O ATOM 1082 C5' DC B 6 -15.851 -20.798 20.377 1.00 64.43 C ATOM 1083 C4' DC B 6 -15.283 -21.970 21.168 1.00 65.11 C ATOM 1084 O4' DC B 6 -15.907 -22.058 22.481 1.00 63.79 O ATOM 1085 C3' DC B 6 -15.458 -23.350 20.528 1.00 66.59 C ATOM 1086 O3' DC B 6 -14.253 -24.067 20.689 1.00 70.18 O ATOM 1087 C2' DC B 6 -16.588 -23.968 21.348 1.00 64.49 C ATOM 1088 C1' DC B 6 -16.258 -23.402 22.717 1.00 62.88 C ATOM 1089 N1 DC B 6 -17.375 -23.438 23.678 1.00 61.29 N ATOM 1090 C2 DC B 6 -17.116 -23.311 25.049 1.00 61.22 C ATOM 1091 O2 DC B 6 -15.944 -23.168 25.436 1.00 61.20 O ATOM 1092 N3 DC B 6 -18.165 -23.353 25.922 1.00 60.70 N ATOM 1093 C4 DC B 6 -19.413 -23.512 25.466 1.00 60.50 C ATOM 1094 N4 DC B 6 -20.411 -23.546 26.348 1.00 60.07 N ATOM 1095 C5 DC B 6 -19.691 -23.646 24.077 1.00 61.07 C ATOM 1096 C6 DC B 6 -18.650 -23.608 23.229 1.00 61.55 C ATOM 1097 P DG B 7 -13.991 -25.448 19.920 1.00 73.97 P ATOM 1098 OP1 DG B 7 -13.897 -25.159 18.463 1.00 73.46 O ATOM 1099 OP2 DG B 7 -14.975 -26.446 20.408 1.00 73.75 O ATOM 1100 O5' DG B 7 -12.538 -25.865 20.481 1.00 74.20 O ATOM 1101 C5' DG B 7 -11.856 -25.016 21.428 1.00 74.50 C ATOM 1102 C4' DG B 7 -11.446 -25.772 22.694 1.00 75.05 C ATOM 1103 O4' DG B 7 -12.481 -25.707 23.716 1.00 73.29 O ATOM 1104 C3' DG B 7 -11.126 -27.248 22.510 1.00 76.52 C ATOM 1105 O3' DG B 7 -9.970 -27.571 23.287 1.00 80.64 O ATOM 1106 C2' DG B 7 -12.381 -27.952 23.027 1.00 74.21 C ATOM 1107 C1' DG B 7 -12.871 -27.007 24.119 1.00 71.82 C ATOM 1108 N9 DG B 7 -14.333 -27.035 24.271 1.00 69.26 N ATOM 1109 C8 DG B 7 -15.249 -27.095 23.245 1.00 68.29 C ATOM 1110 N7 DG B 7 -16.487 -27.116 23.642 1.00 67.19 N ATOM 1111 C5 DG B 7 -16.403 -27.056 25.026 1.00 66.58 C ATOM 1112 C6 DG B 7 -17.439 -27.050 25.997 1.00 66.34 C ATOM 1113 O6 DG B 7 -18.666 -27.089 25.812 1.00 66.93 O ATOM 1114 N1 DG B 7 -16.943 -26.996 27.296 1.00 65.07 N ATOM 1115 C2 DG B 7 -15.616 -26.952 27.622 1.00 64.77 C ATOM 1116 N2 DG B 7 -15.352 -26.905 28.934 1.00 63.55 N ATOM 1117 N3 DG B 7 -14.621 -26.960 26.723 1.00 65.45 N ATOM 1118 C4 DG B 7 -15.086 -27.013 25.442 1.00 66.95 C ATOM 1119 P DC B 8 -9.290 -29.018 23.185 1.00 83.05 P ATOM 1120 OP1 DC B 8 -7.842 -28.849 23.462 1.00 83.33 O ATOM 1121 OP2 DC B 8 -9.729 -29.631 21.903 1.00 83.18 O ATOM 1122 O5' DC B 8 -9.971 -29.811 24.407 1.00 82.27 O ATOM 1123 C5' DC B 8 -9.805 -29.321 25.736 1.00 83.37 C ATOM 1124 C4' DC B 8 -10.602 -30.136 26.740 1.00 84.54 C ATOM 1125 O4' DC B 8 -11.996 -29.727 26.713 1.00 84.72 O ATOM 1126 C3' DC B 8 -10.594 -31.654 26.523 1.00 85.88 C ATOM 1127 O3' DC B 8 -10.294 -32.324 27.765 1.00 88.24 O ATOM 1128 C2' DC B 8 -12.017 -31.948 26.049 1.00 85.07 C ATOM 1129 C1' DC B 8 -12.800 -30.881 26.801 1.00 84.13 C ATOM 1130 N1 DC B 8 -14.193 -30.620 26.245 1.00 83.21 N ATOM 1131 C2 DC B 8 -15.293 -30.477 27.124 1.00 82.69 C ATOM 1132 O2 DC B 8 -15.112 -30.542 28.347 1.00 82.91 O ATOM 1133 N3 DC B 8 -16.536 -30.263 26.604 1.00 81.77 N ATOM 1134 C4 DC B 8 -16.706 -30.204 25.279 1.00 81.41 C ATOM 1135 N4 DC B 8 -17.938 -29.990 24.823 1.00 80.57 N ATOM 1136 C5 DC B 8 -15.612 -30.351 24.366 1.00 82.07 C ATOM 1137 C6 DC B 8 -14.389 -30.559 24.885 1.00 82.84 C ATOM 1138 P DC B 9 -9.962 -33.906 27.843 1.00 90.01 P ATOM 1139 OP1 DC B 9 -9.111 -34.107 29.044 1.00 89.75 O ATOM 1140 OP2 DC B 9 -9.504 -34.378 26.501 1.00 88.38 O ATOM 1141 O5' DC B 9 -11.389 -34.564 28.134 1.00 89.12 O ATOM 1142 C5' DC B 9 -12.136 -34.210 29.297 1.00 89.62 C ATOM 1143 C4' DC B 9 -13.377 -35.077 29.366 1.00 90.27 C ATOM 1144 O4' DC B 9 -14.447 -34.467 28.592 1.00 90.45 O ATOM 1145 C3' DC B 9 -13.183 -36.475 28.775 1.00 90.72 C ATOM 1146 O3' DC B 9 -13.835 -37.446 29.583 1.00 90.67 O ATOM 1147 C2' DC B 9 -13.830 -36.367 27.395 1.00 90.61 C ATOM 1148 C1' DC B 9 -14.990 -35.437 27.715 1.00 90.51 C ATOM 1149 N1 DC B 9 -15.613 -34.784 26.499 1.00 90.15 N ATOM 1150 C2 DC B 9 -16.959 -34.354 26.532 1.00 89.14 C ATOM 1151 O2 DC B 9 -17.621 -34.497 27.564 1.00 87.92 O ATOM 1152 N3 DC B 9 -17.493 -33.783 25.420 1.00 89.02 N ATOM 1153 C4 DC B 9 -16.750 -33.644 24.315 1.00 89.64 C ATOM 1154 N4 DC B 9 -17.315 -33.080 23.245 1.00 90.15 N ATOM 1155 C5 DC B 9 -15.391 -34.079 24.255 1.00 90.16 C ATOM 1156 C6 DC B 9 -14.870 -34.641 25.354 1.00 90.38 C ATOM 1157 P DA B 10 -13.355 -38.973 29.558 1.00 89.66 P ATOM 1158 OP1 DA B 10 -11.911 -39.002 29.892 1.00 89.58 O ATOM 1159 OP2 DA B 10 -13.813 -39.591 28.292 1.00 89.06 O ATOM 1160 O5' DA B 10 -14.204 -39.595 30.767 1.00 89.79 O ATOM 1161 C5' DA B 10 -14.739 -38.754 31.793 1.00 90.73 C ATOM 1162 C4' DA B 10 -16.255 -38.703 31.716 1.00 91.89 C ATOM 1163 O4' DA B 10 -16.659 -38.021 30.502 1.00 92.48 O ATOM 1164 C3' DA B 10 -16.953 -40.061 31.679 1.00 93.08 C ATOM 1165 O3' DA B 10 -18.119 -40.030 32.526 1.00 94.86 O ATOM 1166 C2' DA B 10 -17.310 -40.231 30.198 1.00 92.58 C ATOM 1167 C1' DA B 10 -17.629 -38.795 29.824 1.00 92.43 C ATOM 1168 N9 DA B 10 -17.556 -38.491 28.392 1.00 92.37 N ATOM 1169 C8 DA B 10 -16.526 -38.777 27.533 1.00 92.69 C ATOM 1170 N7 DA B 10 -16.722 -38.371 26.295 1.00 92.57 N ATOM 1171 C5 DA B 10 -17.971 -37.771 26.342 1.00 92.43 C ATOM 1172 C6 DA B 10 -18.759 -37.137 25.353 1.00 92.04 C ATOM 1173 N6 DA B 10 -18.373 -37.011 24.079 1.00 91.46 N ATOM 1174 N1 DA B 10 -19.967 -36.646 25.729 1.00 91.93 N ATOM 1175 C2 DA B 10 -20.354 -36.777 27.010 1.00 91.77 C ATOM 1176 N3 DA B 10 -19.701 -37.348 28.029 1.00 92.18 N ATOM 1177 C4 DA B 10 -18.503 -37.832 27.628 1.00 92.47 C ATOM 1178 P DA B 11 -19.069 -41.325 32.674 1.00 95.98 P ATOM 1179 OP1 DA B 11 -19.742 -41.271 33.999 1.00 95.24 O ATOM 1180 OP2 DA B 11 -18.277 -42.516 32.287 1.00 94.94 O ATOM 1181 O5' DA B 11 -20.158 -41.088 31.528 1.00 95.27 O ATOM 1182 C5' DA B 11 -21.253 -40.199 31.723 1.00 93.44 C ATOM 1183 C4' DA B 11 -22.142 -40.238 30.497 1.00 92.43 C ATOM 1184 O4' DA B 11 -21.353 -39.934 29.318 1.00 91.79 O ATOM 1185 C3' DA B 11 -22.793 -41.597 30.212 1.00 91.66 C ATOM 1186 O3' DA B 11 -24.200 -41.452 30.170 1.00 91.37 O ATOM 1187 C2' DA B 11 -22.227 -42.011 28.849 1.00 91.09 C ATOM 1188 C1' DA B 11 -21.910 -40.654 28.249 1.00 91.21 C ATOM 1189 N9 DA B 11 -20.969 -40.664 27.129 1.00 90.83 N ATOM 1190 C8 DA B 11 -19.753 -41.288 27.074 1.00 90.94 C ATOM 1191 N7 DA B 11 -19.119 -41.119 25.935 1.00 90.83 N ATOM 1192 C5 DA B 11 -19.972 -40.319 25.194 1.00 90.56 C ATOM 1193 C6 DA B 11 -19.879 -39.782 23.891 1.00 90.38 C ATOM 1194 N6 DA B 11 -18.827 -39.987 23.094 1.00 90.02 N ATOM 1195 N1 DA B 11 -20.906 -39.021 23.446 1.00 90.21 N ATOM 1196 C2 DA B 11 -21.958 -38.822 24.254 1.00 90.38 C ATOM 1197 N3 DA B 11 -22.160 -39.279 25.494 1.00 90.46 N ATOM 1198 C4 DA B 11 -21.119 -40.027 25.912 1.00 90.58 C ATOM 1199 P DC B 12 -25.147 -42.676 30.570 1.00 92.04 P ATOM 1200 OP1 DC B 12 -26.553 -42.211 30.501 1.00 92.27 O ATOM 1201 OP2 DC B 12 -24.648 -43.250 31.836 1.00 92.91 O ATOM 1202 O5' DC B 12 -24.849 -43.735 29.400 1.00 91.71 O ATOM 1203 C5' DC B 12 -25.892 -44.209 28.544 1.00 90.94 C ATOM 1204 C4' DC B 12 -26.385 -43.112 27.612 1.00 89.92 C ATOM 1205 O4' DC B 12 -25.258 -42.412 27.020 1.00 88.99 O ATOM 1206 C3' DC B 12 -27.264 -43.598 26.467 1.00 89.72 C ATOM 1207 O3' DC B 12 -28.468 -42.842 26.427 1.00 90.21 O ATOM 1208 C2' DC B 12 -26.409 -43.379 25.220 1.00 88.85 C ATOM 1209 C1' DC B 12 -25.450 -42.271 25.633 1.00 87.95 C ATOM 1210 N1 DC B 12 -24.119 -42.378 24.953 1.00 86.93 N ATOM 1211 C2 DC B 12 -23.933 -41.827 23.673 1.00 86.22 C ATOM 1212 O2 DC B 12 -24.872 -41.251 23.121 1.00 86.12 O ATOM 1213 N3 DC B 12 -22.719 -41.945 23.071 1.00 85.55 N ATOM 1214 C4 DC B 12 -21.725 -42.585 23.694 1.00 85.57 C ATOM 1215 N4 DC B 12 -20.549 -42.678 23.069 1.00 85.16 N ATOM 1216 C5 DC B 12 -21.895 -43.158 24.991 1.00 86.00 C ATOM 1217 C6 DC B 12 -23.094 -43.035 25.575 1.00 86.58 C TER 1218 DC B 12 ATOM 1219 O5' DA C -3 -16.205 -50.748 13.537 1.00 91.99 O ATOM 1220 C5' DA C -3 -14.956 -50.049 13.530 1.00 91.21 C ATOM 1221 C4' DA C -3 -15.166 -48.541 13.405 1.00 89.82 C ATOM 1222 O4' DA C -3 -16.124 -48.080 14.393 1.00 87.35 O ATOM 1223 C3' DA C -3 -13.922 -47.675 13.619 1.00 90.29 C ATOM 1224 O3' DA C -3 -13.946 -46.455 12.798 1.00 93.08 O ATOM 1225 C2' DA C -3 -13.988 -47.369 15.122 1.00 87.67 C ATOM 1226 C1' DA C -3 -15.494 -47.166 15.277 1.00 85.41 C ATOM 1227 N9 DA C -3 -16.060 -47.387 16.604 1.00 81.87 N ATOM 1228 C8 DA C -3 -15.420 -47.454 17.816 1.00 80.21 C ATOM 1229 N7 DA C -3 -16.237 -47.657 18.827 1.00 78.66 N ATOM 1230 C5 DA C -3 -17.492 -47.714 18.234 1.00 78.60 C ATOM 1231 C6 DA C -3 -18.790 -47.898 18.753 1.00 78.12 C ATOM 1232 N6 DA C -3 -19.042 -48.074 20.051 1.00 77.89 N ATOM 1233 N1 DA C -3 -19.826 -47.899 17.877 1.00 77.84 N ATOM 1234 C2 DA C -3 -19.581 -47.728 16.569 1.00 77.22 C ATOM 1235 N3 DA C -3 -18.411 -47.549 15.966 1.00 77.51 N ATOM 1236 C4 DA C -3 -17.399 -47.549 16.865 1.00 79.45 C ATOM 1237 P DG C -2 -15.094 -46.068 11.704 1.00 94.77 P ATOM 1238 OP1 DG C -2 -16.361 -46.785 11.991 1.00 94.58 O ATOM 1239 OP2 DG C -2 -14.499 -46.188 10.353 1.00 95.23 O ATOM 1240 O5' DG C -2 -15.295 -44.502 12.024 1.00 93.80 O ATOM 1241 C5' DG C -2 -16.180 -43.696 11.244 1.00 92.53 C ATOM 1242 C4' DG C -2 -17.582 -43.627 11.846 1.00 91.08 C ATOM 1243 O4' DG C -2 -17.678 -44.433 13.038 1.00 89.55 O ATOM 1244 C3' DG C -2 -18.024 -42.262 12.336 1.00 90.90 C ATOM 1245 O3' DG C -2 -18.451 -41.445 11.238 1.00 91.90 O ATOM 1246 C2' DG C -2 -19.200 -42.634 13.238 1.00 89.52 C ATOM 1247 C1' DG C -2 -18.831 -44.025 13.744 1.00 87.39 C ATOM 1248 N9 DG C -2 -18.559 -44.060 15.177 1.00 84.25 N ATOM 1249 C8 DG C -2 -17.333 -44.029 15.799 1.00 82.74 C ATOM 1250 N7 DG C -2 -17.412 -44.077 17.100 1.00 81.75 N ATOM 1251 C5 DG C -2 -18.779 -44.140 17.359 1.00 81.40 C ATOM 1252 C6 DG C -2 -19.480 -44.210 18.592 1.00 80.55 C ATOM 1253 O6 DG C -2 -19.007 -44.224 19.734 1.00 79.74 O ATOM 1254 N1 DG C -2 -20.867 -44.255 18.409 1.00 80.46 N ATOM 1255 C2 DG C -2 -21.498 -44.235 17.179 1.00 81.20 C ATOM 1256 N2 DG C -2 -22.840 -44.282 17.188 1.00 80.83 N ATOM 1257 N3 DG C -2 -20.851 -44.172 16.015 1.00 81.70 N ATOM 1258 C4 DG C -2 -19.498 -44.127 16.182 1.00 82.52 C ATOM 1259 P DG C -1 -18.368 -39.840 11.333 1.00 92.13 P ATOM 1260 OP1 DG C -1 -18.776 -39.301 10.012 1.00 91.89 O ATOM 1261 OP2 DG C -1 -17.054 -39.469 11.928 1.00 91.64 O ATOM 1262 O5' DG C -1 -19.499 -39.475 12.400 1.00 89.90 O ATOM 1263 C5' DG C -1 -20.860 -39.664 12.061 1.00 86.50 C ATOM 1264 C4' DG C -1 -21.706 -39.629 13.312 1.00 84.36 C ATOM 1265 O4' DG C -1 -21.240 -40.609 14.263 1.00 82.86 O ATOM 1266 C3' DG C -1 -21.610 -38.364 14.135 1.00 83.37 C ATOM 1267 O3' DG C -1 -22.343 -37.313 13.534 1.00 83.23 O ATOM 1268 C2' DG C -1 -22.276 -38.835 15.423 1.00 82.29 C ATOM 1269 C1' DG C -1 -21.850 -40.293 15.500 1.00 80.32 C ATOM 1270 N9 DG C -1 -20.927 -40.504 16.596 1.00 76.56 N ATOM 1271 C8 DG C -1 -19.554 -40.465 16.570 1.00 75.13 C ATOM 1272 N7 DG C -1 -19.020 -40.678 17.742 1.00 73.92 N ATOM 1273 C5 DG C -1 -20.109 -40.851 18.588 1.00 73.54 C ATOM 1274 C6 DG C -1 -20.159 -41.114 19.980 1.00 73.35 C ATOM 1275 O6 DG C -1 -19.213 -41.252 20.768 1.00 73.15 O ATOM 1276 N1 DG C -1 -21.476 -41.215 20.441 1.00 73.33 N ATOM 1277 C2 DG C -1 -22.601 -41.083 19.648 1.00 73.22 C ATOM 1278 N2 DG C -1 -23.782 -41.214 20.264 1.00 73.00 N ATOM 1279 N3 DG C -1 -22.565 -40.837 18.345 1.00 72.89 N ATOM 1280 C4 DG C -1 -21.290 -40.737 17.891 1.00 74.28 C ATOM 1281 P DT C 0 -22.553 -35.937 14.333 1.00 83.18 P ATOM 1282 OP1 DT C 0 -23.270 -35.003 13.429 1.00 83.19 O ATOM 1283 OP2 DT C 0 -21.247 -35.543 14.934 1.00 82.51 O ATOM 1284 O5' DT C 0 -23.526 -36.362 15.530 1.00 79.23 O ATOM 1285 C5' DT C 0 -24.877 -36.716 15.289 1.00 74.45 C ATOM 1286 C4' DT C 0 -25.593 -36.753 16.621 1.00 71.22 C ATOM 1287 O4' DT C 0 -24.795 -37.519 17.560 1.00 69.02 O ATOM 1288 C3' DT C 0 -25.785 -35.378 17.256 1.00 69.96 C ATOM 1289 O3' DT C 0 -27.080 -35.285 17.847 1.00 69.16 O ATOM 1290 C2' DT C 0 -24.672 -35.310 18.299 1.00 68.65 C ATOM 1291 C1' DT C 0 -24.582 -36.765 18.730 1.00 67.17 C ATOM 1292 N1 DT C 0 -23.256 -37.101 19.319 1.00 64.75 N ATOM 1293 C2 DT C 0 -23.185 -37.443 20.650 1.00 64.10 C ATOM 1294 O2 DT C 0 -24.148 -37.507 21.383 1.00 63.78 O ATOM 1295 N3 DT C 0 -21.926 -37.705 21.106 1.00 64.36 N ATOM 1296 C4 DT C 0 -20.749 -37.672 20.385 1.00 63.71 C ATOM 1297 O4 DT C 0 -19.671 -37.935 20.903 1.00 64.42 O ATOM 1298 C5 DT C 0 -20.883 -37.310 18.992 1.00 63.20 C ATOM 1299 C7 DT C 0 -19.669 -37.239 18.100 1.00 62.35 C ATOM 1300 C6 DT C 0 -22.119 -37.042 18.533 1.00 63.75 C ATOM 1301 P DT C 1 -27.461 -34.007 18.732 1.00 68.10 P ATOM 1302 OP1 DT C 1 -28.938 -33.838 18.688 1.00 67.71 O ATOM 1303 OP2 DT C 1 -26.558 -32.903 18.320 1.00 67.33 O ATOM 1304 O5' DT C 1 -27.032 -34.452 20.208 1.00 66.78 O ATOM 1305 C5' DT C 1 -27.961 -35.077 21.075 1.00 64.97 C ATOM 1306 C4' DT C 1 -27.344 -35.222 22.444 1.00 63.36 C ATOM 1307 O4' DT C 1 -25.947 -35.488 22.274 1.00 63.12 O ATOM 1308 C3' DT C 1 -27.408 -33.970 23.298 1.00 63.08 C ATOM 1309 O3' DT C 1 -28.324 -34.169 24.340 1.00 63.55 O ATOM 1310 C2' DT C 1 -25.985 -33.780 23.838 1.00 62.93 C ATOM 1311 C1' DT C 1 -25.277 -35.057 23.418 1.00 62.49 C ATOM 1312 N1 DT C 1 -23.822 -34.898 23.082 1.00 62.34 N ATOM 1313 C2 DT C 1 -22.885 -35.187 24.048 1.00 62.83 C ATOM 1314 O2 DT C 1 -23.183 -35.547 25.170 1.00 64.13 O ATOM 1315 N3 DT C 1 -21.576 -35.033 23.659 1.00 62.83 N ATOM 1316 C4 DT C 1 -21.117 -34.623 22.420 1.00 62.70 C ATOM 1317 O4 DT C 1 -19.924 -34.502 22.159 1.00 61.46 O ATOM 1318 C5 DT C 1 -22.142 -34.338 21.447 1.00 63.21 C ATOM 1319 C7 DT C 1 -21.740 -33.893 20.067 1.00 63.90 C ATOM 1320 C6 DT C 1 -23.436 -34.489 21.815 1.00 62.40 C ATOM 1321 P DG C 2 -29.211 -32.950 24.870 1.00 65.06 P ATOM 1322 OP1 DG C 2 -30.574 -33.453 25.146 1.00 64.51 O ATOM 1323 OP2 DG C 2 -29.031 -31.807 23.955 1.00 64.99 O ATOM 1324 O5' DG C 2 -28.517 -32.549 26.249 1.00 65.75 O ATOM 1325 C5' DG C 2 -27.994 -33.525 27.112 1.00 67.03 C ATOM 1326 C4' DG C 2 -26.825 -32.962 27.906 1.00 68.81 C ATOM 1327 O4' DG C 2 -25.599 -33.091 27.145 1.00 69.10 O ATOM 1328 C3' DG C 2 -26.913 -31.482 28.303 1.00 69.57 C ATOM 1329 O3' DG C 2 -26.550 -31.338 29.653 1.00 71.25 O ATOM 1330 C2' DG C 2 -25.868 -30.823 27.423 1.00 69.32 C ATOM 1331 C1' DG C 2 -24.839 -31.935 27.362 1.00 68.94 C ATOM 1332 N9 DG C 2 -23.884 -31.793 26.281 1.00 69.60 N ATOM 1333 C8 DG C 2 -24.115 -31.261 25.041 1.00 70.17 C ATOM 1334 N7 DG C 2 -23.067 -31.260 24.272 1.00 70.57 N ATOM 1335 C5 DG C 2 -22.079 -31.827 25.051 1.00 71.01 C ATOM 1336 C6 DG C 2 -20.728 -32.086 24.745 1.00 71.78 C ATOM 1337 O6 DG C 2 -20.134 -31.850 23.689 1.00 72.77 O ATOM 1338 N1 DG C 2 -20.055 -32.676 25.810 1.00 71.78 N ATOM 1339 C2 DG C 2 -20.633 -32.977 27.022 1.00 72.37 C ATOM 1340 N2 DG C 2 -19.835 -33.543 27.934 1.00 73.36 N ATOM 1341 N3 DG C 2 -21.906 -32.741 27.322 1.00 71.89 N ATOM 1342 C4 DG C 2 -22.566 -32.164 26.291 1.00 70.66 C ATOM 1343 P DG C 3 -27.413 -30.405 30.604 1.00 72.61 P ATOM 1344 OP1 DG C 3 -28.471 -31.222 31.247 1.00 72.03 O ATOM 1345 OP2 DG C 3 -27.775 -29.202 29.825 1.00 72.37 O ATOM 1346 O5' DG C 3 -26.352 -30.006 31.706 1.00 72.61 O ATOM 1347 C5' DG C 3 -26.172 -30.850 32.804 1.00 73.81 C ATOM 1348 C4' DG C 3 -24.715 -30.872 33.171 1.00 75.71 C ATOM 1349 O4' DG C 3 -23.949 -31.143 31.981 1.00 75.56 O ATOM 1350 C3' DG C 3 -24.201 -29.552 33.735 1.00 77.23 C ATOM 1351 O3' DG C 3 -23.776 -29.755 35.102 1.00 79.55 O ATOM 1352 C2' DG C 3 -23.080 -29.125 32.773 1.00 76.85 C ATOM 1353 C1' DG C 3 -22.762 -30.394 32.004 1.00 76.31 C ATOM 1354 N9 DG C 3 -22.410 -30.152 30.617 1.00 76.45 N ATOM 1355 C8 DG C 3 -23.290 -29.899 29.601 1.00 76.47 C ATOM 1356 N7 DG C 3 -22.716 -29.732 28.447 1.00 76.72 N ATOM 1357 C5 DG C 3 -21.368 -29.887 28.708 1.00 76.65 C ATOM 1358 C6 DG C 3 -20.263 -29.816 27.827 1.00 77.03 C ATOM 1359 O6 DG C 3 -20.266 -29.595 26.614 1.00 77.62 O ATOM 1360 N1 DG C 3 -19.058 -30.035 28.482 1.00 77.17 N ATOM 1361 C2 DG C 3 -18.937 -30.292 29.825 1.00 77.30 C ATOM 1362 N2 DG C 3 -17.686 -30.472 30.267 1.00 77.91 N ATOM 1363 N3 DG C 3 -19.968 -30.359 30.675 1.00 77.06 N ATOM 1364 C4 DG C 3 -21.155 -30.151 30.043 1.00 76.66 C ATOM 1365 P DC C 4 -22.549 -28.964 35.763 1.00 81.20 P ATOM 1366 OP1 DC C 4 -22.422 -29.444 37.159 1.00 80.92 O ATOM 1367 OP2 DC C 4 -22.727 -27.515 35.482 1.00 80.34 O ATOM 1368 O5' DC C 4 -21.294 -29.498 34.920 1.00 82.07 O ATOM 1369 C5' DC C 4 -20.116 -29.916 35.570 1.00 83.70 C ATOM 1370 C4' DC C 4 -18.967 -29.034 35.140 1.00 85.37 C ATOM 1371 O4' DC C 4 -18.907 -28.968 33.683 1.00 85.28 O ATOM 1372 C3' DC C 4 -19.069 -27.577 35.614 1.00 86.55 C ATOM 1373 O3' DC C 4 -17.776 -27.086 35.881 1.00 87.80 O ATOM 1374 C2' DC C 4 -19.597 -26.883 34.369 1.00 86.20 C ATOM 1375 C1' DC C 4 -18.727 -27.609 33.356 1.00 85.57 C ATOM 1376 N1 DC C 4 -19.064 -27.344 31.936 1.00 85.34 N ATOM 1377 C2 DC C 4 -18.042 -27.358 30.974 1.00 85.27 C ATOM 1378 O2 DC C 4 -16.881 -27.618 31.323 1.00 84.90 O ATOM 1379 N3 DC C 4 -18.361 -27.100 29.676 1.00 85.24 N ATOM 1380 C4 DC C 4 -19.629 -26.821 29.342 1.00 85.29 C ATOM 1381 N4 DC C 4 -19.900 -26.572 28.057 1.00 85.28 N ATOM 1382 C5 DC C 4 -20.677 -26.787 30.312 1.00 85.24 C ATOM 1383 C6 DC C 4 -20.354 -27.050 31.582 1.00 85.25 C ATOM 1384 P DG C 5 -17.183 -26.989 37.357 1.00 88.03 P ATOM 1385 OP1 DG C 5 -17.025 -28.367 37.876 1.00 88.05 O ATOM 1386 OP2 DG C 5 -17.978 -25.991 38.120 1.00 87.30 O ATOM 1387 O5' DG C 5 -15.725 -26.388 37.033 1.00 87.57 O ATOM 1388 C5' DG C 5 -14.885 -27.068 36.067 1.00 86.81 C ATOM 1389 C4' DG C 5 -14.258 -26.130 35.032 1.00 86.27 C ATOM 1390 O4' DG C 5 -15.111 -25.967 33.859 1.00 85.88 O ATOM 1391 C3' DG C 5 -13.905 -24.722 35.513 1.00 86.28 C ATOM 1392 O3' DG C 5 -12.506 -24.502 35.269 1.00 87.28 O ATOM 1393 C2' DG C 5 -14.804 -23.799 34.671 1.00 85.29 C ATOM 1394 C1' DG C 5 -15.035 -24.622 33.403 1.00 84.50 C ATOM 1395 N9 DG C 5 -16.287 -24.297 32.696 1.00 82.58 N ATOM 1396 C8 DG C 5 -17.534 -24.200 33.270 1.00 82.36 C ATOM 1397 N7 DG C 5 -18.485 -23.905 32.431 1.00 81.06 N ATOM 1398 C5 DG C 5 -17.843 -23.808 31.211 1.00 79.72 C ATOM 1399 C6 DG C 5 -18.384 -23.519 29.938 1.00 78.42 C ATOM 1400 O6 DG C 5 -19.560 -23.284 29.648 1.00 77.36 O ATOM 1401 N1 DG C 5 -17.409 -23.503 28.950 1.00 78.07 N ATOM 1402 C2 DG C 5 -16.074 -23.744 29.168 1.00 78.52 C ATOM 1403 N2 DG C 5 -15.289 -23.685 28.083 1.00 77.72 N ATOM 1404 N3 DG C 5 -15.547 -24.027 30.365 1.00 79.51 N ATOM 1405 C4 DG C 5 -16.487 -24.043 31.344 1.00 80.49 C ATOM 1406 P DG C 6 -11.732 -23.210 35.838 1.00 87.54 P ATOM 1407 OP1 DG C 6 -10.276 -23.511 35.819 1.00 87.53 O ATOM 1408 OP2 DG C 6 -12.401 -22.786 37.097 1.00 87.17 O ATOM 1409 O5' DG C 6 -12.039 -22.102 34.727 1.00 86.20 O ATOM 1410 C5' DG C 6 -11.432 -22.140 33.430 1.00 83.68 C ATOM 1411 C4' DG C 6 -11.721 -20.827 32.723 1.00 82.36 C ATOM 1412 O4' DG C 6 -13.090 -20.836 32.224 1.00 81.41 O ATOM 1413 C3' DG C 6 -11.613 -19.587 33.624 1.00 81.59 C ATOM 1414 O3' DG C 6 -11.067 -18.495 32.895 1.00 81.45 O ATOM 1415 C2' DG C 6 -13.059 -19.318 34.028 1.00 80.63 C ATOM 1416 C1' DG C 6 -13.770 -19.706 32.737 1.00 79.97 C ATOM 1417 N9 DG C 6 -15.205 -19.979 32.877 1.00 78.25 N ATOM 1418 C8 DG C 6 -15.949 -20.027 34.038 1.00 77.50 C ATOM 1419 N7 DG C 6 -17.219 -20.261 33.834 1.00 76.91 N ATOM 1420 C5 DG C 6 -17.328 -20.366 32.447 1.00 76.46 C ATOM 1421 C6 DG C 6 -18.466 -20.607 31.625 1.00 75.55 C ATOM 1422 O6 DG C 6 -19.646 -20.796 31.974 1.00 74.98 O ATOM 1423 N1 DG C 6 -18.124 -20.623 30.265 1.00 74.43 N ATOM 1424 C2 DG C 6 -16.850 -20.432 29.769 1.00 74.25 C ATOM 1425 N2 DG C 6 -16.710 -20.480 28.444 1.00 73.43 N ATOM 1426 N3 DG C 6 -15.783 -20.207 30.522 1.00 75.28 N ATOM 1427 C4 DG C 6 -16.093 -20.188 31.847 1.00 76.86 C ATOM 1428 P DG C 7 -9.516 -18.145 33.020 1.00 80.50 P ATOM 1429 OP1 DG C 7 -8.768 -19.428 32.945 1.00 80.09 O ATOM 1430 OP2 DG C 7 -9.381 -17.246 34.189 1.00 79.68 O ATOM 1431 O5' DG C 7 -9.200 -17.302 31.691 1.00 78.39 O ATOM 1432 C5' DG C 7 -8.646 -17.971 30.549 1.00 76.23 C ATOM 1433 C4' DG C 7 -9.284 -17.485 29.250 1.00 74.67 C ATOM 1434 O4' DG C 7 -10.718 -17.744 29.242 1.00 73.50 O ATOM 1435 C3' DG C 7 -9.122 -15.996 28.955 1.00 73.81 C ATOM 1436 O3' DG C 7 -8.869 -15.841 27.567 1.00 73.86 O ATOM 1437 C2' DG C 7 -10.471 -15.399 29.367 1.00 72.54 C ATOM 1438 C1' DG C 7 -11.437 -16.537 29.026 1.00 71.34 C ATOM 1439 N9 DG C 7 -12.665 -16.571 29.840 1.00 68.53 N ATOM 1440 C8 DG C 7 -12.755 -16.494 31.209 1.00 67.49 C ATOM 1441 N7 DG C 7 -13.976 -16.555 31.662 1.00 66.48 N ATOM 1442 C5 DG C 7 -14.755 -16.696 30.524 1.00 66.06 C ATOM 1443 C6 DG C 7 -16.166 -16.816 30.389 1.00 65.14 C ATOM 1444 O6 DG C 7 -17.017 -16.825 31.284 1.00 64.44 O ATOM 1445 N1 DG C 7 -16.567 -16.925 29.057 1.00 64.63 N ATOM 1446 C2 DG C 7 -15.700 -16.921 27.988 1.00 65.80 C ATOM 1447 N2 DG C 7 -16.254 -17.040 26.772 1.00 65.93 N ATOM 1448 N3 DG C 7 -14.373 -16.818 28.099 1.00 66.81 N ATOM 1449 C4 DG C 7 -13.968 -16.707 29.393 1.00 67.07 C ATOM 1450 P DT C 8 -8.587 -14.394 26.950 1.00 74.42 P ATOM 1451 OP1 DT C 8 -7.664 -14.566 25.800 1.00 73.77 O ATOM 1452 OP2 DT C 8 -8.248 -13.479 28.069 1.00 74.00 O ATOM 1453 O5' DT C 8 -10.020 -13.968 26.381 1.00 72.76 O ATOM 1454 C5' DT C 8 -10.567 -14.659 25.258 1.00 69.03 C ATOM 1455 C4' DT C 8 -11.986 -14.202 25.004 1.00 66.26 C ATOM 1456 O4' DT C 8 -12.797 -14.415 26.182 1.00 64.40 O ATOM 1457 C3' DT C 8 -12.122 -12.720 24.692 1.00 65.64 C ATOM 1458 O3' DT C 8 -12.947 -12.573 23.562 1.00 65.82 O ATOM 1459 C2' DT C 8 -12.785 -12.150 25.944 1.00 64.35 C ATOM 1460 C1' DT C 8 -13.660 -13.324 26.311 1.00 62.78 C ATOM 1461 N1 DT C 8 -14.221 -13.308 27.685 1.00 62.08 N ATOM 1462 C2 DT C 8 -15.599 -13.355 27.851 1.00 62.12 C ATOM 1463 O2 DT C 8 -16.392 -13.388 26.923 1.00 63.26 O ATOM 1464 N3 DT C 8 -16.028 -13.345 29.157 1.00 61.12 N ATOM 1465 C4 DT C 8 -15.238 -13.307 30.297 1.00 61.42 C ATOM 1466 O4 DT C 8 -15.722 -13.310 31.425 1.00 60.18 O ATOM 1467 C5 DT C 8 -13.804 -13.267 30.060 1.00 62.04 C ATOM 1468 C7 DT C 8 -12.848 -13.218 31.217 1.00 62.10 C ATOM 1469 C6 DT C 8 -13.369 -13.273 28.779 1.00 62.48 C ATOM 1470 P DT C 9 -12.755 -11.313 22.606 1.00 66.18 P ATOM 1471 OP1 DT C 9 -12.533 -11.831 21.230 1.00 66.13 O ATOM 1472 OP2 DT C 9 -11.752 -10.413 23.233 1.00 65.91 O ATOM 1473 O5' DT C 9 -14.181 -10.592 22.683 1.00 63.93 O ATOM 1474 C5' DT C 9 -15.326 -11.240 22.158 1.00 61.57 C ATOM 1475 C4' DT C 9 -16.538 -10.946 23.017 1.00 60.55 C ATOM 1476 O4' DT C 9 -16.228 -11.131 24.417 1.00 58.62 O ATOM 1477 C3' DT C 9 -17.069 -9.514 22.922 1.00 60.76 C ATOM 1478 O3' DT C 9 -18.213 -9.472 22.053 1.00 61.36 O ATOM 1479 C2' DT C 9 -17.409 -9.135 24.380 1.00 59.60 C ATOM 1480 C1' DT C 9 -17.241 -10.455 25.116 1.00 58.13 C ATOM 1481 N1 DT C 9 -16.873 -10.342 26.558 1.00 57.34 N ATOM 1482 C2 DT C 9 -17.876 -10.340 27.519 1.00 58.30 C ATOM 1483 O2 DT C 9 -19.075 -10.402 27.258 1.00 58.89 O ATOM 1484 N3 DT C 9 -17.428 -10.252 28.815 1.00 57.54 N ATOM 1485 C4 DT C 9 -16.116 -10.170 29.241 1.00 56.85 C ATOM 1486 O4 DT C 9 -15.827 -10.094 30.438 1.00 56.41 O ATOM 1487 C5 DT C 9 -15.120 -10.183 28.185 1.00 56.55 C ATOM 1488 C7 DT C 9 -13.656 -10.090 28.511 1.00 56.81 C ATOM 1489 C6 DT C 9 -15.544 -10.265 26.915 1.00 56.70 C ATOM 1490 P DC C 10 -19.079 -8.128 21.896 1.00 61.79 P ATOM 1491 OP1 DC C 10 -19.956 -8.313 20.724 1.00 62.07 O ATOM 1492 OP2 DC C 10 -18.165 -6.970 21.962 1.00 63.17 O ATOM 1493 O5' DC C 10 -19.979 -8.104 23.205 1.00 60.43 O ATOM 1494 C5' DC C 10 -20.937 -9.118 23.343 1.00 61.19 C ATOM 1495 C4' DC C 10 -21.937 -8.776 24.417 1.00 61.21 C ATOM 1496 O4' DC C 10 -21.305 -8.851 25.717 1.00 62.06 O ATOM 1497 C3' DC C 10 -22.554 -7.398 24.317 1.00 60.47 C ATOM 1498 O3' DC C 10 -23.902 -7.548 24.604 1.00 60.08 O ATOM 1499 C2' DC C 10 -21.820 -6.593 25.394 1.00 61.00 C ATOM 1500 C1' DC C 10 -21.532 -7.663 26.439 1.00 61.11 C ATOM 1501 N1 DC C 10 -20.312 -7.436 27.295 1.00 60.21 N ATOM 1502 C2 DC C 10 -20.435 -7.460 28.701 1.00 59.63 C ATOM 1503 O2 DC C 10 -21.552 -7.631 29.224 1.00 58.32 O ATOM 1504 N3 DC C 10 -19.319 -7.280 29.453 1.00 59.51 N ATOM 1505 C4 DC C 10 -18.136 -7.094 28.857 1.00 59.88 C ATOM 1506 N4 DC C 10 -17.074 -6.916 29.646 1.00 60.45 N ATOM 1507 C5 DC C 10 -17.986 -7.080 27.431 1.00 59.12 C ATOM 1508 C6 DC C 10 -19.088 -7.255 26.698 1.00 59.50 C ATOM 1509 P DA C 11 -24.897 -6.332 24.426 1.00 61.41 P ATOM 1510 OP1 DA C 11 -26.232 -6.875 24.083 1.00 60.98 O ATOM 1511 OP2 DA C 11 -24.245 -5.332 23.553 1.00 61.24 O ATOM 1512 O5' DA C 11 -24.946 -5.748 25.905 1.00 62.66 O ATOM 1513 C5' DA C 11 -25.569 -6.499 26.936 1.00 63.85 C ATOM 1514 C4' DA C 11 -25.587 -5.708 28.225 1.00 64.57 C ATOM 1515 O4' DA C 11 -24.261 -5.719 28.798 1.00 63.79 O ATOM 1516 C3' DA C 11 -25.983 -4.235 28.077 1.00 65.34 C ATOM 1517 O3' DA C 11 -27.029 -3.936 29.005 1.00 68.33 O ATOM 1518 C2' DA C 11 -24.691 -3.466 28.375 1.00 63.64 C ATOM 1519 C1' DA C 11 -23.960 -4.435 29.288 1.00 62.58 C ATOM 1520 N9 DA C 11 -22.508 -4.311 29.292 1.00 60.97 N ATOM 1521 C8 DA C 11 -21.670 -4.309 28.208 1.00 60.08 C ATOM 1522 N7 DA C 11 -20.395 -4.213 28.523 1.00 59.85 N ATOM 1523 C5 DA C 11 -20.398 -4.160 29.916 1.00 59.68 C ATOM 1524 C6 DA C 11 -19.358 -4.051 30.881 1.00 58.99 C ATOM 1525 N6 DA C 11 -18.064 -3.978 30.556 1.00 58.20 N ATOM 1526 N1 DA C 11 -19.705 -4.026 32.196 1.00 58.30 N ATOM 1527 C2 DA C 11 -21.011 -4.103 32.522 1.00 58.94 C ATOM 1528 N3 DA C 11 -22.076 -4.206 31.711 1.00 59.41 N ATOM 1529 C4 DA C 11 -21.696 -4.228 30.407 1.00 60.10 C ATOM 1530 P DC C 12 -27.951 -2.625 28.843 1.00 70.17 P ATOM 1531 OP1 DC C 12 -29.370 -3.045 29.027 1.00 69.47 O ATOM 1532 OP2 DC C 12 -27.527 -1.900 27.611 1.00 69.60 O ATOM 1533 O5' DC C 12 -27.514 -1.742 30.109 1.00 69.31 O ATOM 1534 C5' DC C 12 -27.689 -2.267 31.423 1.00 68.76 C ATOM 1535 C4' DC C 12 -26.588 -1.795 32.355 1.00 67.77 C ATOM 1536 O4' DC C 12 -25.279 -1.975 31.746 1.00 66.55 O ATOM 1537 C3' DC C 12 -26.657 -0.319 32.748 1.00 67.40 C ATOM 1538 O3' DC C 12 -26.523 -0.217 34.167 1.00 67.82 O ATOM 1539 C2' DC C 12 -25.449 0.283 32.024 1.00 66.07 C ATOM 1540 C1' DC C 12 -24.501 -0.889 32.161 1.00 64.62 C ATOM 1541 N1 DC C 12 -23.277 -0.833 31.354 1.00 63.38 N ATOM 1542 C2 DC C 12 -22.039 -0.960 32.005 1.00 63.12 C ATOM 1543 O2 DC C 12 -22.012 -1.107 33.238 1.00 62.87 O ATOM 1544 N3 DC C 12 -20.902 -0.920 31.265 1.00 62.62 N ATOM 1545 C4 DC C 12 -20.974 -0.766 29.941 1.00 63.01 C ATOM 1546 N4 DC C 12 -19.824 -0.735 29.256 1.00 62.71 N ATOM 1547 C5 DC C 12 -22.229 -0.635 29.260 1.00 63.13 C ATOM 1548 C6 DC C 12 -23.345 -0.676 30.000 1.00 63.07 C TER 1549 DC C 12 HETATM 1550 O HOH A 401 -24.382 8.469 15.662 1.00 37.19 O HETATM 1551 O HOH A 402 -24.771 2.071 -1.743 1.00 45.33 O HETATM 1552 O HOH A 403 -36.051 9.520 3.950 1.00 41.78 O HETATM 1553 O HOH A 404 -34.819 -20.092 9.129 1.00 72.94 O HETATM 1554 O HOH A 405 -39.788 7.239 7.984 1.00 67.00 O HETATM 1555 O HOH A 406 -32.367 1.334 23.229 1.00 62.73 O HETATM 1556 O HOH A 407 -24.036 -23.559 25.843 1.00 72.64 O HETATM 1557 O HOH A 408 -38.327 -8.186 24.306 0.50 51.00 O HETATM 1558 O HOH C 101 -13.994 -43.704 14.206 1.00 69.81 O MASTER 325 0 0 7 0 0 0 6 1555 3 0 16 END
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Related entries of code: 3w6v
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
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Complexes with the same small molecule ligand
PDB Code
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Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3w6v
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
DNA-binding domain of AdpA, the global transcriptional factor
Ligand Name
a target DNA
EC.Number
E.C.-.-.-.-
Resolution
2.95(Å)
Affinity (Kd/Ki/IC50)
Kd=2uM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) J.Biol.Chem. Vol. 288: pp. 31019-31029
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q9S166
Entrez Gene ID
NCBI Entrez Gene ID:
6209784
ASD
Information of known allosteric effects of PDB entries
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