Browse entries in the PDBbind-CN Database
HEADER TRANSCRIPTION/DNA 21-APR-03 1P47 TITLE CRYSTAL STRUCTURE OF TANDEM ZIF268 MOLECULES COMPLEXED TO TITLE 2 DNA COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'- COMPND 3 D(*GP*TP*GP*GP*CP*GP*TP*GP*GP*GP*CP*GP*GP*CP*GP*TP*GP*GP*GP COMPND 4 *CP*GP*T)-3'; COMPND 5 CHAIN: C; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: 5'- COMPND 9 D(*CP*AP*CP*GP*CP*CP*CP*AP*CP*GP*CP*CP*GP*CP*CP*CP*AP*CP*GP COMPND 10 *CP*CP*A)-3'; COMPND 11 CHAIN: D; COMPND 12 ENGINEERED: YES; COMPND 13 MOL_ID: 3; COMPND 14 MOLECULE: EARLY GROWTH RESPONSE PROTEIN 1; COMPND 15 CHAIN: A, B; COMPND 16 FRAGMENT: RESIDUES 333-419; COMPND 17 SYNONYM: EGR-1, KROX-24 PROTEIN, ZIF268, NERVE GROWTH COMPND 18 FACTOR-INDUCED PROTEIN A, NGFI-A; COMPND 19 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: SYNTHESIZED DNA OLIGO; SOURCE 4 MOL_ID: 2; SOURCE 5 SYNTHETIC: YES; SOURCE 6 OTHER_DETAILS: SYNTHESIZED DNA OLIGO; SOURCE 7 MOL_ID: 3; SOURCE 8 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 9 ORGANISM_COMMON: HOUSE MOUSE; SOURCE 10 ORGANISM_TAXID: 10090; SOURCE 11 GENE: EGR1 OR EGR-1 OR KROX-24; SOURCE 12 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 13 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 14 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 15 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 16 EXPRESSION_SYSTEM_PLASMID: PZIF89 KEYWDS ZINC FINGER, DNA-BINDING PROTEIN, COMPLEX (ZINC FINGER/DNA), KEYWDS 2 TRANSCRIPTION/DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR E.PEISACH,C.O.PABO REVDAT 2 24-FEB-09 1P47 1 VERSN REVDAT 1 24-JUN-03 1P47 0 JRNL AUTH E.PEISACH,C.O.PABO JRNL TITL CONSTRAINTS FOR ZINC FINGER LINKER DESIGN AS JRNL TITL 2 INFERRED FROM X-RAY CRYSTAL STRUCTURE OF TANDEM JRNL TITL 3 ZIF268-DNA COMPLEXES JRNL REF J.MOL.BIOL. V. 330 1 2003 JRNL REFN ISSN 0022-2836 JRNL PMID 12818197 JRNL DOI 10.1016/S0022-2836(03)00572-2 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH M.ELROD-ERICKSON,M.A.ROULD,L.NEKLUDOVA,C.O.PABO REMARK 1 TITL ZIF268 PROTEIN-DNA COMPLEX REFINED AT 1.6A: REMARK 1 TITL 2 IMPLICATIONS FOR UNDERSTANDING ZINC FINGER DNA REMARK 1 TITL 3 RECOGNITION REMARK 1 REF STRUCTURE V. 6 451 1996 REMARK 1 REFN ISSN 0969-2126 REMARK 1 DOI 10.1016/S0969-2126(98)00047-1 REMARK 1 REFERENCE 2 REMARK 1 AUTH J.S.KIM,C.O.PABO REMARK 1 TITL GETTING A HANDHOLD ON DNA: DESIGN OF POLY-ZINC REMARK 1 TITL 2 FINGER PROTEINS WITH FEMTOMOLAR DISSOCIATION REMARK 1 TITL 3 CONSTANTS. REMARK 1 REF PROC.NATL.ACAD.SCI.USA V. 95 2812 1998 REMARK 1 REFN ISSN 0027-8424 REMARK 1 DOI 10.1073/PNAS.95.6.2812 REMARK 2 REMARK 2 RESOLUTION. 2.20 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.1.22 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 60.86 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 90.4 REMARK 3 NUMBER OF REFLECTIONS : 22393 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) : 0.219 REMARK 3 R VALUE (WORKING SET) : 0.214 REMARK 3 FREE R VALUE : 0.267 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 9.800 REMARK 3 FREE R VALUE TEST SET COUNT : 2429 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) : 2.20 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.25 REMARK 3 REFLECTION IN BIN (WORKING SET) : 626 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.3760 REMARK 3 BIN FREE R VALUE SET COUNT : 67 REMARK 3 BIN FREE R VALUE : 0.4600 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1431 REMARK 3 NUCLEIC ACID ATOMS : 896 REMARK 3 HETEROGEN ATOMS : 6 REMARK 3 SOLVENT ATOMS : 100 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 62.04 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.05000 REMARK 3 B22 (A**2) : -0.05000 REMARK 3 B33 (A**2) : 0.08000 REMARK 3 B12 (A**2) : -0.03000 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): 0.223 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.210 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.157 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.785 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.951 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.923 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2493 ; 0.045 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): 1723 ; 0.003 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3514 ; 4.433 ; 2.396 REMARK 3 BOND ANGLES OTHERS (DEGREES): 4076 ; 1.616 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 169 ; 9.907 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): NULL ; NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 331 ; 0.215 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2080 ; 0.021 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 367 ; 0.013 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 518 ; 0.244 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): 2119 ; 0.296 ; 0.200 REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): 1077 ; 0.118 ; 0.200 REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 150 ; 0.241 ; 0.200 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): 11 ; 0.160 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): 35 ; 0.245 ; 0.200 REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 3 ; 0.105 ; 0.200 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): 857 ; 1.883 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 1392 ; 3.239 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1636 ; 5.245 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 2122 ; 7.140 ; 4.500 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 : BABINET MODEL WITH 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 REMARK 3 RIDING POSITIONS REMARK 4 REMARK 4 1P47 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-APR-03. REMARK 100 THE RCSB ID CODE IS RCSB018985. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-JAN-02 REMARK 200 TEMPERATURE (KELVIN) : 120 REMARK 200 PH : 8 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 14-BM-C REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9 REMARK 200 MONOCHROMATOR : BENT GE(111) REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 24823 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.200 REMARK 200 RESOLUTION RANGE LOW (A) : 100.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 90.4 REMARK 200 DATA REDUNDANCY : 4.400 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.04700 REMARK 200
FOR THE DATA SET : 27.9000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.20 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.28 REMARK 200 COMPLETENESS FOR SHELL (%) : 43.0 REMARK 200 DATA REDUNDANCY IN SHELL : 2.12 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.40500 REMARK 200
FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: PDB ENTRY 1AAY REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 70.56 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 4.21 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: BIS-TRIS PROPANE-HCL, SODIUM REMARK 280 CHLORIDE, ZINC CLORIDE, AMMONIUM ACETATE, PEG 400, PH 8, VAPOR REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 33.20267 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 66.40533 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: TETRAMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D, A, B 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 GLU B 102 REMARK 465 ARG B 187 REMARK 465 GLN B 188 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 NH2 ARG B 118 OD2 ASP B 120 2.10 REMARK 500 OP2 DG C 9 O HOH C 46 2.12 REMARK 500 OP2 DC D 59 O HOH D 67 2.15 REMARK 500 O6 DG C 17 N4 DC D 48 2.17 REMARK 500 O HOH C 29 O HOH C 35 2.18 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DG C 1 C5' DG C 1 C4' 0.045 REMARK 500 DG C 1 O3' DG C 1 C3' 0.140 REMARK 500 DG C 1 N1 DG C 1 C2 0.073 REMARK 500 DG C 1 C6 DG C 1 N1 -0.048 REMARK 500 DG C 1 C5 DG C 1 N7 0.113 REMARK 500 DG C 1 C8 DG C 1 N9 0.063 REMARK 500 DG C 1 C6 DG C 1 O6 0.122 REMARK 500 DT C 2 C2' DT C 2 C1' 0.077 REMARK 500 DT C 2 O4' DT C 2 C1' -0.087 REMARK 500 DT C 2 C5 DT C 2 C6 -0.057 REMARK 500 DT C 2 C2 DT C 2 O2 0.105 REMARK 500 DG C 1 O3' DT C 2 P 0.100 REMARK 500 DG C 3 P DG C 3 O5' 0.072 REMARK 500 DG C 3 C5' DG C 3 C4' 0.045 REMARK 500 DG C 3 O3' DG C 3 C3' -0.097 REMARK 500 DG C 3 C2 DG C 3 N3 0.051 REMARK 500 DG C 3 C4 DG C 3 C5 -0.072 REMARK 500 DG C 3 N7 DG C 3 C8 0.064 REMARK 500 DG C 3 C8 DG C 3 N9 -0.046 REMARK 500 DG C 3 N9 DG C 3 C4 0.065 REMARK 500 DG C 4 N3 DG C 4 C4 0.080 REMARK 500 DG C 4 C4 DG C 4 C5 0.044 REMARK 500 DG C 4 C5 DG C 4 C6 -0.060 REMARK 500 DG C 4 C6 DG C 4 N1 0.080 REMARK 500 DG C 4 C5 DG C 4 N7 -0.049 REMARK 500 DC C 5 P DC C 5 OP1 -0.104 REMARK 500 DC C 5 C4' DC C 5 C3' 0.112 REMARK 500 DC C 5 N1 DC C 5 C6 -0.046 REMARK 500 DC C 5 C4 DC C 5 C5 -0.084 REMARK 500 DG C 6 C2' DG C 6 C1' 0.102 REMARK 500 DG C 6 O3' DG C 6 C3' 0.090 REMARK 500 DG C 6 N1 DG C 6 C2 0.077 REMARK 500 DG C 6 C4 DG C 6 C5 -0.053 REMARK 500 DG C 6 C6 DG C 6 N1 -0.067 REMARK 500 DG C 6 N7 DG C 6 C8 -0.046 REMARK 500 DT C 7 O4' DT C 7 C4' 0.057 REMARK 500 DT C 7 C1' DT C 7 N1 0.080 REMARK 500 DT C 7 N1 DT C 7 C2 -0.048 REMARK 500 DT C 7 N3 DT C 7 C4 -0.065 REMARK 500 DT C 7 C5 DT C 7 C6 -0.054 REMARK 500 DT C 7 C4 DT C 7 O4 0.066 REMARK 500 DG C 8 C5' DG C 8 C4' 0.064 REMARK 500 DG C 8 C4 DG C 8 C5 -0.044 REMARK 500 DG C 8 C5 DG C 8 N7 0.119 REMARK 500 DG C 8 N7 DG C 8 C8 0.043 REMARK 500 DG C 9 N7 DG C 9 C8 0.047 REMARK 500 DG C 9 C8 DG C 9 N9 0.043 REMARK 500 DG C 10 O3' DG C 10 C3' -0.055 REMARK 500 DG C 10 N1 DG C 10 C2 0.090 REMARK 500 DG C 10 C2 DG C 10 N3 -0.053 REMARK 500 REMARK 500 THIS ENTRY HAS 207 BOND DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DG C 1 C4' - C3' - C2' ANGL. DEV. = -7.8 DEGREES REMARK 500 DG C 1 O4' - C1' - N9 ANGL. DEV. = 4.3 DEGREES REMARK 500 DG C 1 C6 - N1 - C2 ANGL. DEV. = -5.2 DEGREES REMARK 500 DG C 1 N3 - C2 - N2 ANGL. DEV. = -5.2 DEGREES REMARK 500 DT C 2 OP1 - P - OP2 ANGL. DEV. = 10.9 DEGREES REMARK 500 DT C 2 O5' - P - OP1 ANGL. DEV. = -15.9 DEGREES REMARK 500 DT C 2 O4' - C4' - C3' ANGL. DEV. = 9.4 DEGREES REMARK 500 DT C 2 C5' - C4' - O4' ANGL. DEV. = -17.5 DEGREES REMARK 500 DT C 2 C4' - C3' - C2' ANGL. DEV. = -6.4 DEGREES REMARK 500 DT C 2 N1 - C1' - C2' ANGL. DEV. = 9.5 DEGREES REMARK 500 DT C 2 C5 - C4 - O4 ANGL. DEV. = -5.3 DEGREES REMARK 500 DG C 1 C3' - O3' - P ANGL. DEV. = 7.8 DEGREES REMARK 500 DG C 3 O4' - C4' - C3' ANGL. DEV. = 4.8 DEGREES REMARK 500 DG C 3 C1' - O4' - C4' ANGL. DEV. = -8.0 DEGREES REMARK 500 DG C 3 O4' - C1' - C2' ANGL. DEV. = 7.1 DEGREES REMARK 500 DG C 3 N1 - C2 - N3 ANGL. DEV. = -4.4 DEGREES REMARK 500 DG C 3 C2 - N3 - C4 ANGL. DEV. = 4.0 DEGREES REMARK 500 DG C 3 C5 - C6 - N1 ANGL. DEV. = 6.5 DEGREES REMARK 500 DG C 3 N3 - C2 - N2 ANGL. DEV. = 4.9 DEGREES REMARK 500 DG C 3 C5 - C6 - O6 ANGL. DEV. = -7.1 DEGREES REMARK 500 DT C 2 C3' - O3' - P ANGL. DEV. = -12.6 DEGREES REMARK 500 DG C 4 O4' - C4' - C3' ANGL. DEV. = -2.5 DEGREES REMARK 500 DG C 4 C4 - C5 - N7 ANGL. DEV. = -6.7 DEGREES REMARK 500 DG C 4 C5 - N7 - C8 ANGL. DEV. = 12.8 DEGREES REMARK 500 DG C 4 N7 - C8 - N9 ANGL. DEV. = -9.6 DEGREES REMARK 500 DG C 4 C8 - N9 - C4 ANGL. DEV. = 3.6 DEGREES REMARK 500 DG C 4 C6 - C5 - N7 ANGL. DEV. = 6.4 DEGREES REMARK 500 DG C 4 N1 - C6 - O6 ANGL. DEV. = -4.4 DEGREES REMARK 500 DG C 4 C5 - C6 - O6 ANGL. DEV. = 7.0 DEGREES REMARK 500 DC C 5 O4' - C4' - C3' ANGL. DEV. = -2.7 DEGREES REMARK 500 DC C 5 O4' - C1' - C2' ANGL. DEV. = -4.8 DEGREES REMARK 500 DC C 5 O4' - C1' - N1 ANGL. DEV. = 7.4 DEGREES REMARK 500 DC C 5 C2 - N3 - C4 ANGL. DEV. = -5.1 DEGREES REMARK 500 DC C 5 C4 - C5 - C6 ANGL. DEV. = 4.1 DEGREES REMARK 500 DC C 5 N3 - C2 - O2 ANGL. DEV. = -5.8 DEGREES REMARK 500 DC C 5 N3 - C4 - N4 ANGL. DEV. = -8.9 DEGREES REMARK 500 DC C 5 C5 - C4 - N4 ANGL. DEV. = 8.3 DEGREES REMARK 500 DC C 5 O3' - P - O5' ANGL. DEV. = -12.8 DEGREES REMARK 500 DC C 5 O3' - P - OP2 ANGL. DEV. = 7.2 DEGREES REMARK 500 DG C 6 O5' - P - OP1 ANGL. DEV. = 10.7 DEGREES REMARK 500 DG C 6 O5' - P - OP2 ANGL. DEV. = -7.1 DEGREES REMARK 500 DG C 6 O4' - C1' - C2' ANGL. DEV. = -8.2 DEGREES REMARK 500 DG C 6 C6 - N1 - C2 ANGL. DEV. = -4.6 DEGREES REMARK 500 DG C 6 N1 - C2 - N3 ANGL. DEV. = 8.6 DEGREES REMARK 500 DG C 6 C2 - N3 - C4 ANGL. DEV. = -8.3 DEGREES REMARK 500 DG C 6 C4 - C5 - C6 ANGL. DEV. = 5.6 DEGREES REMARK 500 DG C 6 C6 - C5 - N7 ANGL. DEV. = -9.0 DEGREES REMARK 500 DG C 6 N3 - C2 - N2 ANGL. DEV. = -6.1 DEGREES REMARK 500 DG C 6 C8 - N9 - C1' ANGL. DEV. = -8.3 DEGREES REMARK 500 DG C 6 C4 - N9 - C1' ANGL. DEV. = 9.1 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 433 ANGLE DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ARG A 103 89.34 79.01 REMARK 500 GLU A 110 -79.80 -51.35 REMARK 500 LYS A 133 78.16 -159.79 REMARK 500 MET A 141 2.45 47.20 REMARK 500 ARG A 187 -99.81 -124.63 REMARK 500 GLU B 110 -56.79 -1.60 REMARK 500 ARG B 114 133.77 -36.97 REMARK 500 ARG B 127 -8.33 -56.73 REMARK 500 LYS B 161 72.94 -158.97 REMARK 500 PRO B 162 -146.50 -51.81 REMARK 500 PHE B 163 112.22 58.34 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 ARG A 187 GLN A 188 -147.15 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DC C 14 0.06 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY REMARK 500 REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 500 I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI ANGLE REMARK 500 ALA A 164 10.36 REMARK 500 ARG A 174 -10.04 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 201 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 107 SG REMARK 620 2 CYS A 112 SG 105.9 REMARK 620 3 HIS A 125 NE2 106.4 86.3 REMARK 620 4 HIS A 129 NE2 125.5 108.4 116.8 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 202 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 137 SG REMARK 620 2 CYS A 140 SG 115.9 REMARK 620 3 HIS A 153 NE2 117.1 98.6 REMARK 620 4 HIS A 157 NE2 101.5 122.7 100.9 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 203 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 165 SG REMARK 620 2 CYS A 168 SG 113.8 REMARK 620 3 HIS A 181 NE2 113.9 95.6 REMARK 620 4 HIS A 185 NE2 107.4 113.8 112.2 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN B 204 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 107 SG REMARK 620 2 CYS B 112 SG 94.2 REMARK 620 3 HIS B 125 NE2 103.1 111.7 REMARK 620 4 HIS B 129 NE2 106.1 120.3 116.7 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN B 205 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 137 SG REMARK 620 2 CYS B 140 SG 105.0 REMARK 620 3 HIS B 153 NE2 98.2 107.7 REMARK 620 4 HIS B 157 NE2 109.3 138.3 90.2 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN B 206 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 165 SG REMARK 620 2 CYS B 168 SG 120.6 REMARK 620 3 HIS B 181 NE2 83.7 95.1 REMARK 620 4 HIS B 185 NE2 78.7 150.6 109.8 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 202 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 203 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 204 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 205 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 206 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1AAY RELATED DB: PDB REMARK 900 MODEL USED FOR MOLECULAR REPLACEMENT DBREF 1P47 A 102 188 UNP P08046 EGR1_MOUSE 333 419 DBREF 1P47 B 102 188 UNP P08046 EGR1_MOUSE 333 419 DBREF 1P47 C 1 22 PDB 1P47 1P47 1 22 DBREF 1P47 D 42 63 PDB 1P47 1P47 42 63 SEQRES 1 C 22 DG DT DG DG DC DG DT DG DG DG DC DG DG SEQRES 2 C 22 DC DG DT DG DG DG DC DG DT SEQRES 1 D 22 DC DA DC DG DC DC DC DA DC DG DC DC DG SEQRES 2 D 22 DC DC DC DA DC DG DC DC DA SEQRES 1 A 87 GLU ARG PRO TYR ALA CYS PRO VAL GLU SER CYS ASP ARG SEQRES 2 A 87 ARG PHE SER ARG SER ASP GLU LEU THR ARG HIS ILE ARG SEQRES 3 A 87 ILE HIS THR GLY GLN LYS PRO PHE GLN CYS ARG ILE CYS SEQRES 4 A 87 MET ARG ASN PHE SER ARG SER ASP HIS LEU THR THR HIS SEQRES 5 A 87 ILE ARG THR HIS THR GLY GLU LYS PRO PHE ALA CYS ASP SEQRES 6 A 87 ILE CYS GLY ARG LYS PHE ALA ARG SER ASP GLU ARG LYS SEQRES 7 A 87 ARG HIS THR LYS ILE HIS LEU ARG GLN SEQRES 1 B 87 GLU ARG PRO TYR ALA CYS PRO VAL GLU SER CYS ASP ARG SEQRES 2 B 87 ARG PHE SER ARG SER ASP GLU LEU THR ARG HIS ILE ARG SEQRES 3 B 87 ILE HIS THR GLY GLN LYS PRO PHE GLN CYS ARG ILE CYS SEQRES 4 B 87 MET ARG ASN PHE SER ARG SER ASP HIS LEU THR THR HIS SEQRES 5 B 87 ILE ARG THR HIS THR GLY GLU LYS PRO PHE ALA CYS ASP SEQRES 6 B 87 ILE CYS GLY ARG LYS PHE ALA ARG SER ASP GLU ARG LYS SEQRES 7 B 87 ARG HIS THR LYS ILE HIS LEU ARG GLN HET ZN A 201 1 HET ZN A 202 1 HET ZN A 203 1 HET ZN B 204 1 HET ZN B 205 1 HET ZN B 206 1 HETNAM ZN ZINC ION FORMUL 5 ZN 6(ZN 2+) FORMUL 11 HOH *100(H2 O) HELIX 1 1 ARG A 118 ARG A 127 1 10 HELIX 2 2 ARG A 146 GLY A 159 1 14 HELIX 3 3 ARG A 174 LYS A 183 1 10 HELIX 4 4 ILE A 184 ARG A 187 5 4 HELIX 5 5 ARG B 118 GLY B 131 1 14 HELIX 6 6 ARG B 146 GLY B 159 1 14 HELIX 7 7 ARG B 174 LYS B 183 1 10 SHEET 1 A 2 TYR A 105 ALA A 106 0 SHEET 2 A 2 ARG A 115 PHE A 116 -1 O PHE A 116 N TYR A 105 SHEET 1 B 2 PHE A 135 GLN A 136 0 SHEET 2 B 2 ASN A 143 PHE A 144 -1 O PHE A 144 N PHE A 135 SHEET 1 C 2 PHE A 163 ALA A 164 0 SHEET 2 C 2 LYS A 171 PHE A 172 -1 O PHE A 172 N PHE A 163 SHEET 1 D 2 TYR B 105 ALA B 106 0 SHEET 2 D 2 ARG B 115 PHE B 116 -1 O PHE B 116 N TYR B 105 SHEET 1 E 2 PHE B 135 GLN B 136 0 SHEET 2 E 2 ASN B 143 PHE B 144 -1 O PHE B 144 N PHE B 135 LINK ZN ZN A 201 SG CYS A 107 1555 1555 2.29 LINK ZN ZN A 201 SG CYS A 112 1555 1555 2.31 LINK ZN ZN A 201 NE2 HIS A 125 1555 1555 2.18 LINK ZN ZN A 201 NE2 HIS A 129 1555 1555 2.00 LINK ZN ZN A 202 SG CYS A 137 1555 1555 2.22 LINK ZN ZN A 202 SG CYS A 140 1555 1555 2.32 LINK ZN ZN A 202 NE2 HIS A 153 1555 1555 2.09 LINK ZN ZN A 202 NE2 HIS A 157 1555 1555 1.97 LINK ZN ZN A 203 SG CYS A 165 1555 1555 2.24 LINK ZN ZN A 203 SG CYS A 168 1555 1555 2.09 LINK ZN ZN A 203 NE2 HIS A 181 1555 1555 2.25 LINK ZN ZN A 203 NE2 HIS A 185 1555 1555 2.12 LINK ZN ZN B 204 SG CYS B 107 1555 1555 2.27 LINK ZN ZN B 204 SG CYS B 112 1555 1555 2.37 LINK ZN ZN B 204 NE2 HIS B 125 1555 1555 2.02 LINK ZN ZN B 204 NE2 HIS B 129 1555 1555 2.17 LINK ZN ZN B 205 SG CYS B 137 1555 1555 2.37 LINK ZN ZN B 205 SG CYS B 140 1555 1555 2.28 LINK ZN ZN B 205 NE2 HIS B 153 1555 1555 2.17 LINK ZN ZN B 205 NE2 HIS B 157 1555 1555 2.10 LINK ZN ZN B 206 SG CYS B 165 1555 1555 2.28 LINK ZN ZN B 206 SG CYS B 168 1555 1555 2.36 LINK ZN ZN B 206 NE2 HIS B 181 1555 1555 2.38 LINK ZN ZN B 206 NE2 HIS B 185 1555 1555 2.07 SITE 1 AC1 4 CYS A 107 CYS A 112 HIS A 125 HIS A 129 SITE 1 AC2 4 CYS A 137 CYS A 140 HIS A 153 HIS A 157 SITE 1 AC3 4 CYS A 165 CYS A 168 HIS A 181 HIS A 185 SITE 1 AC4 4 CYS B 107 CYS B 112 HIS B 125 HIS B 129 SITE 1 AC5 4 CYS B 137 CYS B 140 HIS B 153 HIS B 157 SITE 1 AC6 4 CYS B 165 CYS B 168 HIS B 181 HIS B 185 CRYST1 70.629 70.629 99.608 90.00 90.00 120.00 P 31 6 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 0.014158 0.008174 0.000000 0.00000 SCALE2 0.000000 0.016349 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010039 0.00000 ATOM 1 O5' DG C 1 -8.339 19.033 8.551 1.00 77.52 O ATOM 2 C5' DG C 1 -9.468 18.921 9.439 1.00 81.24 C ATOM 3 C4' DG C 1 -9.764 17.495 9.991 1.00 83.10 C ATOM 4 O4' DG C 1 -10.729 16.884 9.019 1.00 77.45 O ATOM 5 C3' DG C 1 -8.582 16.459 10.170 1.00 77.08 C ATOM 6 O3' DG C 1 -8.770 15.090 10.926 1.00 79.15 O ATOM 7 C2' DG C 1 -8.525 16.095 8.715 1.00 76.48 C ATOM 8 C1' DG C 1 -9.970 16.047 8.142 1.00 72.73 C ATOM 9 N9 DG C 1 -9.978 16.541 6.717 1.00 62.62 N ATOM 10 C8 DG C 1 -9.969 17.911 6.282 1.00 55.99 C ATOM 11 N7 DG C 1 -9.987 17.984 4.949 1.00 55.95 N ATOM 12 C5 DG C 1 -9.986 16.555 4.490 1.00 50.14 C ATOM 13 C6 DG C 1 -9.968 16.035 3.134 1.00 48.83 C ATOM 14 O6 DG C 1 -9.959 16.759 1.984 1.00 54.94 O ATOM 15 N1 DG C 1 -9.979 14.693 3.082 1.00 46.95 N ATOM 16 C2 DG C 1 -9.961 13.924 4.306 1.00 50.15 C ATOM 17 N2 DG C 1 -9.998 12.546 4.243 1.00 48.01 N ATOM 18 N3 DG C 1 -9.962 14.417 5.521 1.00 55.62 N ATOM 19 C4 DG C 1 -9.988 15.735 5.556 1.00 51.20 C ATOM 20 P DT C 2 -7.628 14.276 11.900 1.00 75.16 P ATOM 21 OP1 DT C 2 -8.176 13.180 12.859 1.00 69.53 O ATOM 22 OP2 DT C 2 -6.618 15.418 12.155 1.00 65.79 O ATOM 23 O5' DT C 2 -7.050 13.123 10.920 1.00 70.20 O ATOM 24 C5' DT C 2 -7.120 13.345 9.486 1.00 67.71 C ATOM 25 C4' DT C 2 -6.795 12.018 8.851 1.00 67.24 C ATOM 26 O4' DT C 2 -7.130 12.508 7.549 1.00 63.66 O ATOM 27 C3' DT C 2 -5.299 11.670 9.067 1.00 62.44 C ATOM 28 O3' DT C 2 -5.089 10.285 9.277 1.00 61.49 O ATOM 29 C2' DT C 2 -4.785 12.459 7.873 1.00 64.91 C ATOM 30 C1' DT C 2 -6.002 12.522 6.842 1.00 61.67 C ATOM 31 N1 DT C 2 -6.186 13.649 5.793 1.00 50.65 N ATOM 32 C2 DT C 2 -6.429 13.207 4.482 1.00 47.78 C ATOM 33 O2 DT C 2 -6.504 11.915 4.196 1.00 48.76 O ATOM 34 N3 DT C 2 -6.622 14.229 3.584 1.00 40.65 N ATOM 35 C4 DT C 2 -6.518 15.590 3.889 1.00 47.72 C ATOM 36 O4 DT C 2 -6.665 16.484 3.050 1.00 54.56 O ATOM 37 C5 DT C 2 -6.343 15.935 5.265 1.00 44.07 C ATOM 38 C7 DT C 2 -6.286 17.351 5.683 1.00 50.90 C ATOM 39 C6 DT C 2 -6.287 14.963 6.099 1.00 47.83 C ATOM 40 P DG C 3 -3.466 10.042 9.312 1.00 66.88 P ATOM 41 OP1 DG C 3 -3.158 8.749 9.812 1.00 53.94 O ATOM 42 OP2 DG C 3 -2.716 11.207 9.615 1.00 62.03 O ATOM 43 O5' DG C 3 -3.310 9.997 7.655 1.00 63.56 O ATOM 44 C5' DG C 3 -3.594 8.736 7.011 1.00 59.37 C ATOM 45 C4' DG C 3 -3.387 8.610 5.473 1.00 58.63 C ATOM 46 O4' DG C 3 -3.903 9.816 4.826 1.00 55.42 O ATOM 47 C3' DG C 3 -1.850 8.502 5.292 1.00 53.90 C ATOM 48 O3' DG C 3 -1.856 7.424 4.527 1.00 53.60 O ATOM 49 C2' DG C 3 -1.497 9.920 4.899 1.00 52.09 C ATOM 50 C1' DG C 3 -2.758 10.350 4.247 1.00 53.21 C ATOM 51 N9 DG C 3 -2.921 11.760 4.087 1.00 51.33 N ATOM 52 C8 DG C 3 -2.786 12.785 4.920 1.00 55.58 C ATOM 53 N7 DG C 3 -3.029 13.967 4.273 1.00 54.72 N ATOM 54 C5 DG C 3 -3.303 13.576 2.940 1.00 47.43 C ATOM 55 C6 DG C 3 -3.513 14.351 1.818 1.00 46.14 C ATOM 56 O6 DG C 3 -3.534 15.604 1.881 1.00 49.73 O ATOM 57 N1 DG C 3 -3.634 13.709 0.601 1.00 44.40 N ATOM 58 C2 DG C 3 -3.560 12.380 0.472 1.00 53.36 C ATOM 59 N2 DG C 3 -3.797 11.893 -0.792 1.00 48.00 N ATOM 60 N3 DG C 3 -3.353 11.602 1.585 1.00 53.86 N ATOM 61 C4 DG C 3 -3.253 12.279 2.786 1.00 45.68 C ATOM 62 P DG C 4 -0.526 6.742 4.037 1.00 60.43 P ATOM 63 OP1 DG C 4 -0.804 5.350 3.611 1.00 62.55 O ATOM 64 OP2 DG C 4 0.715 7.134 4.778 1.00 53.80 O ATOM 65 O5' DG C 4 -0.537 7.506 2.603 1.00 53.04 O ATOM 66 C5' DG C 4 -1.407 6.928 1.535 1.00 49.66 C ATOM 67 C4' DG C 4 -0.969 7.497 0.174 1.00 48.32 C ATOM 68 O4' DG C 4 -1.138 8.893 0.235 1.00 45.01 O ATOM 69 C3' DG C 4 0.581 7.367 -0.145 1.00 51.90 C ATOM 70 O3' DG C 4 0.858 6.959 -1.458 1.00 61.47 O ATOM 71 C2' DG C 4 1.167 8.761 -0.069 1.00 45.08 C ATOM 72 C1' DG C 4 -0.069 9.544 -0.438 1.00 47.94 C ATOM 73 N9 DG C 4 -0.046 10.870 0.124 1.00 39.97 N ATOM 74 C8 DG C 4 0.080 11.066 1.501 1.00 37.19 C ATOM 75 N7 DG C 4 0.024 12.352 1.630 1.00 46.42 N ATOM 76 C5 DG C 4 -0.198 13.067 0.520 1.00 30.53 C ATOM 77 C6 DG C 4 -0.348 14.379 0.201 1.00 43.33 C ATOM 78 O6 DG C 4 -0.401 15.483 0.856 1.00 41.51 O ATOM 79 N1 DG C 4 -0.417 14.507 -1.263 1.00 37.46 N ATOM 80 C2 DG C 4 -0.528 13.493 -2.212 1.00 42.24 C ATOM 81 N2 DG C 4 -0.669 13.937 -3.523 1.00 45.01 N ATOM 82 N3 DG C 4 -0.473 12.234 -1.921 1.00 42.98 N ATOM 83 C4 DG C 4 -0.264 12.092 -0.514 1.00 46.50 C ATOM 84 P DC C 5 2.211 6.226 -1.876 1.00 56.09 P ATOM 85 OP1 DC C 5 1.846 5.439 -2.951 1.00 52.30 O ATOM 86 OP2 DC C 5 3.085 5.750 -0.806 1.00 56.25 O ATOM 87 O5' DC C 5 2.815 7.593 -2.445 1.00 56.33 O ATOM 88 C5' DC C 5 2.311 8.122 -3.695 1.00 53.07 C ATOM 89 C4' DC C 5 2.907 9.513 -4.005 1.00 51.12 C ATOM 90 O4' DC C 5 2.403 10.329 -2.971 1.00 44.27 O ATOM 91 C3' DC C 5 4.527 9.693 -3.816 1.00 48.83 C ATOM 92 O3' DC C 5 4.985 10.328 -5.071 1.00 45.90 O ATOM 93 C2' DC C 5 4.678 10.683 -2.652 1.00 44.46 C ATOM 94 C1' DC C 5 3.369 11.447 -2.820 1.00 45.79 C ATOM 95 N1 DC C 5 3.235 12.210 -1.655 1.00 43.75 N ATOM 96 C2 DC C 5 2.859 13.504 -1.758 1.00 49.04 C ATOM 97 O2 DC C 5 2.691 14.016 -2.861 1.00 45.71 O ATOM 98 N3 DC C 5 2.940 14.357 -0.712 1.00 48.51 N ATOM 99 C4 DC C 5 3.051 13.787 0.449 1.00 43.20 C ATOM 100 N4 DC C 5 2.954 14.712 1.400 1.00 43.29 N ATOM 101 C5 DC C 5 3.354 12.487 0.577 1.00 42.20 C ATOM 102 C6 DC C 5 3.400 11.698 -0.449 1.00 40.07 C ATOM 103 P DG C 6 6.273 9.697 -5.831 1.00 42.47 P ATOM 104 OP1 DG C 6 6.134 8.361 -6.444 1.00 40.74 O ATOM 105 OP2 DG C 6 7.506 9.764 -4.973 1.00 43.81 O ATOM 106 O5' DG C 6 6.522 10.952 -6.689 1.00 49.79 O ATOM 107 C5' DG C 6 5.474 11.392 -7.477 1.00 53.58 C ATOM 108 C4' DG C 6 5.583 12.807 -7.952 1.00 50.95 C ATOM 109 O4' DG C 6 5.156 13.622 -6.843 1.00 44.53 O ATOM 110 C3' DG C 6 6.986 13.246 -8.308 1.00 51.43 C ATOM 111 O3' DG C 6 6.981 14.412 -9.291 1.00 52.71 O ATOM 112 C2' DG C 6 7.443 13.795 -6.940 1.00 41.61 C ATOM 113 C1' DG C 6 6.120 14.582 -6.431 1.00 49.26 C ATOM 114 N9 DG C 6 5.956 14.762 -4.938 1.00 43.24 N ATOM 115 C8 DG C 6 6.124 13.660 -4.112 1.00 41.52 C ATOM 116 N7 DG C 6 6.039 13.913 -2.882 1.00 39.78 N ATOM 117 C5 DG C 6 5.978 15.308 -2.877 1.00 35.97 C ATOM 118 C6 DG C 6 5.799 16.037 -1.668 1.00 42.26 C ATOM 119 O6 DG C 6 5.831 15.656 -0.504 1.00 45.75 O ATOM 120 N1 DG C 6 5.737 17.328 -1.954 1.00 44.22 N ATOM 121 C2 DG C 6 5.718 17.776 -3.333 1.00 42.16 C ATOM 122 N2 DG C 6 5.550 19.079 -3.464 1.00 42.53 N ATOM 123 N3 DG C 6 5.769 17.138 -4.465 1.00 44.54 N ATOM 124 C4 DG C 6 5.850 15.826 -4.091 1.00 41.77 C ATOM 125 P DT C 7 8.312 14.643 -10.045 1.00 49.65 P ATOM 126 OP1 DT C 7 7.823 15.615 -11.046 1.00 55.29 O ATOM 127 OP2 DT C 7 9.211 13.414 -9.994 1.00 49.35 O ATOM 128 O5' DT C 7 8.940 15.714 -9.126 1.00 43.44 O ATOM 129 C5' DT C 7 8.324 16.991 -9.004 1.00 42.64 C ATOM 130 C4' DT C 7 9.124 17.864 -8.013 1.00 51.42 C ATOM 131 O4' DT C 7 8.712 17.535 -6.602 1.00 48.41 O ATOM 132 C3' DT C 7 10.671 17.665 -7.987 1.00 47.14 C ATOM 133 O3' DT C 7 11.265 18.915 -7.777 1.00 60.62 O ATOM 134 C2' DT C 7 10.872 16.879 -6.702 1.00 45.77 C ATOM 135 C1' DT C 7 9.866 17.553 -5.733 1.00 47.35 C ATOM 136 N1 DT C 7 9.613 16.714 -4.433 1.00 39.73 N ATOM 137 C2 DT C 7 9.314 17.373 -3.320 1.00 42.07 C ATOM 138 O2 DT C 7 9.354 18.590 -3.313 1.00 44.84 O ATOM 139 N3 DT C 7 9.137 16.574 -2.168 1.00 34.09 N ATOM 140 C4 DT C 7 9.174 15.265 -2.032 1.00 41.57 C ATOM 141 O4 DT C 7 9.042 14.684 -0.883 1.00 39.88 O ATOM 142 C5 DT C 7 9.466 14.620 -3.330 1.00 40.43 C ATOM 143 C7 DT C 7 9.615 13.166 -3.236 1.00 39.61 C ATOM 144 C6 DT C 7 9.778 15.318 -4.363 1.00 36.80 C ATOM 145 P DG C 8 12.574 19.203 -8.774 1.00 61.20 P ATOM 146 OP1 DG C 8 11.935 19.505 -10.026 1.00 62.47 O ATOM 147 OP2 DG C 8 13.538 18.053 -8.595 1.00 50.61 O ATOM 148 O5' DG C 8 13.030 20.562 -8.141 1.00 53.05 O ATOM 149 C5' DG C 8 12.123 21.615 -8.123 1.00 58.93 C ATOM 150 C4' DG C 8 12.422 22.441 -6.814 1.00 56.88 C ATOM 151 O4' DG C 8 11.926 21.799 -5.559 1.00 51.10 O ATOM 152 C3' DG C 8 13.915 22.658 -6.407 1.00 60.24 C ATOM 153 O3' DG C 8 14.184 24.015 -5.855 1.00 67.78 O ATOM 154 C2' DG C 8 14.176 21.750 -5.184 1.00 52.92 C ATOM 155 C1' DG C 8 12.839 21.612 -4.463 1.00 47.01 C ATOM 156 N9 DG C 8 12.720 20.287 -3.807 1.00 41.27 N ATOM 157 C8 DG C 8 12.878 19.018 -4.326 1.00 46.35 C ATOM 158 N7 DG C 8 12.771 17.937 -3.527 1.00 43.90 N ATOM 159 C5 DG C 8 12.602 18.747 -2.268 1.00 41.35 C ATOM 160 C6 DG C 8 12.364 18.313 -0.984 1.00 41.40 C ATOM 161 O6 DG C 8 12.348 17.135 -0.538 1.00 43.02 O ATOM 162 N1 DG C 8 12.344 19.309 -0.046 1.00 42.62 N ATOM 163 C2 DG C 8 12.355 20.619 -0.354 1.00 48.13 C ATOM 164 N2 DG C 8 12.253 21.385 0.732 1.00 43.74 N ATOM 165 N3 DG C 8 12.531 21.100 -1.561 1.00 41.74 N ATOM 166 C4 DG C 8 12.633 20.074 -2.414 1.00 37.34 C ATOM 167 P DG C 9 15.601 24.746 -5.878 1.00 76.52 P ATOM 168 OP1 DG C 9 15.261 26.171 -6.260 1.00 75.40 O ATOM 169 OP2 DG C 9 16.714 23.940 -6.319 1.00 68.36 O ATOM 170 O5' DG C 9 15.894 24.837 -4.287 1.00 73.20 O ATOM 171 C5' DG C 9 14.843 25.523 -3.457 1.00 69.05 C ATOM 172 C4' DG C 9 15.197 25.390 -2.002 1.00 64.51 C ATOM 173 O4' DG C 9 14.944 24.015 -1.628 1.00 53.26 O ATOM 174 C3' DG C 9 16.685 25.600 -1.717 1.00 65.40 C ATOM 175 O3' DG C 9 16.925 26.343 -0.509 1.00 67.67 O ATOM 176 C2' DG C 9 17.169 24.163 -1.458 1.00 59.04 C ATOM 177 C1' DG C 9 15.929 23.493 -0.811 1.00 52.25 C ATOM 178 N9 DG C 9 15.858 22.028 -0.890 1.00 42.43 N ATOM 179 C8 DG C 9 15.868 21.280 -2.094 1.00 42.06 C ATOM 180 N7 DG C 9 15.828 19.952 -1.844 1.00 50.82 N ATOM 181 C5 DG C 9 15.783 19.845 -0.480 1.00 40.79 C ATOM 182 C6 DG C 9 15.654 18.747 0.315 1.00 48.31 C ATOM 183 O6 DG C 9 15.646 17.549 0.030 1.00 48.24 O ATOM 184 N1 DG C 9 15.691 19.131 1.694 1.00 43.70 N ATOM 185 C2 DG C 9 15.687 20.442 2.133 1.00 46.82 C ATOM 186 N2 DG C 9 15.623 20.532 3.510 1.00 50.19 N ATOM 187 N3 DG C 9 15.762 21.505 1.432 1.00 41.68 N ATOM 188 C4 DG C 9 15.819 21.119 0.135 1.00 44.51 C ATOM 189 P DG C 10 18.349 26.907 -0.120 1.00 66.91 P ATOM 190 OP1 DG C 10 17.888 28.196 0.345 1.00 72.73 O ATOM 191 OP2 DG C 10 19.159 26.625 -1.311 1.00 61.16 O ATOM 192 O5' DG C 10 18.636 26.101 1.197 1.00 62.97 O ATOM 193 C5' DG C 10 17.758 25.989 2.184 1.00 60.81 C ATOM 194 C4' DG C 10 18.367 25.214 3.329 1.00 64.97 C ATOM 195 O4' DG C 10 18.295 23.739 3.293 1.00 66.86 O ATOM 196 C3' DG C 10 19.857 25.472 3.475 1.00 69.04 C ATOM 197 O3' DG C 10 20.106 25.578 4.812 1.00 65.37 O ATOM 198 C2' DG C 10 20.487 24.156 2.909 1.00 63.47 C ATOM 199 C1' DG C 10 19.551 23.019 3.354 1.00 62.49 C ATOM 200 N9 DG C 10 19.385 21.889 2.363 1.00 55.04 N ATOM 201 C8 DG C 10 19.415 22.108 0.956 1.00 48.09 C ATOM 202 N7 DG C 10 19.240 20.894 0.314 1.00 58.86 N ATOM 203 C5 DG C 10 19.102 19.924 1.273 1.00 45.33 C ATOM 204 C6 DG C 10 18.969 18.567 1.147 1.00 43.60 C ATOM 205 O6 DG C 10 18.841 17.797 0.134 1.00 46.59 O ATOM 206 N1 DG C 10 18.905 17.946 2.466 1.00 40.99 N ATOM 207 C2 DG C 10 19.054 18.766 3.669 1.00 45.77 C ATOM 208 N2 DG C 10 19.014 18.180 4.888 1.00 42.39 N ATOM 209 N3 DG C 10 19.292 20.013 3.712 1.00 44.86 N ATOM 210 C4 DG C 10 19.241 20.570 2.531 1.00 44.46 C ATOM 211 P DC C 11 21.586 25.988 5.198 1.00 66.14 P ATOM 212 OP1 DC C 11 21.184 26.491 6.566 1.00 71.16 O ATOM 213 OP2 DC C 11 22.446 26.710 4.106 1.00 66.33 O ATOM 214 O5' DC C 11 22.449 24.688 5.609 1.00 62.69 O ATOM 215 C5' DC C 11 21.721 23.742 6.426 1.00 63.20 C ATOM 216 C4' DC C 11 22.334 22.316 6.308 1.00 69.86 C ATOM 217 O4' DC C 11 21.768 21.468 5.177 1.00 67.74 O ATOM 218 C3' DC C 11 23.889 22.309 6.179 1.00 66.84 C ATOM 219 O3' DC C 11 24.452 21.342 7.103 1.00 71.75 O ATOM 220 C2' DC C 11 24.092 21.845 4.726 1.00 67.63 C ATOM 221 C1' DC C 11 22.926 20.845 4.504 1.00 65.12 C ATOM 222 N1 DC C 11 22.755 20.356 2.991 1.00 55.66 N ATOM 223 C2 DC C 11 22.369 19.057 2.690 1.00 55.33 C ATOM 224 O2 DC C 11 22.248 18.306 3.642 1.00 51.88 O ATOM 225 N3 DC C 11 22.202 18.544 1.389 1.00 53.84 N ATOM 226 C4 DC C 11 22.416 19.406 0.446 1.00 49.98 C ATOM 227 N4 DC C 11 22.283 18.937 -0.812 1.00 57.00 N ATOM 228 C5 DC C 11 22.759 20.770 0.690 1.00 52.41 C ATOM 229 C6 DC C 11 22.902 21.210 1.938 1.00 55.29 C ATOM 230 P DG C 12 25.923 21.617 7.702 1.00 77.24 P ATOM 231 OP1 DG C 12 25.607 22.574 8.782 1.00 82.87 O ATOM 232 OP2 DG C 12 26.996 21.925 6.710 1.00 70.12 O ATOM 233 O5' DG C 12 26.280 20.230 8.387 1.00 66.90 O ATOM 234 C5' DG C 12 25.014 19.649 8.823 1.00 64.22 C ATOM 235 C4' DG C 12 25.284 18.112 8.878 1.00 63.82 C ATOM 236 O4' DG C 12 24.719 17.586 7.591 1.00 67.00 O ATOM 237 C3' DG C 12 26.769 17.577 8.956 1.00 55.38 C ATOM 238 O3' DG C 12 26.682 16.341 9.524 1.00 50.61 O ATOM 239 C2' DG C 12 27.175 17.368 7.534 1.00 61.57 C ATOM 240 C1' DG C 12 25.832 17.044 6.818 1.00 62.10 C ATOM 241 N9 DG C 12 25.721 17.432 5.387 1.00 55.87 N ATOM 242 C8 DG C 12 25.768 18.649 4.775 1.00 64.82 C ATOM 243 N7 DG C 12 25.610 18.613 3.417 1.00 59.42 N ATOM 244 C5 DG C 12 25.432 17.245 3.214 1.00 48.36 C ATOM 245 C6 DG C 12 25.265 16.627 1.978 1.00 47.50 C ATOM 246 O6 DG C 12 25.219 17.168 0.874 1.00 45.10 O ATOM 247 N1 DG C 12 25.314 15.323 2.037 1.00 33.91 N ATOM 248 C2 DG C 12 25.318 14.622 3.125 1.00 44.12 C ATOM 249 N2 DG C 12 25.161 13.319 2.892 1.00 35.68 N ATOM 250 N3 DG C 12 25.464 15.138 4.382 1.00 50.75 N ATOM 251 C4 DG C 12 25.549 16.527 4.315 1.00 50.41 C ATOM 252 P DG C 13 27.887 15.337 9.760 1.00 58.57 P ATOM 253 OP1 DG C 13 27.877 14.163 10.718 1.00 59.45 O ATOM 254 OP2 DG C 13 28.926 16.281 9.302 1.00 53.19 O ATOM 255 O5' DG C 13 27.704 14.352 8.336 1.00 65.56 O ATOM 256 C5' DG C 13 27.263 12.992 8.368 1.00 54.36 C ATOM 257 C4' DG C 13 27.723 12.066 7.210 1.00 54.31 C ATOM 258 O4' DG C 13 27.620 12.815 5.932 1.00 52.12 O ATOM 259 C3' DG C 13 29.172 11.680 7.396 1.00 59.22 C ATOM 260 O3' DG C 13 29.245 10.368 7.166 1.00 58.25 O ATOM 261 C2' DG C 13 29.908 12.647 6.449 1.00 57.31 C ATOM 262 C1' DG C 13 28.861 12.695 5.255 1.00 54.23 C ATOM 263 N9 DG C 13 28.875 13.692 4.272 1.00 45.39 N ATOM 264 C8 DG C 13 28.925 14.965 4.597 1.00 41.36 C ATOM 265 N7 DG C 13 28.865 15.752 3.571 1.00 45.53 N ATOM 266 C5 DG C 13 28.715 14.878 2.455 1.00 40.45 C ATOM 267 C6 DG C 13 28.615 15.235 1.087 1.00 43.99 C ATOM 268 O6 DG C 13 28.568 16.373 0.558 1.00 39.84 O ATOM 269 N1 DG C 13 28.432 14.095 0.293 1.00 34.38 N ATOM 270 C2 DG C 13 28.409 12.859 0.836 1.00 41.34 C ATOM 271 N2 DG C 13 28.303 11.956 -0.139 1.00 44.66 N ATOM 272 N3 DG C 13 28.517 12.482 2.129 1.00 50.31 N ATOM 273 C4 DG C 13 28.665 13.607 2.876 1.00 43.63 C ATOM 274 P DC C 14 30.563 9.710 7.705 1.00 66.33 P ATOM 275 OP1 DC C 14 30.333 8.321 7.785 1.00 59.08 O ATOM 276 OP2 DC C 14 31.286 10.605 8.737 1.00 67.23 O ATOM 277 O5' DC C 14 31.281 9.870 6.257 1.00 61.84 O ATOM 278 C5' DC C 14 31.014 8.898 5.227 1.00 53.85 C ATOM 279 C4' DC C 14 31.637 9.420 3.918 1.00 53.44 C ATOM 280 O4' DC C 14 31.129 10.770 3.573 1.00 52.26 O ATOM 281 C3' DC C 14 33.306 9.599 4.120 1.00 52.80 C ATOM 282 O3' DC C 14 33.983 9.124 3.106 1.00 55.63 O ATOM 283 C2' DC C 14 33.499 11.088 3.922 1.00 55.75 C ATOM 284 C1' DC C 14 32.286 11.459 2.957 1.00 55.87 C ATOM 285 N1 DC C 14 32.170 12.816 2.660 1.00 44.41 N ATOM 286 C2 DC C 14 31.812 13.194 1.376 1.00 46.76 C ATOM 287 O2 DC C 14 31.700 12.374 0.455 1.00 47.92 O ATOM 288 N3 DC C 14 31.916 14.459 1.000 1.00 33.60 N ATOM 289 C4 DC C 14 31.947 15.506 1.899 1.00 41.97 C ATOM 290 N4 DC C 14 31.726 16.856 1.574 1.00 34.42 N ATOM 291 C5 DC C 14 32.185 15.174 3.213 1.00 37.59 C ATOM 292 C6 DC C 14 32.245 13.798 3.517 1.00 48.05 C ATOM 293 P DG C 15 35.178 8.019 3.336 1.00 64.43 P ATOM 294 OP1 DG C 15 34.807 6.998 4.369 1.00 58.41 O ATOM 295 OP2 DG C 15 36.383 8.947 3.665 1.00 63.07 O ATOM 296 O5' DG C 15 35.295 7.089 2.089 1.00 54.23 O ATOM 297 C5' DG C 15 34.264 6.861 1.101 1.00 57.53 C ATOM 298 C4' DG C 15 34.533 7.277 -0.323 1.00 55.91 C ATOM 299 O4' DG C 15 34.101 8.669 -0.474 1.00 50.92 O ATOM 300 C3' DG C 15 36.042 7.334 -0.750 1.00 59.35 C ATOM 301 O3' DG C 15 36.281 7.055 -2.055 1.00 58.99 O ATOM 302 C2' DG C 15 36.423 8.836 -0.654 1.00 53.98 C ATOM 303 C1' DG C 15 35.107 9.535 -1.092 1.00 50.42 C ATOM 304 N9 DG C 15 35.085 10.917 -0.606 1.00 36.18 N ATOM 305 C8 DG C 15 35.112 11.331 0.744 1.00 33.81 C ATOM 306 N7 DG C 15 35.053 12.676 0.767 1.00 41.81 N ATOM 307 C5 DG C 15 34.904 13.140 -0.538 1.00 30.05 C ATOM 308 C6 DG C 15 34.884 14.369 -0.927 1.00 40.69 C ATOM 309 O6 DG C 15 34.882 15.399 -0.212 1.00 42.48 O ATOM 310 N1 DG C 15 34.780 14.407 -2.319 1.00 47.36 N ATOM 311 C2 DG C 15 34.763 13.278 -3.038 1.00 41.66 C ATOM 312 N2 DG C 15 34.700 13.335 -4.336 1.00 49.42 N ATOM 313 N3 DG C 15 34.875 12.090 -2.679 1.00 45.82 N ATOM 314 C4 DG C 15 35.031 12.106 -1.363 1.00 40.04 C ATOM 315 P DT C 16 37.560 6.220 -2.607 1.00 61.77 P ATOM 316 OP1 DT C 16 37.194 5.059 -3.489 1.00 53.39 O ATOM 317 OP2 DT C 16 38.556 6.145 -1.504 1.00 60.36 O ATOM 318 O5' DT C 16 38.083 7.252 -3.707 1.00 54.98 O ATOM 319 C5' DT C 16 37.438 8.362 -4.295 1.00 61.69 C ATOM 320 C4' DT C 16 38.310 9.565 -4.496 1.00 59.33 C ATOM 321 O4' DT C 16 38.066 10.370 -3.313 1.00 64.72 O ATOM 322 C3' DT C 16 39.867 9.466 -4.402 1.00 65.42 C ATOM 323 O3' DT C 16 40.594 10.133 -5.479 1.00 71.82 O ATOM 324 C2' DT C 16 40.193 10.193 -3.085 1.00 64.82 C ATOM 325 C1' DT C 16 39.153 11.272 -3.225 1.00 57.44 C ATOM 326 N1 DT C 16 38.905 12.132 -2.185 1.00 52.92 N ATOM 327 C2 DT C 16 38.598 13.432 -2.445 1.00 49.11 C ATOM 328 O2 DT C 16 38.539 14.058 -3.448 1.00 50.19 O ATOM 329 N3 DT C 16 38.326 14.192 -1.408 1.00 49.32 N ATOM 330 C4 DT C 16 38.330 13.821 -0.148 1.00 43.62 C ATOM 331 O4 DT C 16 38.187 14.751 0.704 1.00 52.57 O ATOM 332 C5 DT C 16 38.623 12.518 0.119 1.00 45.10 C ATOM 333 C7 DT C 16 38.624 12.153 1.641 1.00 56.77 C ATOM 334 C6 DT C 16 38.847 11.697 -0.876 1.00 51.59 C ATOM 335 P DG C 17 41.638 9.203 -6.362 1.00 77.07 P ATOM 336 OP1 DG C 17 40.737 8.200 -7.133 1.00 74.63 O ATOM 337 OP2 DG C 17 42.618 8.820 -5.310 1.00 68.32 O ATOM 338 O5' DG C 17 42.460 10.274 -7.259 1.00 67.63 O ATOM 339 C5' DG C 17 41.752 10.915 -8.380 1.00 69.85 C ATOM 340 C4' DG C 17 41.802 12.484 -8.266 1.00 68.02 C ATOM 341 O4' DG C 17 41.126 12.984 -7.081 1.00 64.21 O ATOM 342 C3' DG C 17 43.243 12.919 -8.141 1.00 67.18 C ATOM 343 O3' DG C 17 43.804 13.529 -9.273 1.00 65.41 O ATOM 344 C2' DG C 17 43.245 13.898 -7.010 1.00 66.83 C ATOM 345 C1' DG C 17 41.872 14.051 -6.476 1.00 65.34 C ATOM 346 N9 DG C 17 41.817 14.093 -4.995 1.00 49.38 N ATOM 347 C8 DG C 17 41.859 13.141 -3.965 1.00 57.97 C ATOM 348 N7 DG C 17 41.778 13.663 -2.654 1.00 57.28 N ATOM 349 C5 DG C 17 41.689 15.050 -2.887 1.00 45.72 C ATOM 350 C6 DG C 17 41.569 16.114 -2.010 1.00 50.17 C ATOM 351 O6 DG C 17 41.458 16.108 -0.748 1.00 60.27 O ATOM 352 N1 DG C 17 41.499 17.342 -2.637 1.00 50.76 N ATOM 353 C2 DG C 17 41.683 17.423 -4.054 1.00 49.97 C ATOM 354 N2 DG C 17 41.658 18.677 -4.591 1.00 50.71 N ATOM 355 N3 DG C 17 41.714 16.424 -4.909 1.00 47.99 N ATOM 356 C4 DG C 17 41.734 15.276 -4.275 1.00 46.83 C ATOM 357 P DG C 18 45.402 13.835 -9.429 1.00 66.00 P ATOM 358 OP1 DG C 18 45.803 13.008 -10.587 1.00 73.16 O ATOM 359 OP2 DG C 18 46.222 13.583 -8.220 1.00 76.40 O ATOM 360 O5' DG C 18 45.586 15.351 -9.722 1.00 68.43 O ATOM 361 C5' DG C 18 44.801 16.078 -8.996 1.00 67.86 C ATOM 362 C4' DG C 18 45.174 17.538 -9.041 1.00 68.51 C ATOM 363 O4' DG C 18 44.634 17.830 -7.705 1.00 70.34 O ATOM 364 C3' DG C 18 46.588 18.089 -8.928 1.00 68.95 C ATOM 365 O3' DG C 18 46.599 19.472 -9.216 1.00 71.52 O ATOM 366 C2' DG C 18 46.852 17.895 -7.438 1.00 70.22 C ATOM 367 C1' DG C 18 45.532 18.186 -6.689 1.00 65.37 C ATOM 368 N9 DG C 18 45.299 17.458 -5.392 1.00 49.02 N ATOM 369 C8 DG C 18 45.216 16.114 -5.044 1.00 55.82 C ATOM 370 N7 DG C 18 45.028 15.781 -3.692 1.00 59.44 N ATOM 371 C5 DG C 18 44.922 17.113 -3.162 1.00 50.67 C ATOM 372 C6 DG C 18 44.778 17.479 -1.776 1.00 56.93 C ATOM 373 O6 DG C 18 44.646 16.634 -0.809 1.00 62.05 O ATOM 374 N1 DG C 18 44.729 18.875 -1.594 1.00 50.06 N ATOM 375 C2 DG C 18 44.924 19.739 -2.712 1.00 53.62 C ATOM 376 N2 DG C 18 44.904 21.108 -2.447 1.00 54.97 N ATOM 377 N3 DG C 18 45.092 19.384 -4.040 1.00 49.61 N ATOM 378 C4 DG C 18 45.087 18.070 -4.178 1.00 49.26 C ATOM 379 P DG C 19 48.023 20.174 -9.322 1.00 70.34 P ATOM 380 OP1 DG C 19 48.213 21.396 -10.114 1.00 72.95 O ATOM 381 OP2 DG C 19 48.846 18.952 -9.516 1.00 72.83 O ATOM 382 O5' DG C 19 48.021 20.857 -7.828 1.00 68.81 O ATOM 383 C5' DG C 19 47.357 22.084 -7.458 1.00 61.28 C ATOM 384 C4' DG C 19 47.998 22.734 -6.241 1.00 66.51 C ATOM 385 O4' DG C 19 47.715 22.057 -4.962 1.00 64.52 O ATOM 386 C3' DG C 19 49.566 22.723 -6.351 1.00 64.55 C ATOM 387 O3' DG C 19 49.869 23.835 -5.783 1.00 69.74 O ATOM 388 C2' DG C 19 49.951 21.516 -5.501 1.00 63.04 C ATOM 389 C1' DG C 19 48.926 21.538 -4.352 1.00 59.35 C ATOM 390 N9 DG C 19 48.755 20.235 -3.703 1.00 51.14 N ATOM 391 C8 DG C 19 48.852 18.972 -4.245 1.00 52.17 C ATOM 392 N7 DG C 19 48.647 17.936 -3.484 1.00 48.66 N ATOM 393 C5 DG C 19 48.408 18.661 -2.252 1.00 44.90 C ATOM 394 C6 DG C 19 48.161 18.049 -1.022 1.00 43.94 C ATOM 395 O6 DG C 19 48.058 16.737 -0.775 1.00 49.32 O ATOM 396 N1 DG C 19 47.998 19.047 -0.046 1.00 49.26 N ATOM 397 C2 DG C 19 48.004 20.412 -0.230 1.00 52.36 C ATOM 398 N2 DG C 19 47.846 21.051 0.961 1.00 57.28 N ATOM 399 N3 DG C 19 48.285 21.031 -1.425 1.00 52.94 N ATOM 400 C4 DG C 19 48.484 20.027 -2.361 1.00 43.80 C ATOM 401 P DC C 20 51.301 24.490 -5.750 1.00 78.31 P ATOM 402 OP1 DC C 20 51.144 25.974 -5.879 1.00 71.92 O ATOM 403 OP2 DC C 20 52.135 23.653 -6.635 1.00 73.32 O ATOM 404 O5' DC C 20 51.517 24.069 -4.183 1.00 75.65 O ATOM 405 C5' DC C 20 51.181 24.881 -3.017 1.00 70.05 C ATOM 406 C4' DC C 20 51.642 24.038 -1.843 1.00 70.70 C ATOM 407 O4' DC C 20 51.162 22.658 -1.888 1.00 70.24 O ATOM 408 C3' DC C 20 53.173 23.751 -1.790 1.00 69.18 C ATOM 409 O3' DC C 20 53.586 24.386 -0.648 1.00 74.93 O ATOM 410 C2' DC C 20 53.373 22.220 -1.685 1.00 62.81 C ATOM 411 C1' DC C 20 52.052 21.852 -1.103 1.00 58.76 C ATOM 412 N1 DC C 20 51.807 20.441 -1.180 1.00 52.70 N ATOM 413 C2 DC C 20 51.399 19.707 -0.083 1.00 50.50 C ATOM 414 O2 DC C 20 51.229 20.250 0.983 1.00 59.63 O ATOM 415 N3 DC C 20 51.259 18.404 -0.132 1.00 53.67 N ATOM 416 C4 DC C 20 51.472 17.776 -1.311 1.00 47.79 C ATOM 417 N4 DC C 20 51.299 16.404 -1.378 1.00 46.87 N ATOM 418 C5 DC C 20 51.877 18.487 -2.418 1.00 51.62 C ATOM 419 C6 DC C 20 52.040 19.808 -2.347 1.00 52.65 C ATOM 420 P DG C 21 54.672 25.582 -0.425 1.00 78.66 P ATOM 421 OP1 DG C 21 53.839 26.782 -0.700 1.00 77.20 O ATOM 422 OP2 DG C 21 55.916 24.985 -0.931 1.00 72.07 O ATOM 423 O5' DG C 21 54.837 25.465 1.208 1.00 78.18 O ATOM 424 C5' DG C 21 53.777 25.771 2.072 1.00 72.02 C ATOM 425 C4' DG C 21 54.014 24.856 3.240 1.00 74.48 C ATOM 426 O4' DG C 21 53.606 23.419 3.123 1.00 65.20 O ATOM 427 C3' DG C 21 55.521 24.811 3.551 1.00 76.59 C ATOM 428 O3' DG C 21 55.579 25.295 4.924 1.00 81.98 O ATOM 429 C2' DG C 21 55.810 23.298 3.231 1.00 73.39 C ATOM 430 C1' DG C 21 54.550 22.429 3.608 1.00 63.55 C ATOM 431 N9 DG C 21 54.537 21.124 2.922 1.00 48.13 N ATOM 432 C8 DG C 21 54.764 21.124 1.525 1.00 44.97 C ATOM 433 N7 DG C 21 54.615 19.867 0.980 1.00 52.95 N ATOM 434 C5 DG C 21 54.387 18.969 1.998 1.00 33.45 C ATOM 435 C6 DG C 21 54.251 17.619 1.957 1.00 47.60 C ATOM 436 O6 DG C 21 54.290 16.794 0.981 1.00 51.06 O ATOM 437 N1 DG C 21 54.007 17.131 3.343 1.00 44.86 N ATOM 438 C2 DG C 21 53.985 18.009 4.439 1.00 45.56 C ATOM 439 N2 DG C 21 53.758 17.303 5.588 1.00 48.45 N ATOM 440 N3 DG C 21 54.074 19.355 4.510 1.00 44.62 N ATOM 441 C4 DG C 21 54.328 19.766 3.239 1.00 43.81 C ATOM 442 P DT C 22 56.835 25.422 5.905 1.00 81.40 P ATOM 443 OP1 DT C 22 56.442 26.488 6.876 1.00 77.00 O ATOM 444 OP2 DT C 22 57.916 25.760 4.929 1.00 87.65 O ATOM 445 O5' DT C 22 57.211 24.067 6.651 1.00 71.41 O ATOM 446 C5' DT C 22 56.729 22.908 6.302 1.00 74.98 C ATOM 447 C4' DT C 22 57.130 21.940 7.400 1.00 79.54 C ATOM 448 O4' DT C 22 56.957 20.610 6.837 1.00 74.52 O ATOM 449 C3' DT C 22 58.623 21.906 7.831 1.00 79.28 C ATOM 450 O3' DT C 22 58.729 21.004 9.048 1.00 83.76 O ATOM 451 C2' DT C 22 59.250 21.402 6.501 1.00 74.68 C ATOM 452 C1' DT C 22 58.172 20.254 6.222 1.00 74.28 C ATOM 453 N1 DT C 22 57.934 19.700 4.735 1.00 63.72 N ATOM 454 C2 DT C 22 57.633 18.349 4.624 1.00 63.58 C ATOM 455 O2 DT C 22 57.424 17.555 5.594 1.00 64.88 O ATOM 456 N3 DT C 22 57.566 17.823 3.355 1.00 61.85 N ATOM 457 C4 DT C 22 57.735 18.568 2.216 1.00 57.93 C ATOM 458 O4 DT C 22 57.590 18.052 1.108 1.00 64.26 O ATOM 459 C5 DT C 22 58.049 19.929 2.372 1.00 58.54 C ATOM 460 C7 DT C 22 58.206 20.610 1.090 1.00 59.07 C ATOM 461 C6 DT C 22 58.166 20.485 3.589 1.00 61.96 C TER 462 DT C 22 ATOM 463 O5' DC D 42 58.509 9.450 -3.563 1.00 75.20 O ATOM 464 C5' DC D 42 58.799 8.014 -3.385 1.00 78.02 C ATOM 465 C4' DC D 42 59.479 7.817 -2.039 1.00 75.27 C ATOM 466 O4' DC D 42 60.571 8.766 -1.736 1.00 66.26 O ATOM 467 C3' DC D 42 58.358 8.018 -1.026 1.00 71.85 C ATOM 468 O3' DC D 42 57.992 6.825 -0.313 1.00 70.48 O ATOM 469 C2' DC D 42 58.905 9.029 -0.066 1.00 69.41 C ATOM 470 C1' DC D 42 60.251 9.444 -0.576 1.00 64.05 C ATOM 471 N1 DC D 42 60.145 10.941 -0.700 1.00 55.09 N ATOM 472 C2 DC D 42 60.359 11.510 0.545 1.00 49.88 C ATOM 473 O2 DC D 42 60.627 10.609 1.419 1.00 58.89 O ATOM 474 N3 DC D 42 60.367 12.839 0.745 1.00 47.25 N ATOM 475 C4 DC D 42 60.121 13.635 -0.279 1.00 46.14 C ATOM 476 N4 DC D 42 60.076 14.981 -0.054 1.00 42.91 N ATOM 477 C5 DC D 42 59.834 13.109 -1.572 1.00 47.84 C ATOM 478 C6 DC D 42 59.849 11.735 -1.721 1.00 51.73 C ATOM 479 P DA D 43 56.361 6.821 0.169 1.00 74.90 P ATOM 480 OP1 DA D 43 56.136 5.339 0.250 1.00 66.37 O ATOM 481 OP2 DA D 43 55.569 7.967 -0.548 1.00 61.49 O ATOM 482 O5' DA D 43 56.604 7.254 1.720 1.00 74.64 O ATOM 483 C5' DA D 43 57.388 6.568 2.775 1.00 74.36 C ATOM 484 C4' DA D 43 57.405 7.586 3.955 1.00 76.04 C ATOM 485 O4' DA D 43 57.909 8.960 3.799 1.00 69.61 O ATOM 486 C3' DA D 43 55.919 7.829 4.233 1.00 77.24 C ATOM 487 O3' DA D 43 55.615 7.306 5.504 1.00 77.21 O ATOM 488 C2' DA D 43 55.704 9.323 3.943 1.00 74.73 C ATOM 489 C1' DA D 43 57.029 10.073 4.181 1.00 71.53 C ATOM 490 N9 DA D 43 57.005 11.184 3.190 1.00 61.55 N ATOM 491 C8 DA D 43 56.887 10.905 1.833 1.00 54.65 C ATOM 492 N7 DA D 43 56.802 12.022 1.030 1.00 61.16 N ATOM 493 C5 DA D 43 56.960 13.122 1.911 1.00 49.08 C ATOM 494 C6 DA D 43 57.027 14.473 1.710 1.00 49.36 C ATOM 495 N6 DA D 43 56.927 15.229 0.549 1.00 49.65 N ATOM 496 N1 DA D 43 57.149 15.255 2.818 1.00 49.77 N ATOM 497 C2 DA D 43 57.244 14.546 3.941 1.00 51.28 C ATOM 498 N3 DA D 43 57.212 13.247 4.298 1.00 50.45 N ATOM 499 C4 DA D 43 57.034 12.559 3.231 1.00 54.02 C ATOM 500 P DC D 44 54.062 7.216 5.920 1.00 75.54 P ATOM 501 OP1 DC D 44 54.217 5.929 6.680 1.00 69.20 O ATOM 502 OP2 DC D 44 52.944 7.570 4.908 1.00 67.91 O ATOM 503 O5' DC D 44 54.148 8.339 6.976 1.00 70.76 O ATOM 504 C5' DC D 44 54.269 9.593 6.490 1.00 70.42 C ATOM 505 C4' DC D 44 53.968 10.493 7.634 1.00 69.13 C ATOM 506 O4' DC D 44 54.246 11.790 7.147 1.00 67.89 O ATOM 507 C3' DC D 44 52.488 10.478 7.990 1.00 69.91 C ATOM 508 O3' DC D 44 52.205 11.346 9.161 1.00 71.98 O ATOM 509 C2' DC D 44 52.042 11.186 6.732 1.00 65.91 C ATOM 510 C1' DC D 44 53.097 12.347 6.612 1.00 66.92 C ATOM 511 N1 DC D 44 53.372 12.900 5.193 1.00 59.12 N ATOM 512 C2 DC D 44 53.456 14.284 5.019 1.00 60.05 C ATOM 513 O2 DC D 44 53.331 15.142 5.953 1.00 52.24 O ATOM 514 N3 DC D 44 53.604 14.760 3.763 1.00 56.54 N ATOM 515 C4 DC D 44 53.544 13.968 2.709 1.00 57.89 C ATOM 516 N4 DC D 44 53.724 14.698 1.583 1.00 56.92 N ATOM 517 C5 DC D 44 53.386 12.561 2.814 1.00 57.22 C ATOM 518 C6 DC D 44 53.303 12.079 4.080 1.00 59.28 C ATOM 519 P DG D 45 50.678 11.316 9.850 1.00 67.01 P ATOM 520 OP1 DG D 45 51.048 11.580 11.274 1.00 70.15 O ATOM 521 OP2 DG D 45 49.962 10.107 9.463 1.00 55.42 O ATOM 522 O5' DG D 45 50.145 12.751 9.435 1.00 55.08 O ATOM 523 C5' DG D 45 50.826 13.863 9.889 1.00 55.61 C ATOM 524 C4' DG D 45 50.255 14.996 9.101 1.00 62.17 C ATOM 525 O4' DG D 45 50.649 14.942 7.683 1.00 63.32 O ATOM 526 C3' DG D 45 48.747 14.931 8.958 1.00 67.01 C ATOM 527 O3' DG D 45 48.180 16.356 9.066 1.00 74.06 O ATOM 528 C2' DG D 45 48.580 14.290 7.548 1.00 67.59 C ATOM 529 C1' DG D 45 49.557 15.263 6.841 1.00 64.44 C ATOM 530 N9 DG D 45 49.796 15.044 5.405 1.00 56.14 N ATOM 531 C8 DG D 45 49.733 13.773 4.868 1.00 51.32 C ATOM 532 N7 DG D 45 50.088 13.778 3.610 1.00 49.76 N ATOM 533 C5 DG D 45 50.267 15.137 3.277 1.00 46.21 C ATOM 534 C6 DG D 45 50.564 15.621 1.919 1.00 55.04 C ATOM 535 O6 DG D 45 50.661 14.808 0.928 1.00 49.01 O ATOM 536 N1 DG D 45 50.729 17.039 1.854 1.00 54.01 N ATOM 537 C2 DG D 45 50.639 17.765 3.122 1.00 52.54 C ATOM 538 N2 DG D 45 50.810 19.097 3.078 1.00 47.84 N ATOM 539 N3 DG D 45 50.228 17.334 4.349 1.00 55.04 N ATOM 540 C4 DG D 45 50.132 15.949 4.344 1.00 48.42 C ATOM 541 P DC D 46 47.054 16.685 10.243 1.00 74.40 P ATOM 542 OP1 DC D 46 47.628 16.587 11.649 1.00 76.44 O ATOM 543 OP2 DC D 46 45.958 15.756 9.981 1.00 64.44 O ATOM 544 O5' DC D 46 46.898 18.214 9.983 1.00 63.21 O ATOM 545 C5' DC D 46 45.810 18.554 9.229 1.00 70.26 C ATOM 546 C4' DC D 46 46.490 19.652 8.427 1.00 72.84 C ATOM 547 O4' DC D 46 47.392 19.060 7.368 1.00 64.23 O ATOM 548 C3' DC D 46 45.536 20.601 7.773 1.00 71.64 C ATOM 549 O3' DC D 46 45.379 21.978 8.157 1.00 76.72 O ATOM 550 C2' DC D 46 46.024 20.695 6.344 1.00 70.16 C ATOM 551 C1' DC D 46 47.210 19.790 6.149 1.00 63.24 C ATOM 552 N1 DC D 46 47.110 18.818 5.004 1.00 54.20 N ATOM 553 C2 DC D 46 47.417 19.056 3.685 1.00 50.85 C ATOM 554 O2 DC D 46 47.614 20.248 3.413 1.00 56.25 O ATOM 555 N3 DC D 46 47.320 18.066 2.688 1.00 43.69 N ATOM 556 C4 DC D 46 47.028 16.871 2.983 1.00 43.75 C ATOM 557 N4 DC D 46 47.058 15.832 2.133 1.00 46.94 N ATOM 558 C5 DC D 46 46.774 16.577 4.382 1.00 49.66 C ATOM 559 C6 DC D 46 46.834 17.535 5.332 1.00 51.39 C ATOM 560 P DC D 47 43.770 22.211 7.977 1.00 86.81 P ATOM 561 OP1 DC D 47 42.895 23.362 8.428 1.00 84.97 O ATOM 562 OP2 DC D 47 43.232 20.834 8.297 1.00 88.02 O ATOM 563 O5' DC D 47 44.064 22.678 6.516 1.00 80.42 O ATOM 564 C5' DC D 47 44.885 23.794 6.372 1.00 79.54 C ATOM 565 C4' DC D 47 44.862 24.143 4.885 1.00 79.11 C ATOM 566 O4' DC D 47 45.281 23.007 4.006 1.00 72.74 O ATOM 567 C3' DC D 47 43.404 24.471 4.588 1.00 81.32 C ATOM 568 O3' DC D 47 43.240 25.777 3.952 1.00 84.46 O ATOM 569 C2' DC D 47 43.014 23.224 3.767 1.00 76.13 C ATOM 570 C1' DC D 47 44.297 22.806 3.000 1.00 70.96 C ATOM 571 N1 DC D 47 44.261 21.373 2.563 1.00 59.75 N ATOM 572 C2 DC D 47 44.494 20.994 1.277 1.00 56.82 C ATOM 573 O2 DC D 47 44.808 21.853 0.406 1.00 62.28 O ATOM 574 N3 DC D 47 44.447 19.663 1.021 1.00 53.46 N ATOM 575 C4 DC D 47 44.143 18.702 1.863 1.00 49.94 C ATOM 576 N4 DC D 47 44.110 17.403 1.474 1.00 51.43 N ATOM 577 C5 DC D 47 43.910 19.026 3.174 1.00 50.81 C ATOM 578 C6 DC D 47 43.949 20.377 3.415 1.00 56.72 C ATOM 579 P DC D 48 41.745 26.201 3.516 1.00 87.93 P ATOM 580 OP1 DC D 48 41.391 27.649 3.531 1.00 84.78 O ATOM 581 OP2 DC D 48 40.805 25.031 3.791 1.00 87.63 O ATOM 582 O5' DC D 48 42.077 26.192 1.924 1.00 87.37 O ATOM 583 C5' DC D 48 42.305 24.968 1.316 1.00 82.01 C ATOM 584 C4' DC D 48 41.902 24.921 -0.119 1.00 83.00 C ATOM 585 O4' DC D 48 42.240 23.496 -0.312 1.00 80.93 O ATOM 586 C3' DC D 48 40.386 25.094 -0.408 1.00 82.99 C ATOM 587 O3' DC D 48 40.213 25.683 -1.644 1.00 80.34 O ATOM 588 C2' DC D 48 39.912 23.623 -0.345 1.00 79.09 C ATOM 589 C1' DC D 48 41.173 22.815 -0.832 1.00 74.95 C ATOM 590 N1 DC D 48 41.171 21.451 -0.314 1.00 65.05 N ATOM 591 C2 DC D 48 41.335 20.427 -1.219 1.00 60.91 C ATOM 592 O2 DC D 48 41.619 20.565 -2.417 1.00 62.15 O ATOM 593 N3 DC D 48 41.228 19.190 -0.771 1.00 60.21 N ATOM 594 C4 DC D 48 40.988 18.987 0.461 1.00 49.48 C ATOM 595 N4 DC D 48 40.985 17.653 0.707 1.00 47.93 N ATOM 596 C5 DC D 48 40.893 20.004 1.405 1.00 52.52 C ATOM 597 C6 DC D 48 40.888 21.257 0.998 1.00 54.12 C ATOM 598 P DA D 49 38.736 26.141 -2.207 1.00 88.43 P ATOM 599 OP1 DA D 49 39.140 27.259 -3.211 1.00 72.79 O ATOM 600 OP2 DA D 49 37.696 26.006 -1.039 1.00 70.90 O ATOM 601 O5' DA D 49 38.358 25.038 -3.320 1.00 76.69 O ATOM 602 C5' DA D 49 39.253 24.789 -4.454 1.00 73.85 C ATOM 603 C4' DA D 49 38.791 23.466 -5.061 1.00 71.72 C ATOM 604 O4' DA D 49 38.899 22.442 -4.079 1.00 67.13 O ATOM 605 C3' DA D 49 37.274 23.442 -5.249 1.00 71.95 C ATOM 606 O3' DA D 49 36.902 23.530 -6.635 1.00 80.89 O ATOM 607 C2' DA D 49 36.787 22.169 -4.640 1.00 67.71 C ATOM 608 C1' DA D 49 38.020 21.340 -4.349 1.00 66.89 C ATOM 609 N9 DA D 49 37.913 20.474 -3.118 1.00 51.15 N ATOM 610 C8 DA D 49 37.590 21.024 -1.894 1.00 47.36 C ATOM 611 N7 DA D 49 37.515 20.106 -0.896 1.00 51.59 N ATOM 612 C5 DA D 49 37.734 18.857 -1.537 1.00 42.54 C ATOM 613 C6 DA D 49 37.746 17.616 -0.992 1.00 42.27 C ATOM 614 N6 DA D 49 37.570 17.220 0.345 1.00 49.31 N ATOM 615 N1 DA D 49 37.969 16.711 -1.886 1.00 45.50 N ATOM 616 C2 DA D 49 38.075 17.078 -3.210 1.00 50.20 C ATOM 617 N3 DA D 49 38.140 18.253 -3.844 1.00 49.97 N ATOM 618 C4 DA D 49 37.910 19.108 -2.922 1.00 45.86 C ATOM 619 P DC D 50 35.284 23.706 -7.067 1.00 85.31 P ATOM 620 OP1 DC D 50 36.013 24.208 -8.380 1.00 75.21 O ATOM 621 OP2 DC D 50 34.444 24.278 -5.938 1.00 76.74 O ATOM 622 O5' DC D 50 34.661 22.196 -7.017 1.00 74.75 O ATOM 623 C5' DC D 50 35.658 21.490 -8.055 1.00 71.43 C ATOM 624 C4' DC D 50 35.408 20.013 -8.134 1.00 72.15 C ATOM 625 O4' DC D 50 35.536 19.441 -6.793 1.00 66.92 O ATOM 626 C3' DC D 50 33.939 19.803 -8.597 1.00 70.68 C ATOM 627 O3' DC D 50 33.919 18.825 -9.722 1.00 72.87 O ATOM 628 C2' DC D 50 33.272 19.383 -7.289 1.00 64.50 C ATOM 629 C1' DC D 50 34.456 18.613 -6.553 1.00 65.59 C ATOM 630 N1 DC D 50 34.470 18.428 -5.110 1.00 51.24 N ATOM 631 C2 DC D 50 34.513 17.147 -4.577 1.00 55.39 C ATOM 632 O2 DC D 50 34.657 16.221 -5.368 1.00 57.69 O ATOM 633 N3 DC D 50 34.501 16.889 -3.214 1.00 55.47 N ATOM 634 C4 DC D 50 34.371 17.931 -2.385 1.00 50.50 C ATOM 635 N4 DC D 50 34.344 17.638 -1.065 1.00 54.56 N ATOM 636 C5 DC D 50 34.213 19.241 -2.840 1.00 48.65 C ATOM 637 C6 DC D 50 34.311 19.480 -4.246 1.00 56.49 C ATOM 638 P DG D 51 32.498 18.771 -10.590 1.00 72.00 P ATOM 639 OP1 DG D 51 33.051 18.235 -11.882 1.00 81.16 O ATOM 640 OP2 DG D 51 31.669 20.007 -10.413 1.00 60.25 O ATOM 641 O5' DG D 51 31.685 17.575 -9.811 1.00 72.52 O ATOM 642 C5' DG D 51 32.507 16.421 -9.744 1.00 67.77 C ATOM 643 C4' DG D 51 31.595 15.435 -9.009 1.00 70.87 C ATOM 644 O4' DG D 51 31.854 15.511 -7.597 1.00 62.88 O ATOM 645 C3' DG D 51 30.053 15.470 -9.158 1.00 67.01 C ATOM 646 O3' DG D 51 29.590 14.020 -9.322 1.00 74.40 O ATOM 647 C2' DG D 51 29.653 15.978 -7.839 1.00 60.32 C ATOM 648 C1' DG D 51 30.716 15.288 -6.904 1.00 60.90 C ATOM 649 N9 DG D 51 30.880 15.972 -5.587 1.00 51.10 N ATOM 650 C8 DG D 51 30.800 17.361 -5.495 1.00 40.12 C ATOM 651 N7 DG D 51 30.935 17.845 -4.175 1.00 47.15 N ATOM 652 C5 DG D 51 31.074 16.591 -3.446 1.00 38.11 C ATOM 653 C6 DG D 51 31.180 16.505 -2.038 1.00 40.70 C ATOM 654 O6 DG D 51 31.179 17.561 -1.257 1.00 44.60 O ATOM 655 N1 DG D 51 31.296 15.213 -1.589 1.00 37.17 N ATOM 656 C2 DG D 51 31.369 14.234 -2.577 1.00 40.35 C ATOM 657 N2 DG D 51 31.435 13.074 -2.150 1.00 38.70 N ATOM 658 N3 DG D 51 31.153 14.225 -3.887 1.00 46.79 N ATOM 659 C4 DG D 51 31.020 15.496 -4.283 1.00 38.36 C ATOM 660 P DC D 52 28.096 13.955 -9.977 1.00 80.19 P ATOM 661 OP1 DC D 52 28.802 13.375 -11.134 1.00 66.77 O ATOM 662 OP2 DC D 52 27.131 15.239 -9.772 1.00 70.81 O ATOM 663 O5' DC D 52 27.248 12.998 -8.944 1.00 70.82 O ATOM 664 C5' DC D 52 27.911 11.735 -8.829 1.00 74.25 C ATOM 665 C4' DC D 52 27.843 11.367 -7.395 1.00 68.86 C ATOM 666 O4' DC D 52 28.175 12.612 -6.577 1.00 63.08 O ATOM 667 C3' DC D 52 26.410 10.987 -7.204 1.00 59.39 C ATOM 668 O3' DC D 52 26.240 9.536 -6.981 1.00 61.25 O ATOM 669 C2' DC D 52 26.121 11.867 -5.909 1.00 56.93 C ATOM 670 C1' DC D 52 27.478 12.325 -5.388 1.00 56.38 C ATOM 671 N1 DC D 52 27.543 13.616 -4.523 1.00 46.13 N ATOM 672 C2 DC D 52 27.903 13.530 -3.187 1.00 44.46 C ATOM 673 O2 DC D 52 28.067 12.363 -2.728 1.00 43.94 O ATOM 674 N3 DC D 52 27.918 14.704 -2.421 1.00 47.98 N ATOM 675 C4 DC D 52 27.713 15.862 -2.943 1.00 45.05 C ATOM 676 N4 DC D 52 27.844 16.997 -2.284 1.00 44.78 N ATOM 677 C5 DC D 52 27.383 15.902 -4.383 1.00 56.02 C ATOM 678 C6 DC D 52 27.334 14.774 -5.101 1.00 48.83 C ATOM 679 P DC D 53 24.604 9.330 -6.570 1.00 72.90 P ATOM 680 OP1 DC D 53 24.267 8.931 -7.888 1.00 68.15 O ATOM 681 OP2 DC D 53 23.482 10.324 -5.864 1.00 63.49 O ATOM 682 O5' DC D 53 24.993 8.310 -5.391 1.00 66.30 O ATOM 683 C5' DC D 53 25.795 8.873 -4.329 1.00 56.72 C ATOM 684 C4' DC D 53 25.445 8.608 -2.854 1.00 54.39 C ATOM 685 O4' DC D 53 25.690 10.030 -2.389 1.00 49.67 O ATOM 686 C3' DC D 53 24.006 8.261 -2.427 1.00 48.69 C ATOM 687 O3' DC D 53 24.046 7.337 -1.488 1.00 52.34 O ATOM 688 C2' DC D 53 23.393 9.569 -1.916 1.00 53.78 C ATOM 689 C1' DC D 53 24.654 10.390 -1.553 1.00 45.74 C ATOM 690 N1 DC D 53 24.609 11.863 -1.675 1.00 42.21 N ATOM 691 C2 DC D 53 24.856 12.533 -0.456 1.00 40.13 C ATOM 692 O2 DC D 53 25.101 11.870 0.577 1.00 47.96 O ATOM 693 N3 DC D 53 24.839 13.791 -0.499 1.00 38.19 N ATOM 694 C4 DC D 53 24.608 14.550 -1.555 1.00 41.67 C ATOM 695 N4 DC D 53 24.595 15.899 -1.442 1.00 36.50 N ATOM 696 C5 DC D 53 24.383 13.885 -2.755 1.00 39.69 C ATOM 697 C6 DC D 53 24.410 12.558 -2.719 1.00 35.15 C ATOM 698 P DG D 54 22.669 6.546 -1.247 1.00 49.63 P ATOM 699 OP1 DG D 54 22.689 5.381 -0.467 1.00 50.25 O ATOM 700 OP2 DG D 54 21.633 7.112 -2.092 1.00 55.55 O ATOM 701 O5' DG D 54 22.249 7.663 -0.113 1.00 56.03 O ATOM 702 C5' DG D 54 22.716 7.567 1.368 1.00 40.72 C ATOM 703 C4' DG D 54 21.969 8.635 2.118 1.00 44.16 C ATOM 704 O4' DG D 54 22.209 10.021 1.502 1.00 36.63 O ATOM 705 C3' DG D 54 20.375 8.489 2.184 1.00 42.47 C ATOM 706 O3' DG D 54 19.810 8.839 3.544 1.00 45.53 O ATOM 707 C2' DG D 54 19.942 9.661 1.336 1.00 36.17 C ATOM 708 C1' DG D 54 20.986 10.754 1.679 1.00 34.12 C ATOM 709 N9 DG D 54 21.056 11.926 0.822 1.00 37.76 N ATOM 710 C8 DG D 54 20.978 11.998 -0.582 1.00 35.99 C ATOM 711 N7 DG D 54 21.164 13.332 -1.088 1.00 40.14 N ATOM 712 C5 DG D 54 21.368 14.027 0.034 1.00 32.23 C ATOM 713 C6 DG D 54 21.612 15.335 0.045 1.00 40.54 C ATOM 714 O6 DG D 54 21.648 16.119 -0.891 1.00 42.17 O ATOM 715 N1 DG D 54 21.780 15.748 1.383 1.00 37.93 N ATOM 716 C2 DG D 54 21.825 14.915 2.486 1.00 40.19 C ATOM 717 N2 DG D 54 22.116 15.617 3.689 1.00 40.81 N ATOM 718 N3 DG D 54 21.652 13.602 2.479 1.00 40.31 N ATOM 719 C4 DG D 54 21.292 13.263 1.212 1.00 32.11 C ATOM 720 P DC D 55 19.152 7.532 4.183 1.00 54.83 P ATOM 721 OP1 DC D 55 20.288 6.766 4.181 1.00 51.04 O ATOM 722 OP2 DC D 55 17.992 7.091 3.388 1.00 59.23 O ATOM 723 O5' DC D 55 18.524 8.278 5.508 1.00 57.17 O ATOM 724 C5' DC D 55 17.688 9.371 5.470 1.00 52.43 C ATOM 725 C4' DC D 55 18.355 10.620 6.012 1.00 48.73 C ATOM 726 O4' DC D 55 19.148 11.345 5.115 1.00 43.70 O ATOM 727 C3' DC D 55 17.228 11.604 6.289 1.00 49.93 C ATOM 728 O3' DC D 55 16.705 11.399 7.546 1.00 55.46 O ATOM 729 C2' DC D 55 17.918 12.883 6.314 1.00 52.00 C ATOM 730 C1' DC D 55 18.994 12.771 5.243 1.00 44.62 C ATOM 731 N1 DC D 55 18.596 13.381 3.993 1.00 44.07 N ATOM 732 C2 DC D 55 18.752 14.713 3.819 1.00 54.32 C ATOM 733 O2 DC D 55 19.081 15.227 4.781 1.00 60.79 O ATOM 734 N3 DC D 55 18.649 15.479 2.692 1.00 52.62 N ATOM 735 C4 DC D 55 18.241 14.751 1.621 1.00 47.14 C ATOM 736 N4 DC D 55 18.018 15.450 0.507 1.00 42.02 N ATOM 737 C5 DC D 55 17.998 13.390 1.725 1.00 45.48 C ATOM 738 C6 DC D 55 18.169 12.740 2.913 1.00 45.69 C ATOM 739 P DC D 56 15.061 11.694 7.942 1.00 50.48 P ATOM 740 OP1 DC D 56 15.039 10.674 8.953 1.00 56.54 O ATOM 741 OP2 DC D 56 14.045 11.470 6.957 1.00 55.53 O ATOM 742 O5' DC D 56 15.042 13.316 8.092 1.00 49.17 O ATOM 743 C5' DC D 56 15.934 13.683 9.171 1.00 53.20 C ATOM 744 C4' DC D 56 16.009 15.197 9.047 1.00 52.74 C ATOM 745 O4' DC D 56 16.328 15.698 7.749 1.00 51.18 O ATOM 746 C3' DC D 56 14.632 15.775 9.197 1.00 58.95 C ATOM 747 O3' DC D 56 14.630 16.974 10.028 1.00 65.61 O ATOM 748 C2' DC D 56 14.146 16.126 7.771 1.00 54.63 C ATOM 749 C1' DC D 56 15.443 16.678 7.127 1.00 52.72 C ATOM 750 N1 DC D 56 15.360 16.455 5.586 1.00 49.82 N ATOM 751 C2 DC D 56 15.331 17.338 4.624 1.00 50.06 C ATOM 752 O2 DC D 56 15.537 18.486 4.986 1.00 50.02 O ATOM 753 N3 DC D 56 15.237 16.923 3.267 1.00 47.79 N ATOM 754 C4 DC D 56 15.170 15.696 2.868 1.00 48.32 C ATOM 755 N4 DC D 56 15.118 15.282 1.533 1.00 46.43 N ATOM 756 C5 DC D 56 15.120 14.797 3.892 1.00 48.41 C ATOM 757 C6 DC D 56 15.137 15.132 5.164 1.00 44.92 C ATOM 758 P DC D 57 13.254 17.380 10.857 1.00 70.85 P ATOM 759 OP1 DC D 57 14.013 17.681 12.152 1.00 74.25 O ATOM 760 OP2 DC D 57 12.137 16.426 10.711 1.00 59.76 O ATOM 761 O5' DC D 57 13.231 18.759 10.223 1.00 60.73 O ATOM 762 C5' DC D 57 12.372 18.942 9.168 1.00 68.51 C ATOM 763 C4' DC D 57 12.632 20.188 8.296 1.00 65.88 C ATOM 764 O4' DC D 57 13.126 19.769 6.945 1.00 67.84 O ATOM 765 C3' DC D 57 11.168 20.593 8.019 1.00 67.17 C ATOM 766 O3' DC D 57 11.028 22.007 8.163 1.00 74.42 O ATOM 767 C2' DC D 57 10.775 19.996 6.649 1.00 62.92 C ATOM 768 C1' DC D 57 12.159 19.897 5.893 1.00 63.81 C ATOM 769 N1 DC D 57 12.123 18.847 4.839 1.00 51.31 N ATOM 770 C2 DC D 57 12.012 19.190 3.462 1.00 53.37 C ATOM 771 O2 DC D 57 12.099 20.418 3.191 1.00 46.58 O ATOM 772 N3 DC D 57 11.917 18.238 2.419 1.00 46.11 N ATOM 773 C4 DC D 57 11.919 16.989 2.711 1.00 51.68 C ATOM 774 N4 DC D 57 11.844 16.054 1.735 1.00 49.61 N ATOM 775 C5 DC D 57 11.944 16.654 4.156 1.00 55.22 C ATOM 776 C6 DC D 57 12.021 17.603 5.138 1.00 47.55 C ATOM 777 P DA D 58 9.578 22.611 8.531 1.00 74.74 P ATOM 778 OP1 DA D 58 10.186 23.913 8.941 1.00 71.19 O ATOM 779 OP2 DA D 58 8.821 21.482 9.301 1.00 69.17 O ATOM 780 O5' DA D 58 8.869 22.925 7.150 1.00 62.13 O ATOM 781 C5' DA D 58 9.685 23.883 6.424 1.00 64.75 C ATOM 782 C4' DA D 58 9.312 23.735 4.953 1.00 68.37 C ATOM 783 O4' DA D 58 9.605 22.432 4.316 1.00 62.60 O ATOM 784 C3' DA D 58 7.805 23.854 4.975 1.00 67.74 C ATOM 785 O3' DA D 58 7.569 25.185 4.546 1.00 73.86 O ATOM 786 C2' DA D 58 7.357 22.786 4.021 1.00 66.34 C ATOM 787 C1' DA D 58 8.633 22.211 3.323 1.00 60.67 C ATOM 788 N9 DA D 58 8.571 20.757 3.059 1.00 53.04 N ATOM 789 C8 DA D 58 8.347 19.853 4.043 1.00 51.41 C ATOM 790 N7 DA D 58 8.290 18.584 3.676 1.00 51.70 N ATOM 791 C5 DA D 58 8.545 18.683 2.286 1.00 46.31 C ATOM 792 C6 DA D 58 8.678 17.683 1.319 1.00 45.96 C ATOM 793 N6 DA D 58 8.611 16.362 1.513 1.00 43.44 N ATOM 794 N1 DA D 58 8.897 18.119 0.080 1.00 46.75 N ATOM 795 C2 DA D 58 8.912 19.430 -0.234 1.00 45.89 C ATOM 796 N3 DA D 58 8.907 20.471 0.595 1.00 46.47 N ATOM 797 C4 DA D 58 8.734 20.003 1.882 1.00 49.86 C ATOM 798 P DC D 59 6.067 25.842 4.448 1.00 74.89 P ATOM 799 OP1 DC D 59 6.588 27.201 4.882 1.00 74.30 O ATOM 800 OP2 DC D 59 5.105 24.952 5.159 1.00 72.11 O ATOM 801 O5' DC D 59 5.491 25.583 2.984 1.00 66.02 O ATOM 802 C5' DC D 59 6.236 25.934 1.778 1.00 66.09 C ATOM 803 C4' DC D 59 5.628 25.150 0.664 1.00 67.80 C ATOM 804 O4' DC D 59 5.901 23.737 0.867 1.00 64.96 O ATOM 805 C3' DC D 59 4.070 25.176 0.554 1.00 70.68 C ATOM 806 O3' DC D 59 3.826 25.786 -0.699 1.00 79.86 O ATOM 807 C2' DC D 59 3.625 23.737 0.475 1.00 67.05 C ATOM 808 C1' DC D 59 4.953 23.031 0.101 1.00 65.53 C ATOM 809 N1 DC D 59 5.076 21.619 0.475 1.00 55.07 N ATOM 810 C2 DC D 59 5.307 20.599 -0.490 1.00 57.89 C ATOM 811 O2 DC D 59 5.393 20.880 -1.721 1.00 54.29 O ATOM 812 N3 DC D 59 5.316 19.275 -0.108 1.00 51.84 N ATOM 813 C4 DC D 59 5.242 18.957 1.171 1.00 43.32 C ATOM 814 N4 DC D 59 5.318 17.656 1.355 1.00 42.65 N ATOM 815 C5 DC D 59 4.946 19.916 2.114 1.00 49.50 C ATOM 816 C6 DC D 59 4.910 21.242 1.723 1.00 53.12 C ATOM 817 P DG D 60 2.404 26.330 -1.295 1.00 84.02 P ATOM 818 OP1 DG D 60 3.044 27.362 -2.262 1.00 73.22 O ATOM 819 OP2 DG D 60 1.386 26.415 -0.169 1.00 70.62 O ATOM 820 O5' DG D 60 1.912 25.190 -2.266 1.00 74.03 O ATOM 821 C5' DG D 60 2.786 25.059 -3.431 1.00 75.64 C ATOM 822 C4' DG D 60 2.207 23.855 -4.099 1.00 78.31 C ATOM 823 O4' DG D 60 2.754 22.701 -3.458 1.00 74.58 O ATOM 824 C3' DG D 60 0.727 23.758 -3.717 1.00 81.01 C ATOM 825 O3' DG D 60 -0.011 23.001 -4.612 1.00 89.11 O ATOM 826 C2' DG D 60 0.772 23.028 -2.394 1.00 78.94 C ATOM 827 C1' DG D 60 1.708 21.894 -2.883 1.00 76.31 C ATOM 828 N9 DG D 60 1.849 20.913 -1.760 1.00 63.31 N ATOM 829 C8 DG D 60 1.738 21.298 -0.435 1.00 63.03 C ATOM 830 N7 DG D 60 1.846 20.243 0.388 1.00 66.39 N ATOM 831 C5 DG D 60 1.994 19.136 -0.455 1.00 52.91 C ATOM 832 C6 DG D 60 2.094 17.840 -0.078 1.00 46.70 C ATOM 833 O6 DG D 60 2.183 17.400 1.044 1.00 50.06 O ATOM 834 N1 DG D 60 2.291 16.930 -1.110 1.00 48.53 N ATOM 835 C2 DG D 60 2.314 17.431 -2.470 1.00 53.26 C ATOM 836 N2 DG D 60 2.441 16.425 -3.414 1.00 42.97 N ATOM 837 N3 DG D 60 2.170 18.720 -2.852 1.00 51.45 N ATOM 838 C4 DG D 60 1.981 19.523 -1.786 1.00 57.22 C ATOM 839 P DC D 61 -0.973 23.730 -5.688 1.00 94.42 P ATOM 840 OP1 DC D 61 -0.040 24.069 -6.817 1.00 92.25 O ATOM 841 OP2 DC D 61 -1.835 24.620 -4.864 1.00 91.92 O ATOM 842 O5' DC D 61 -1.725 22.441 -6.205 1.00 84.45 O ATOM 843 C5' DC D 61 -0.816 21.836 -7.161 1.00 82.97 C ATOM 844 C4' DC D 61 -1.106 20.349 -7.242 1.00 82.88 C ATOM 845 O4' DC D 61 -0.553 19.433 -6.195 1.00 75.89 O ATOM 846 C3' DC D 61 -2.610 20.155 -7.226 1.00 82.08 C ATOM 847 O3' DC D 61 -2.774 19.127 -8.209 1.00 86.22 O ATOM 848 C2' DC D 61 -2.832 19.807 -5.739 1.00 77.48 C ATOM 849 C1' DC D 61 -1.620 18.894 -5.424 1.00 73.58 C ATOM 850 N1 DC D 61 -1.399 18.658 -3.946 1.00 56.18 N ATOM 851 C2 DC D 61 -1.101 17.388 -3.599 1.00 56.39 C ATOM 852 O2 DC D 61 -0.984 16.433 -4.416 1.00 58.12 O ATOM 853 N3 DC D 61 -0.994 17.095 -2.338 1.00 59.88 N ATOM 854 C4 DC D 61 -1.087 18.029 -1.374 1.00 63.61 C ATOM 855 N4 DC D 61 -0.954 17.532 -0.076 1.00 59.20 N ATOM 856 C5 DC D 61 -1.480 19.369 -1.713 1.00 61.97 C ATOM 857 C6 DC D 61 -1.621 19.624 -3.042 1.00 60.67 C ATOM 858 P DC D 62 -4.215 18.657 -8.761 1.00 86.88 P ATOM 859 OP1 DC D 62 -3.742 18.146 -10.112 1.00 88.85 O ATOM 860 OP2 DC D 62 -5.049 19.856 -8.332 1.00 81.30 O ATOM 861 O5' DC D 62 -4.487 17.187 -8.148 1.00 82.55 O ATOM 862 C5' DC D 62 -3.526 16.189 -8.511 1.00 82.20 C ATOM 863 C4' DC D 62 -3.693 14.984 -7.645 1.00 80.79 C ATOM 864 O4' DC D 62 -3.317 15.420 -6.299 1.00 83.77 O ATOM 865 C3' DC D 62 -5.153 14.581 -7.640 1.00 77.79 C ATOM 866 O3' DC D 62 -5.372 13.250 -8.124 1.00 75.50 O ATOM 867 C2' DC D 62 -5.573 14.743 -6.163 1.00 78.36 C ATOM 868 C1' DC D 62 -4.256 14.846 -5.365 1.00 76.30 C ATOM 869 N1 DC D 62 -4.275 15.620 -3.974 1.00 62.63 N ATOM 870 C2 DC D 62 -4.081 14.896 -2.782 1.00 62.14 C ATOM 871 O2 DC D 62 -3.945 13.609 -2.790 1.00 53.49 O ATOM 872 N3 DC D 62 -4.135 15.613 -1.581 1.00 57.91 N ATOM 873 C4 DC D 62 -4.270 16.871 -1.522 1.00 52.72 C ATOM 874 N4 DC D 62 -4.256 17.360 -0.238 1.00 45.30 N ATOM 875 C5 DC D 62 -4.502 17.661 -2.678 1.00 58.33 C ATOM 876 C6 DC D 62 -4.520 16.951 -3.863 1.00 64.82 C ATOM 877 P DA D 63 -6.921 12.695 -8.024 1.00 77.39 P ATOM 878 OP1 DA D 63 -7.135 11.606 -9.044 1.00 82.09 O ATOM 879 OP2 DA D 63 -7.773 13.902 -8.003 1.00 71.44 O ATOM 880 O5' DA D 63 -6.990 11.846 -6.609 1.00 72.89 O ATOM 881 C5' DA D 63 -6.346 10.538 -6.488 1.00 65.56 C ATOM 882 C4' DA D 63 -6.799 9.696 -5.296 1.00 67.50 C ATOM 883 O4' DA D 63 -6.613 10.506 -4.063 1.00 68.38 O ATOM 884 C3' DA D 63 -8.337 9.517 -5.416 1.00 67.53 C ATOM 885 O3' DA D 63 -8.789 8.315 -4.807 1.00 67.03 O ATOM 886 C2' DA D 63 -8.849 10.885 -4.791 1.00 63.59 C ATOM 887 C1' DA D 63 -7.881 11.074 -3.586 1.00 61.77 C ATOM 888 N9 DA D 63 -7.746 12.408 -2.933 1.00 53.03 N ATOM 889 C8 DA D 63 -7.848 13.717 -3.379 1.00 52.73 C ATOM 890 N7 DA D 63 -7.600 14.689 -2.481 1.00 51.66 N ATOM 891 C5 DA D 63 -7.400 13.936 -1.299 1.00 46.64 C ATOM 892 C6 DA D 63 -7.138 14.381 -0.047 1.00 48.93 C ATOM 893 N6 DA D 63 -7.032 15.666 0.238 1.00 49.36 N ATOM 894 N1 DA D 63 -6.946 13.445 0.887 1.00 48.21 N ATOM 895 C2 DA D 63 -6.993 12.176 0.486 1.00 50.46 C ATOM 896 N3 DA D 63 -7.344 11.589 -0.726 1.00 49.20 N ATOM 897 C4 DA D 63 -7.510 12.594 -1.542 1.00 43.29 C TER 898 DA D 63 ATOM 899 N GLU A 102 25.909 36.663 1.420 1.00101.54 N ATOM 900 CA GLU A 102 26.213 36.774 -0.038 1.00100.18 C ATOM 901 C GLU A 102 25.552 35.564 -0.786 1.00 99.79 C ATOM 902 O GLU A 102 24.451 35.758 -1.418 1.00100.70 O ATOM 903 CB GLU A 102 27.737 36.790 -0.262 1.00100.77 C ATOM 904 CG GLU A 102 28.215 36.603 -1.717 1.00101.77 C ATOM 905 CD GLU A 102 29.701 36.308 -1.831 1.00103.52 C ATOM 906 OE1 GLU A 102 30.475 36.492 -0.858 1.00107.02 O ATOM 907 OE2 GLU A 102 30.112 35.860 -2.910 1.00101.23 O ATOM 908 N ARG A 103 26.203 34.363 -0.661 1.00 95.87 N ATOM 909 CA ARG A 103 25.937 33.147 -1.451 1.00 92.84 C ATOM 910 C ARG A 103 26.581 33.190 -2.878 1.00 90.37 C ATOM 911 O ARG A 103 26.017 33.607 -3.896 1.00 90.17 O ATOM 912 CB ARG A 103 24.461 32.745 -1.475 1.00 92.58 C ATOM 913 CG ARG A 103 24.010 31.991 -0.224 1.00 92.13 C ATOM 914 CD ARG A 103 22.521 31.652 -0.251 1.00 93.47 C ATOM 915 NE ARG A 103 22.150 30.994 0.989 1.00 95.85 N ATOM 916 CZ ARG A 103 21.088 30.187 1.161 1.00 98.43 C ATOM 917 NH1 ARG A 103 20.238 29.913 0.168 1.00 96.17 N ATOM 918 NH2 ARG A 103 20.874 29.638 2.355 1.00100.87 N ATOM 919 N PRO A 104 27.796 32.720 -2.931 1.00 86.82 N ATOM 920 CA PRO A 104 28.629 32.892 -4.135 1.00 85.76 C ATOM 921 C PRO A 104 28.095 32.340 -5.466 1.00 85.33 C ATOM 922 O PRO A 104 28.267 33.006 -6.483 1.00 86.39 O ATOM 923 CB PRO A 104 29.950 32.224 -3.765 1.00 86.05 C ATOM 924 CG PRO A 104 29.746 31.587 -2.298 1.00 86.16 C ATOM 925 CD PRO A 104 28.469 32.075 -1.788 1.00 86.21 C ATOM 926 N TYR A 105 27.477 31.154 -5.476 1.00 83.13 N ATOM 927 CA TYR A 105 27.073 30.490 -6.712 1.00 81.51 C ATOM 928 C TYR A 105 25.639 30.935 -7.112 1.00 80.29 C ATOM 929 O TYR A 105 24.668 30.817 -6.379 1.00 82.11 O ATOM 930 CB TYR A 105 27.174 28.943 -6.610 1.00 80.45 C ATOM 931 CG TYR A 105 28.529 28.458 -6.289 1.00 80.17 C ATOM 932 CD1 TYR A 105 28.880 28.277 -4.970 1.00 81.44 C ATOM 933 CD2 TYR A 105 29.502 28.196 -7.307 1.00 80.93 C ATOM 934 CE1 TYR A 105 30.133 27.836 -4.587 1.00 81.31 C ATOM 935 CE2 TYR A 105 30.799 27.738 -6.948 1.00 77.31 C ATOM 936 CZ TYR A 105 31.093 27.575 -5.573 1.00 80.87 C ATOM 937 OH TYR A 105 32.301 27.168 -5.072 1.00 78.03 O ATOM 938 N ALA A 106 25.511 31.443 -8.296 1.00 78.11 N ATOM 939 CA ALA A 106 24.339 32.114 -8.641 1.00 77.26 C ATOM 940 C ALA A 106 23.936 31.386 -9.867 1.00 77.77 C ATOM 941 O ALA A 106 24.778 31.067 -10.694 1.00 77.46 O ATOM 942 CB ALA A 106 24.683 33.594 -8.947 1.00 76.92 C ATOM 943 N CYS A 107 22.648 31.153 -10.013 1.00 78.01 N ATOM 944 CA CYS A 107 22.157 30.540 -11.210 1.00 78.39 C ATOM 945 C CYS A 107 22.225 31.566 -12.273 1.00 78.18 C ATOM 946 O CYS A 107 21.683 32.618 -12.072 1.00 77.95 O ATOM 947 CB CYS A 107 20.674 30.078 -11.047 1.00 78.85 C ATOM 948 SG CYS A 107 20.041 29.220 -12.522 1.00 78.06 S ATOM 949 N PRO A 108 22.799 31.256 -13.427 1.00 80.04 N ATOM 950 CA PRO A 108 22.883 32.212 -14.514 1.00 80.57 C ATOM 951 C PRO A 108 21.745 32.270 -15.423 1.00 80.88 C ATOM 952 O PRO A 108 21.914 32.812 -16.459 1.00 77.42 O ATOM 953 CB PRO A 108 24.129 31.772 -15.299 1.00 80.66 C ATOM 954 CG PRO A 108 24.636 30.528 -14.643 1.00 81.96 C ATOM 955 CD PRO A 108 23.521 30.024 -13.805 1.00 81.25 C ATOM 956 N VAL A 109 20.603 31.769 -15.056 1.00 83.50 N ATOM 957 CA VAL A 109 19.521 31.776 -16.020 1.00 86.05 C ATOM 958 C VAL A 109 18.745 33.065 -15.848 1.00 88.66 C ATOM 959 O VAL A 109 18.849 33.724 -14.809 1.00 89.40 O ATOM 960 CB VAL A 109 18.629 30.506 -15.809 1.00 86.31 C ATOM 961 CG1 VAL A 109 17.311 30.568 -16.559 1.00 84.32 C ATOM 962 CG2 VAL A 109 19.363 29.185 -16.253 1.00 86.66 C ATOM 963 N GLU A 110 17.946 33.371 -16.871 1.00 92.83 N ATOM 964 CA GLU A 110 17.101 34.584 -17.045 1.00 96.05 C ATOM 965 C GLU A 110 16.194 34.896 -15.862 1.00 97.26 C ATOM 966 O GLU A 110 16.502 35.756 -15.043 1.00 97.59 O ATOM 967 CB GLU A 110 16.270 34.531 -18.393 1.00 97.43 C ATOM 968 CG GLU A 110 16.956 33.760 -19.612 1.00101.73 C ATOM 969 CD GLU A 110 16.595 34.248 -21.088 1.00107.27 C ATOM 970 OE1 GLU A 110 15.784 35.230 -21.273 1.00113.48 O ATOM 971 OE2 GLU A 110 17.140 33.667 -22.094 1.00104.93 O ATOM 972 N SER A 111 15.070 34.227 -15.730 1.00 98.66 N ATOM 973 CA SER A 111 14.184 34.707 -14.675 1.00100.13 C ATOM 974 C SER A 111 14.400 34.058 -13.277 1.00 98.89 C ATOM 975 O SER A 111 13.474 34.052 -12.457 1.00100.01 O ATOM 976 CB SER A 111 12.713 34.689 -15.162 1.00101.00 C ATOM 977 OG SER A 111 12.141 33.391 -15.065 1.00104.35 O ATOM 978 N CYS A 112 15.620 33.569 -12.993 1.00 97.52 N ATOM 979 CA CYS A 112 15.914 32.811 -11.736 1.00 95.95 C ATOM 980 C CYS A 112 17.076 33.557 -11.078 1.00 96.75 C ATOM 981 O CYS A 112 18.140 33.720 -11.666 1.00 96.64 O ATOM 982 CB CYS A 112 16.167 31.265 -11.995 1.00 94.41 C ATOM 983 SG CYS A 112 17.001 30.246 -10.736 1.00 87.25 S ATOM 984 N ASP A 113 16.808 34.041 -9.866 1.00 97.83 N ATOM 985 CA ASP A 113 17.575 35.083 -9.164 1.00 98.21 C ATOM 986 C ASP A 113 18.013 34.365 -7.844 1.00 97.20 C ATOM 987 O ASP A 113 18.219 34.997 -6.782 1.00 96.92 O ATOM 988 CB ASP A 113 16.637 36.347 -8.906 1.00 99.91 C ATOM 989 CG ASP A 113 16.562 37.469 -10.149 1.00101.43 C ATOM 990 OD1 ASP A 113 16.641 38.731 -9.853 1.00 96.49 O ATOM 991 OD2 ASP A 113 16.324 37.184 -11.384 1.00100.99 O ATOM 992 N ARG A 114 18.174 33.020 -7.982 1.00 95.90 N ATOM 993 CA ARG A 114 18.346 32.003 -6.905 1.00 93.22 C ATOM 994 C ARG A 114 19.857 31.686 -6.704 1.00 90.61 C ATOM 995 O ARG A 114 20.579 31.399 -7.699 1.00 87.95 O ATOM 996 CB ARG A 114 17.528 30.751 -7.339 1.00 93.90 C ATOM 997 CG ARG A 114 17.019 29.801 -6.225 1.00 95.85 C ATOM 998 CD ARG A 114 15.464 29.609 -6.028 1.00 97.13 C ATOM 999 NE ARG A 114 15.303 29.044 -4.668 1.00100.29 N ATOM 1000 CZ ARG A 114 15.175 29.768 -3.525 1.00103.20 C ATOM 1001 NH1 ARG A 114 15.109 31.114 -3.557 1.00104.40 N ATOM 1002 NH2 ARG A 114 15.084 29.144 -2.332 1.00102.81 N ATOM 1003 N ARG A 115 20.337 31.775 -5.448 1.00 87.45 N ATOM 1004 CA ARG A 115 21.775 31.568 -5.132 1.00 84.91 C ATOM 1005 C ARG A 115 22.028 30.471 -4.183 1.00 80.46 C ATOM 1006 O ARG A 115 21.120 30.142 -3.436 1.00 79.69 O ATOM 1007 CB ARG A 115 22.319 32.773 -4.386 1.00 86.31 C ATOM 1008 CG ARG A 115 21.809 34.132 -4.900 1.00 89.78 C ATOM 1009 CD ARG A 115 22.723 35.288 -4.427 1.00 92.15 C ATOM 1010 NE ARG A 115 23.414 35.846 -5.593 1.00 93.91 N ATOM 1011 CZ ARG A 115 24.713 36.095 -5.671 1.00 96.14 C ATOM 1012 NH1 ARG A 115 25.528 35.837 -4.634 1.00100.16 N ATOM 1013 NH2 ARG A 115 25.204 36.583 -6.816 1.00 92.25 N ATOM 1014 N PHE A 116 23.290 30.031 -4.085 1.00 76.57 N ATOM 1015 CA PHE A 116 23.668 28.845 -3.260 1.00 73.75 C ATOM 1016 C PHE A 116 24.983 28.904 -2.655 1.00 74.43 C ATOM 1017 O PHE A 116 25.977 29.341 -3.283 1.00 74.92 O ATOM 1018 CB PHE A 116 23.717 27.594 -4.130 1.00 73.18 C ATOM 1019 CG PHE A 116 22.421 27.298 -4.785 1.00 66.46 C ATOM 1020 CD1 PHE A 116 21.433 26.697 -4.084 1.00 65.91 C ATOM 1021 CD2 PHE A 116 22.139 27.777 -6.030 1.00 68.45 C ATOM 1022 CE1 PHE A 116 20.192 26.459 -4.685 1.00 66.35 C ATOM 1023 CE2 PHE A 116 20.948 27.582 -6.615 1.00 67.86 C ATOM 1024 CZ PHE A 116 19.956 26.879 -5.944 1.00 67.65 C ATOM 1025 N SER A 117 25.090 28.411 -1.437 1.00 74.40 N ATOM 1026 CA SER A 117 26.407 28.469 -0.842 1.00 75.02 C ATOM 1027 C SER A 117 27.408 27.570 -1.639 1.00 74.78 C ATOM 1028 O SER A 117 28.530 28.057 -1.971 1.00 75.96 O ATOM 1029 CB SER A 117 26.389 28.113 0.641 1.00 76.36 C ATOM 1030 OG SER A 117 25.258 28.662 1.276 1.00 78.94 O ATOM 1031 N ARG A 118 27.030 26.274 -1.873 1.00 71.46 N ATOM 1032 CA ARG A 118 27.855 25.284 -2.634 1.00 68.21 C ATOM 1033 C ARG A 118 27.529 25.130 -4.143 1.00 67.02 C ATOM 1034 O ARG A 118 26.481 25.475 -4.640 1.00 67.98 O ATOM 1035 CB ARG A 118 27.798 23.942 -1.997 1.00 65.98 C ATOM 1036 CG ARG A 118 28.184 23.970 -0.602 1.00 64.67 C ATOM 1037 CD ARG A 118 27.399 23.100 0.294 1.00 63.62 C ATOM 1038 NE ARG A 118 27.134 21.767 -0.292 1.00 61.34 N ATOM 1039 CZ ARG A 118 26.653 20.816 0.469 1.00 60.11 C ATOM 1040 NH1 ARG A 118 26.445 21.190 1.684 1.00 59.32 N ATOM 1041 NH2 ARG A 118 26.268 19.538 0.089 1.00 61.59 N ATOM 1042 N SER A 119 28.497 24.652 -4.900 1.00 66.55 N ATOM 1043 CA SER A 119 28.268 24.520 -6.300 1.00 64.77 C ATOM 1044 C SER A 119 27.573 23.163 -6.584 1.00 62.30 C ATOM 1045 O SER A 119 26.915 23.069 -7.635 1.00 58.18 O ATOM 1046 CB SER A 119 29.606 24.562 -7.093 1.00 67.18 C ATOM 1047 OG SER A 119 30.256 23.266 -7.044 1.00 65.61 O ATOM 1048 N ASP A 120 27.779 22.126 -5.733 1.00 60.15 N ATOM 1049 CA ASP A 120 26.984 20.952 -5.920 1.00 60.80 C ATOM 1050 C ASP A 120 25.460 21.349 -5.799 1.00 62.32 C ATOM 1051 O ASP A 120 24.670 20.881 -6.556 1.00 62.91 O ATOM 1052 CB ASP A 120 27.308 19.819 -5.022 1.00 60.32 C ATOM 1053 CG ASP A 120 27.210 20.133 -3.532 1.00 65.83 C ATOM 1054 OD1 ASP A 120 27.656 21.147 -3.042 1.00 76.22 O ATOM 1055 OD2 ASP A 120 26.992 19.293 -2.711 1.00 57.53 O ATOM 1056 N GLU A 121 25.110 22.344 -4.999 1.00 61.12 N ATOM 1057 CA GLU A 121 23.707 22.764 -4.937 1.00 59.14 C ATOM 1058 C GLU A 121 23.231 23.452 -6.150 1.00 57.85 C ATOM 1059 O GLU A 121 22.143 23.145 -6.726 1.00 55.88 O ATOM 1060 CB GLU A 121 23.495 23.629 -3.747 1.00 58.65 C ATOM 1061 CG GLU A 121 23.758 23.007 -2.375 1.00 58.17 C ATOM 1062 CD GLU A 121 23.541 24.124 -1.271 1.00 68.08 C ATOM 1063 OE1 GLU A 121 24.098 25.213 -1.458 1.00 67.66 O ATOM 1064 OE2 GLU A 121 22.762 23.947 -0.294 1.00 68.36 O ATOM 1065 N LEU A 122 24.082 24.269 -6.708 1.00 58.98 N ATOM 1066 CA LEU A 122 23.721 24.837 -8.011 1.00 58.35 C ATOM 1067 C LEU A 122 23.682 23.725 -9.100 1.00 57.91 C ATOM 1068 O LEU A 122 22.825 23.694 -9.956 1.00 50.94 O ATOM 1069 CB LEU A 122 24.708 25.923 -8.339 1.00 60.35 C ATOM 1070 CG LEU A 122 24.718 26.349 -9.800 1.00 64.64 C ATOM 1071 CD1 LEU A 122 23.443 27.139 -10.113 1.00 64.85 C ATOM 1072 CD2 LEU A 122 26.046 27.202 -10.138 1.00 69.41 C ATOM 1073 N THR A 123 24.590 22.735 -9.066 1.00 59.62 N ATOM 1074 CA THR A 123 24.498 21.693 -10.097 1.00 60.08 C ATOM 1075 C THR A 123 23.139 20.965 -9.956 1.00 60.20 C ATOM 1076 O THR A 123 22.395 20.748 -10.956 1.00 56.81 O ATOM 1077 CB THR A 123 25.560 20.649 -9.959 1.00 62.12 C ATOM 1078 OG1 THR A 123 26.925 21.191 -10.082 1.00 64.43 O ATOM 1079 CG2 THR A 123 25.339 19.557 -11.084 1.00 62.54 C ATOM 1080 N ARG A 124 22.731 20.677 -8.710 1.00 59.22 N ATOM 1081 CA ARG A 124 21.349 20.075 -8.631 1.00 60.16 C ATOM 1082 C ARG A 124 20.253 20.966 -9.060 1.00 60.55 C ATOM 1083 O ARG A 124 19.407 20.529 -9.769 1.00 60.19 O ATOM 1084 CB ARG A 124 21.137 19.520 -7.315 1.00 58.48 C ATOM 1085 CG ARG A 124 19.810 19.060 -6.921 1.00 59.89 C ATOM 1086 CD ARG A 124 20.032 18.402 -5.356 1.00 53.27 C ATOM 1087 NE ARG A 124 19.865 19.612 -4.565 1.00 53.24 N ATOM 1088 CZ ARG A 124 19.617 19.645 -3.242 1.00 54.68 C ATOM 1089 NH1 ARG A 124 19.550 18.487 -2.541 1.00 44.98 N ATOM 1090 NH2 ARG A 124 19.430 20.867 -2.666 1.00 48.67 N ATOM 1091 N HIS A 125 20.280 22.247 -8.661 1.00 63.33 N ATOM 1092 CA HIS A 125 19.243 23.189 -9.009 1.00 63.89 C ATOM 1093 C HIS A 125 19.068 23.451 -10.497 1.00 67.35 C ATOM 1094 O HIS A 125 17.962 23.807 -10.979 1.00 68.48 O ATOM 1095 CB HIS A 125 19.527 24.521 -8.415 1.00 64.49 C ATOM 1096 CG HIS A 125 18.746 25.659 -9.046 1.00 67.81 C ATOM 1097 ND1 HIS A 125 17.456 25.985 -8.678 1.00 78.52 N ATOM 1098 CD2 HIS A 125 19.082 26.542 -10.009 1.00 69.82 C ATOM 1099 CE1 HIS A 125 17.037 27.029 -9.389 1.00 74.93 C ATOM 1100 NE2 HIS A 125 18.011 27.387 -10.210 1.00 72.81 N ATOM 1101 N ILE A 126 20.159 23.365 -11.239 1.00 68.51 N ATOM 1102 CA ILE A 126 20.051 23.603 -12.650 1.00 71.11 C ATOM 1103 C ILE A 126 19.091 22.623 -13.393 1.00 72.00 C ATOM 1104 O ILE A 126 18.416 23.054 -14.323 1.00 75.19 O ATOM 1105 CB ILE A 126 21.476 23.661 -13.236 1.00 71.72 C ATOM 1106 CG1 ILE A 126 22.185 24.976 -12.786 1.00 67.61 C ATOM 1107 CG2 ILE A 126 21.451 23.469 -14.756 1.00 75.18 C ATOM 1108 CD1 ILE A 126 23.809 24.888 -12.837 1.00 68.49 C ATOM 1109 N ARG A 127 18.923 21.375 -12.938 1.00 71.87 N ATOM 1110 CA ARG A 127 18.049 20.404 -13.648 1.00 72.06 C ATOM 1111 C ARG A 127 16.628 20.753 -13.749 1.00 72.57 C ATOM 1112 O ARG A 127 15.934 20.096 -14.538 1.00 70.33 O ATOM 1113 CB ARG A 127 18.140 18.998 -13.087 1.00 71.89 C ATOM 1114 CG ARG A 127 19.623 18.615 -12.946 1.00 74.13 C ATOM 1115 CD ARG A 127 19.875 17.169 -12.751 1.00 76.50 C ATOM 1116 NE ARG A 127 19.909 16.852 -11.348 1.00 78.49 N ATOM 1117 CZ ARG A 127 20.929 16.317 -10.784 1.00 77.33 C ATOM 1118 NH1 ARG A 127 21.965 16.103 -11.550 1.00 73.65 N ATOM 1119 NH2 ARG A 127 20.897 15.971 -9.470 1.00 82.76 N ATOM 1120 N ILE A 128 16.193 21.756 -12.969 1.00 73.11 N ATOM 1121 CA ILE A 128 14.806 22.099 -12.967 1.00 75.71 C ATOM 1122 C ILE A 128 14.556 22.847 -14.215 1.00 78.69 C ATOM 1123 O ILE A 128 13.422 22.879 -14.659 1.00 78.83 O ATOM 1124 CB ILE A 128 14.388 22.945 -11.748 1.00 75.91 C ATOM 1125 CG1 ILE A 128 14.589 24.417 -12.003 1.00 77.12 C ATOM 1126 CG2 ILE A 128 15.139 22.565 -10.496 1.00 74.98 C ATOM 1127 CD1 ILE A 128 13.424 24.999 -12.629 1.00 79.26 C ATOM 1128 N HIS A 129 15.631 23.527 -14.709 1.00 80.81 N ATOM 1129 CA HIS A 129 15.693 24.242 -16.011 1.00 80.81 C ATOM 1130 C HIS A 129 15.914 23.255 -17.193 1.00 81.46 C ATOM 1131 O HIS A 129 15.170 23.276 -18.194 1.00 82.50 O ATOM 1132 CB HIS A 129 16.810 25.305 -15.937 1.00 79.91 C ATOM 1133 CG HIS A 129 16.527 26.430 -14.958 1.00 77.85 C ATOM 1134 ND1 HIS A 129 15.367 27.172 -15.007 1.00 76.68 N ATOM 1135 CD2 HIS A 129 17.263 26.967 -13.937 1.00 75.41 C ATOM 1136 CE1 HIS A 129 15.372 28.088 -14.038 1.00 76.87 C ATOM 1137 NE2 HIS A 129 16.530 28.011 -13.394 1.00 70.88 N ATOM 1138 N THR A 130 16.874 22.345 -17.062 1.00 80.33 N ATOM 1139 CA THR A 130 17.038 21.348 -18.105 1.00 80.81 C ATOM 1140 C THR A 130 16.112 20.136 -18.061 1.00 80.20 C ATOM 1141 O THR A 130 16.483 19.153 -18.728 1.00 81.49 O ATOM 1142 CB THR A 130 18.593 20.823 -18.256 1.00 81.79 C ATOM 1143 OG1 THR A 130 18.817 19.535 -17.651 1.00 81.94 O ATOM 1144 CG2 THR A 130 19.551 21.723 -17.569 1.00 82.89 C ATOM 1145 N GLY A 131 14.968 20.135 -17.299 1.00 78.26 N ATOM 1146 CA GLY A 131 14.049 18.975 -17.215 1.00 73.42 C ATOM 1147 C GLY A 131 14.658 17.562 -17.143 1.00 70.83 C ATOM 1148 O GLY A 131 13.932 16.520 -17.307 1.00 70.31 O ATOM 1149 N GLN A 132 15.975 17.499 -16.917 1.00 67.40 N ATOM 1150 CA GLN A 132 16.742 16.193 -16.817 1.00 67.39 C ATOM 1151 C GLN A 132 16.371 15.455 -15.517 1.00 65.93 C ATOM 1152 O GLN A 132 16.135 16.129 -14.416 1.00 65.96 O ATOM 1153 CB GLN A 132 18.338 16.465 -16.830 1.00 67.37 C ATOM 1154 CG GLN A 132 19.590 15.359 -17.124 1.00 72.31 C ATOM 1155 CD GLN A 132 21.055 15.932 -16.548 1.00 79.49 C ATOM 1156 OE1 GLN A 132 21.175 17.174 -16.478 1.00 87.26 O ATOM 1157 NE2 GLN A 132 22.038 15.075 -16.071 1.00 74.53 N ATOM 1158 N LYS A 133 16.560 14.137 -15.631 1.00 62.82 N ATOM 1159 CA LYS A 133 16.001 13.155 -14.795 1.00 61.02 C ATOM 1160 C LYS A 133 16.790 11.972 -14.933 1.00 57.39 C ATOM 1161 O LYS A 133 16.384 11.005 -15.459 1.00 60.29 O ATOM 1162 CB LYS A 133 14.514 12.870 -15.114 1.00 60.70 C ATOM 1163 CG LYS A 133 13.662 14.172 -14.952 1.00 60.41 C ATOM 1164 CD LYS A 133 12.177 13.794 -14.978 1.00 65.90 C ATOM 1165 CE LYS A 133 11.400 15.067 -14.704 1.00 71.54 C ATOM 1166 NZ LYS A 133 9.987 14.767 -14.693 1.00 74.94 N ATOM 1167 N PRO A 134 17.901 11.969 -14.293 1.00 57.00 N ATOM 1168 CA PRO A 134 18.826 10.806 -14.417 1.00 54.47 C ATOM 1169 C PRO A 134 18.497 9.609 -13.678 1.00 53.67 C ATOM 1170 O PRO A 134 19.328 8.675 -13.841 1.00 57.15 O ATOM 1171 CB PRO A 134 20.117 11.321 -13.846 1.00 54.56 C ATOM 1172 CG PRO A 134 19.935 12.845 -13.710 1.00 58.59 C ATOM 1173 CD PRO A 134 18.428 13.089 -13.509 1.00 57.60 C ATOM 1174 N PHE A 135 17.507 9.583 -12.775 1.00 49.58 N ATOM 1175 CA PHE A 135 17.509 8.397 -11.889 1.00 48.85 C ATOM 1176 C PHE A 135 16.247 7.465 -12.310 1.00 48.72 C ATOM 1177 O PHE A 135 15.234 7.971 -12.643 1.00 48.52 O ATOM 1178 CB PHE A 135 17.435 8.990 -10.441 1.00 50.10 C ATOM 1179 CG PHE A 135 18.778 9.716 -10.042 1.00 41.76 C ATOM 1180 CD1 PHE A 135 19.882 9.009 -9.928 1.00 37.56 C ATOM 1181 CD2 PHE A 135 18.862 11.035 -10.059 1.00 43.55 C ATOM 1182 CE1 PHE A 135 21.024 9.586 -9.696 1.00 47.89 C ATOM 1183 CE2 PHE A 135 20.121 11.702 -9.812 1.00 50.61 C ATOM 1184 CZ PHE A 135 21.172 11.023 -9.597 1.00 39.79 C ATOM 1185 N GLN A 136 16.267 6.170 -12.432 1.00 48.04 N ATOM 1186 CA GLN A 136 14.996 5.628 -12.945 1.00 48.37 C ATOM 1187 C GLN A 136 14.474 4.571 -12.106 1.00 47.93 C ATOM 1188 O GLN A 136 15.274 3.679 -11.744 1.00 49.37 O ATOM 1189 CB GLN A 136 15.224 4.901 -14.357 1.00 50.99 C ATOM 1190 CG GLN A 136 13.893 4.676 -15.210 1.00 52.48 C ATOM 1191 CD GLN A 136 14.254 4.140 -16.680 1.00 57.79 C ATOM 1192 OE1 GLN A 136 15.117 3.263 -16.855 1.00 49.20 O ATOM 1193 NE2 GLN A 136 13.691 4.786 -17.654 1.00 50.19 N ATOM 1194 N CYS A 137 13.129 4.523 -11.944 1.00 46.46 N ATOM 1195 CA CYS A 137 12.534 3.381 -11.251 1.00 47.16 C ATOM 1196 C CYS A 137 12.550 2.246 -12.278 1.00 49.17 C ATOM 1197 O CYS A 137 12.106 2.441 -13.357 1.00 55.70 O ATOM 1198 CB CYS A 137 11.064 3.716 -10.729 1.00 44.43 C ATOM 1199 SG CYS A 137 10.268 2.269 -9.985 1.00 48.43 S ATOM 1200 N ARG A 138 13.126 1.106 -12.006 1.00 49.92 N ATOM 1201 CA ARG A 138 13.118 -0.083 -12.808 1.00 54.18 C ATOM 1202 C ARG A 138 11.907 -0.976 -12.755 1.00 57.56 C ATOM 1203 O ARG A 138 11.861 -2.060 -13.366 1.00 57.50 O ATOM 1204 CB ARG A 138 14.343 -0.930 -12.454 1.00 53.68 C ATOM 1205 CG ARG A 138 15.709 -0.269 -12.954 1.00 57.00 C ATOM 1206 CD ARG A 138 15.738 0.415 -14.379 1.00 66.10 C ATOM 1207 NE ARG A 138 16.006 -0.606 -15.451 1.00 68.95 N ATOM 1208 CZ ARG A 138 16.108 -0.335 -16.785 1.00 69.92 C ATOM 1209 NH1 ARG A 138 16.038 0.932 -17.261 1.00 63.66 N ATOM 1210 NH2 ARG A 138 16.323 -1.366 -17.640 1.00 71.42 N ATOM 1211 N ILE A 139 10.878 -0.490 -12.082 1.00 60.43 N ATOM 1212 CA ILE A 139 9.711 -1.267 -11.799 1.00 59.60 C ATOM 1213 C ILE A 139 8.700 -0.596 -12.683 1.00 59.79 C ATOM 1214 O ILE A 139 8.111 -1.356 -13.404 1.00 58.53 O ATOM 1215 CB ILE A 139 9.315 -1.181 -10.279 1.00 60.51 C ATOM 1216 CG1 ILE A 139 10.318 -1.991 -9.466 1.00 64.64 C ATOM 1217 CG2 ILE A 139 7.872 -1.604 -10.088 1.00 59.35 C ATOM 1218 CD1 ILE A 139 9.811 -2.525 -8.107 1.00 70.95 C ATOM 1219 N CYS A 140 8.490 0.765 -12.635 1.00 57.24 N ATOM 1220 CA CYS A 140 7.484 1.476 -13.522 1.00 57.33 C ATOM 1221 C CYS A 140 8.073 2.310 -14.752 1.00 55.49 C ATOM 1222 O CYS A 140 7.420 3.219 -15.395 1.00 53.87 O ATOM 1223 CB CYS A 140 6.670 2.427 -12.555 1.00 53.44 C ATOM 1224 SG CYS A 140 7.444 3.976 -11.951 1.00 60.19 S ATOM 1225 N MET A 141 9.405 2.173 -14.831 1.00 54.52 N ATOM 1226 CA MET A 141 10.303 2.952 -15.583 1.00 53.42 C ATOM 1227 C MET A 141 10.209 4.492 -15.538 1.00 52.30 C ATOM 1228 O MET A 141 10.967 5.227 -16.255 1.00 53.09 O ATOM 1229 CB MET A 141 10.299 2.436 -17.084 1.00 56.02 C ATOM 1230 CG MET A 141 9.933 1.071 -17.273 1.00 52.08 C ATOM 1231 SD MET A 141 11.073 -0.024 -16.499 1.00 68.33 S ATOM 1232 CE MET A 141 12.509 0.326 -17.353 1.00 62.89 C ATOM 1233 N ARG A 142 9.333 5.066 -14.770 1.00 50.19 N ATOM 1234 CA ARG A 142 9.437 6.559 -14.502 1.00 47.97 C ATOM 1235 C ARG A 142 10.867 7.012 -13.983 1.00 46.56 C ATOM 1236 O ARG A 142 11.635 6.199 -13.301 1.00 47.24 O ATOM 1237 CB ARG A 142 8.436 6.862 -13.343 1.00 49.31 C ATOM 1238 CG ARG A 142 8.256 8.277 -13.131 1.00 47.32 C ATOM 1239 CD ARG A 142 7.038 8.689 -12.354 1.00 47.14 C ATOM 1240 NE ARG A 142 7.034 10.161 -12.305 1.00 49.52 N ATOM 1241 CZ ARG A 142 6.106 10.867 -11.743 1.00 54.38 C ATOM 1242 NH1 ARG A 142 5.125 10.233 -11.178 1.00 53.49 N ATOM 1243 NH2 ARG A 142 6.128 12.207 -11.776 1.00 53.54 N ATOM 1244 N ASN A 143 11.228 8.259 -14.344 1.00 48.45 N ATOM 1245 CA ASN A 143 12.544 8.793 -14.172 1.00 48.41 C ATOM 1246 C ASN A 143 12.471 10.004 -13.195 1.00 50.09 C ATOM 1247 O ASN A 143 11.414 10.806 -13.154 1.00 49.99 O ATOM 1248 CB ASN A 143 13.083 9.434 -15.436 1.00 51.16 C ATOM 1249 CG ASN A 143 13.320 8.480 -16.550 1.00 51.24 C ATOM 1250 OD1 ASN A 143 12.655 8.670 -17.522 1.00 60.20 O ATOM 1251 ND2 ASN A 143 14.126 7.424 -16.397 1.00 55.82 N ATOM 1252 N PHE A 144 13.566 10.199 -12.458 1.00 46.50 N ATOM 1253 CA PHE A 144 13.514 11.341 -11.469 1.00 48.43 C ATOM 1254 C PHE A 144 14.705 12.199 -11.527 1.00 47.61 C ATOM 1255 O PHE A 144 15.769 11.718 -11.862 1.00 46.71 O ATOM 1256 CB PHE A 144 13.354 10.782 -10.101 1.00 45.86 C ATOM 1257 CG PHE A 144 12.041 9.961 -9.961 1.00 45.50 C ATOM 1258 CD1 PHE A 144 12.028 8.623 -10.240 1.00 53.98 C ATOM 1259 CD2 PHE A 144 10.878 10.537 -9.572 1.00 43.13 C ATOM 1260 CE1 PHE A 144 10.785 7.860 -10.133 1.00 50.59 C ATOM 1261 CE2 PHE A 144 9.701 9.779 -9.535 1.00 42.72 C ATOM 1262 CZ PHE A 144 9.712 8.463 -9.791 1.00 39.89 C ATOM 1263 N SER A 145 14.494 13.434 -11.146 1.00 50.74 N ATOM 1264 CA SER A 145 15.635 14.415 -10.941 1.00 53.19 C ATOM 1265 C SER A 145 16.529 13.981 -9.777 1.00 51.28 C ATOM 1266 O SER A 145 17.667 14.366 -9.760 1.00 57.20 O ATOM 1267 CB SER A 145 15.093 15.850 -10.689 1.00 52.05 C ATOM 1268 OG SER A 145 14.531 15.763 -9.392 1.00 54.84 O ATOM 1269 N ARG A 146 16.156 13.067 -8.904 1.00 49.73 N ATOM 1270 CA ARG A 146 17.040 12.842 -7.736 1.00 46.93 C ATOM 1271 C ARG A 146 17.015 11.504 -7.223 1.00 44.49 C ATOM 1272 O ARG A 146 16.002 10.841 -7.187 1.00 41.28 O ATOM 1273 CB ARG A 146 16.560 13.835 -6.662 1.00 49.64 C ATOM 1274 CG ARG A 146 16.913 15.341 -7.071 1.00 51.59 C ATOM 1275 CD ARG A 146 16.849 16.529 -6.004 1.00 59.39 C ATOM 1276 NE ARG A 146 16.794 16.016 -4.607 1.00 57.17 N ATOM 1277 CZ ARG A 146 16.523 16.776 -3.572 1.00 48.03 C ATOM 1278 NH1 ARG A 146 16.362 18.017 -3.779 1.00 44.70 N ATOM 1279 NH2 ARG A 146 16.409 16.238 -2.337 1.00 48.00 N ATOM 1280 N SER A 147 18.185 11.024 -6.798 1.00 45.03 N ATOM 1281 CA SER A 147 18.303 9.677 -6.257 1.00 45.34 C ATOM 1282 C SER A 147 17.568 9.435 -4.979 1.00 43.53 C ATOM 1283 O SER A 147 17.198 8.295 -4.672 1.00 45.18 O ATOM 1284 CB SER A 147 19.836 9.258 -6.015 1.00 46.24 C ATOM 1285 OG SER A 147 20.490 10.187 -5.153 1.00 46.86 O ATOM 1286 N ASP A 148 17.456 10.466 -4.149 1.00 43.79 N ATOM 1287 CA ASP A 148 16.670 10.244 -2.835 1.00 43.05 C ATOM 1288 C ASP A 148 15.156 10.225 -3.098 1.00 39.36 C ATOM 1289 O ASP A 148 14.453 9.446 -2.538 1.00 37.72 O ATOM 1290 CB ASP A 148 16.876 11.347 -1.718 1.00 42.86 C ATOM 1291 CG ASP A 148 16.964 12.710 -2.233 1.00 45.14 C ATOM 1292 OD1 ASP A 148 17.389 12.861 -3.465 1.00 52.66 O ATOM 1293 OD2 ASP A 148 16.526 13.667 -1.537 1.00 46.69 O ATOM 1294 N HIS A 149 14.699 11.009 -4.050 1.00 37.98 N ATOM 1295 CA HIS A 149 13.215 11.056 -4.363 1.00 36.40 C ATOM 1296 C HIS A 149 12.939 9.768 -5.053 1.00 37.45 C ATOM 1297 O HIS A 149 11.783 9.196 -4.948 1.00 41.33 O ATOM 1298 CB HIS A 149 12.871 12.271 -5.184 1.00 35.43 C ATOM 1299 CG HIS A 149 13.054 13.559 -4.445 1.00 36.52 C ATOM 1300 ND1 HIS A 149 12.964 13.658 -3.045 1.00 37.56 N ATOM 1301 CD2 HIS A 149 13.196 14.813 -4.901 1.00 43.65 C ATOM 1302 CE1 HIS A 149 13.041 14.931 -2.714 1.00 46.48 C ATOM 1303 NE2 HIS A 149 13.184 15.682 -3.804 1.00 33.61 N ATOM 1304 N LEU A 150 13.981 9.163 -5.702 1.00 38.84 N ATOM 1305 CA LEU A 150 13.646 7.909 -6.384 1.00 39.57 C ATOM 1306 C LEU A 150 13.529 6.820 -5.360 1.00 39.53 C ATOM 1307 O LEU A 150 12.779 5.776 -5.528 1.00 40.70 O ATOM 1308 CB LEU A 150 14.756 7.510 -7.372 1.00 42.45 C ATOM 1309 CG LEU A 150 15.055 6.066 -7.735 1.00 44.29 C ATOM 1310 CD1 LEU A 150 13.777 5.739 -8.630 1.00 50.40 C ATOM 1311 CD2 LEU A 150 16.353 5.794 -8.617 1.00 51.89 C ATOM 1312 N THR A 151 14.469 6.841 -4.386 1.00 37.87 N ATOM 1313 CA THR A 151 14.420 5.818 -3.298 1.00 39.85 C ATOM 1314 C THR A 151 13.065 5.876 -2.539 1.00 39.31 C ATOM 1315 O THR A 151 12.428 4.837 -2.279 1.00 40.02 O ATOM 1316 CB THR A 151 15.494 6.020 -2.203 1.00 42.67 C ATOM 1317 OG1 THR A 151 16.738 5.824 -2.816 1.00 41.62 O ATOM 1318 CG2 THR A 151 15.378 4.934 -1.036 1.00 38.49 C ATOM 1319 N THR A 152 12.566 7.046 -2.268 1.00 38.43 N ATOM 1320 CA THR A 152 11.207 7.005 -1.518 1.00 41.07 C ATOM 1321 C THR A 152 10.126 6.581 -2.528 1.00 44.68 C ATOM 1322 O THR A 152 9.150 5.971 -2.102 1.00 46.74 O ATOM 1323 CB THR A 152 10.835 8.330 -0.903 1.00 38.35 C ATOM 1324 OG1 THR A 152 11.105 9.404 -1.845 1.00 36.58 O ATOM 1325 CG2 THR A 152 11.990 8.657 0.120 1.00 36.08 C ATOM 1326 N HIS A 153 10.277 6.946 -3.839 1.00 46.87 N ATOM 1327 CA HIS A 153 9.288 6.492 -4.885 1.00 47.00 C ATOM 1328 C HIS A 153 9.293 5.052 -4.860 1.00 44.66 C ATOM 1329 O HIS A 153 8.240 4.428 -4.712 1.00 44.33 O ATOM 1330 CB HIS A 153 9.651 7.007 -6.246 1.00 49.70 C ATOM 1331 CG HIS A 153 8.924 6.335 -7.307 1.00 51.72 C ATOM 1332 ND1 HIS A 153 7.635 6.724 -7.612 1.00 53.95 N ATOM 1333 CD2 HIS A 153 9.176 5.170 -7.960 1.00 47.85 C ATOM 1334 CE1 HIS A 153 7.167 5.899 -8.555 1.00 63.97 C ATOM 1335 NE2 HIS A 153 8.080 4.981 -8.827 1.00 62.16 N ATOM 1336 N ILE A 154 10.446 4.449 -4.774 1.00 45.49 N ATOM 1337 CA ILE A 154 10.408 2.935 -4.793 1.00 47.30 C ATOM 1338 C ILE A 154 9.558 2.300 -3.725 1.00 52.26 C ATOM 1339 O ILE A 154 8.850 1.242 -4.027 1.00 51.61 O ATOM 1340 CB ILE A 154 11.819 2.290 -4.892 1.00 47.09 C ATOM 1341 CG1 ILE A 154 12.492 2.523 -6.292 1.00 48.66 C ATOM 1342 CG2 ILE A 154 11.884 0.745 -4.615 1.00 44.55 C ATOM 1343 CD1 ILE A 154 14.056 2.406 -6.284 1.00 48.56 C ATOM 1344 N ARG A 155 9.576 2.926 -2.506 1.00 52.24 N ATOM 1345 CA ARG A 155 8.601 2.552 -1.441 1.00 51.93 C ATOM 1346 C ARG A 155 7.151 2.418 -1.850 1.00 52.66 C ATOM 1347 O ARG A 155 6.447 1.500 -1.307 1.00 52.06 O ATOM 1348 CB ARG A 155 8.697 3.458 -0.187 1.00 49.80 C ATOM 1349 CG ARG A 155 10.047 3.151 0.491 1.00 48.69 C ATOM 1350 CD ARG A 155 10.372 4.030 1.762 1.00 51.06 C ATOM 1351 NE ARG A 155 11.729 3.845 2.090 1.00 43.59 N ATOM 1352 CZ ARG A 155 12.511 4.784 2.567 1.00 44.68 C ATOM 1353 NH1 ARG A 155 12.128 5.982 2.914 1.00 42.96 N ATOM 1354 NH2 ARG A 155 13.779 4.527 2.683 1.00 46.48 N ATOM 1355 N THR A 156 6.667 3.222 -2.791 1.00 52.08 N ATOM 1356 CA THR A 156 5.232 3.065 -3.114 1.00 53.70 C ATOM 1357 C THR A 156 4.990 1.732 -3.842 1.00 56.50 C ATOM 1358 O THR A 156 3.825 1.290 -3.990 1.00 54.77 O ATOM 1359 CB THR A 156 4.734 4.165 -4.043 1.00 52.78 C ATOM 1360 OG1 THR A 156 5.430 3.988 -5.288 1.00 58.73 O ATOM 1361 CG2 THR A 156 5.164 5.580 -3.541 1.00 51.26 C ATOM 1362 N HIS A 157 6.074 1.094 -4.314 1.00 58.11 N ATOM 1363 CA HIS A 157 5.901 -0.179 -4.871 1.00 57.81 C ATOM 1364 C HIS A 157 6.150 -1.285 -3.875 1.00 59.32 C ATOM 1365 O HIS A 157 5.620 -2.390 -4.047 1.00 58.89 O ATOM 1366 CB HIS A 157 6.869 -0.442 -6.036 1.00 57.21 C ATOM 1367 CG HIS A 157 6.809 0.492 -7.173 1.00 52.48 C ATOM 1368 ND1 HIS A 157 5.875 0.415 -8.169 1.00 58.07 N ATOM 1369 CD2 HIS A 157 7.696 1.438 -7.577 1.00 58.33 C ATOM 1370 CE1 HIS A 157 6.098 1.390 -9.063 1.00 58.12 C ATOM 1371 NE2 HIS A 157 7.270 1.955 -8.777 1.00 52.43 N ATOM 1372 N THR A 158 7.125 -1.176 -3.001 1.00 58.58 N ATOM 1373 CA THR A 158 7.426 -2.346 -2.189 1.00 57.87 C ATOM 1374 C THR A 158 6.586 -2.264 -0.871 1.00 59.48 C ATOM 1375 O THR A 158 6.798 -3.086 -0.025 1.00 55.84 O ATOM 1376 CB THR A 158 8.886 -2.344 -1.630 1.00 59.52 C ATOM 1377 OG1 THR A 158 9.072 -1.120 -0.882 1.00 59.67 O ATOM 1378 CG2 THR A 158 10.027 -2.342 -2.716 1.00 56.48 C ATOM 1379 N GLY A 159 5.792 -1.197 -0.626 1.00 60.33 N ATOM 1380 CA GLY A 159 5.239 -0.952 0.716 1.00 61.39 C ATOM 1381 C GLY A 159 6.182 -0.825 1.916 1.00 61.33 C ATOM 1382 O GLY A 159 5.797 -0.871 3.094 1.00 67.10 O ATOM 1383 N GLU A 160 7.441 -0.647 1.720 1.00 60.28 N ATOM 1384 CA GLU A 160 8.287 -0.425 2.885 1.00 59.21 C ATOM 1385 C GLU A 160 7.888 0.899 3.612 1.00 60.26 C ATOM 1386 O GLU A 160 7.732 2.022 3.033 1.00 52.33 O ATOM 1387 CB GLU A 160 9.710 -0.312 2.470 1.00 59.58 C ATOM 1388 CG GLU A 160 10.687 -0.466 3.615 1.00 61.15 C ATOM 1389 CD GLU A 160 12.102 0.115 3.309 1.00 67.49 C ATOM 1390 OE1 GLU A 160 12.929 0.026 4.256 1.00 75.63 O ATOM 1391 OE2 GLU A 160 12.448 0.664 2.195 1.00 58.91 O ATOM 1392 N LYS A 161 7.793 0.765 4.914 1.00 61.18 N ATOM 1393 CA LYS A 161 7.434 1.900 5.725 1.00 61.26 C ATOM 1394 C LYS A 161 8.193 1.949 6.977 1.00 60.07 C ATOM 1395 O LYS A 161 7.691 1.591 7.967 1.00 62.26 O ATOM 1396 CB LYS A 161 5.972 1.760 6.010 1.00 61.29 C ATOM 1397 CG LYS A 161 5.156 1.981 4.769 1.00 62.61 C ATOM 1398 CD LYS A 161 3.704 2.242 5.079 1.00 60.92 C ATOM 1399 CE LYS A 161 2.878 2.432 3.896 1.00 61.52 C ATOM 1400 NZ LYS A 161 1.631 1.785 4.271 1.00 70.90 N ATOM 1401 N PRO A 162 9.368 2.476 6.916 1.00 59.09 N ATOM 1402 CA PRO A 162 10.328 2.494 8.022 1.00 59.09 C ATOM 1403 C PRO A 162 10.075 3.420 9.203 1.00 59.82 C ATOM 1404 O PRO A 162 10.855 3.366 10.186 1.00 57.89 O ATOM 1405 CB PRO A 162 11.614 3.131 7.392 1.00 57.26 C ATOM 1406 CG PRO A 162 11.418 2.985 5.934 1.00 59.65 C ATOM 1407 CD PRO A 162 9.876 3.216 5.750 1.00 59.10 C ATOM 1408 N PHE A 163 9.145 4.346 9.076 1.00 59.47 N ATOM 1409 CA PHE A 163 8.966 5.400 10.098 1.00 58.85 C ATOM 1410 C PHE A 163 7.665 5.232 10.980 1.00 59.39 C ATOM 1411 O PHE A 163 6.514 5.269 10.488 1.00 56.96 O ATOM 1412 CB PHE A 163 9.064 6.798 9.516 1.00 58.31 C ATOM 1413 CG PHE A 163 10.367 7.064 8.714 1.00 58.16 C ATOM 1414 CD1 PHE A 163 11.516 7.484 9.348 1.00 57.93 C ATOM 1415 CD2 PHE A 163 10.384 6.931 7.302 1.00 55.41 C ATOM 1416 CE1 PHE A 163 12.684 7.662 8.630 1.00 61.78 C ATOM 1417 CE2 PHE A 163 11.529 7.115 6.572 1.00 56.49 C ATOM 1418 CZ PHE A 163 12.691 7.448 7.165 1.00 58.66 C ATOM 1419 N ALA A 164 7.864 5.039 12.293 1.00 59.19 N ATOM 1420 CA ALA A 164 6.690 4.704 13.108 1.00 58.81 C ATOM 1421 C ALA A 164 6.387 5.848 14.090 1.00 56.56 C ATOM 1422 O ALA A 164 7.270 6.481 14.556 1.00 57.92 O ATOM 1423 CB ALA A 164 6.721 3.232 13.643 1.00 57.15 C ATOM 1424 N CYS A 165 5.159 6.345 14.082 1.00 57.23 N ATOM 1425 CA CYS A 165 4.676 7.358 15.038 1.00 57.56 C ATOM 1426 C CYS A 165 5.059 6.982 16.571 1.00 57.55 C ATOM 1427 O CYS A 165 4.712 5.937 17.022 1.00 54.28 O ATOM 1428 CB CYS A 165 3.164 7.227 15.058 1.00 58.65 C ATOM 1429 SG CYS A 165 2.545 8.547 16.072 1.00 54.01 S ATOM 1430 N ASP A 166 5.757 7.780 17.335 1.00 62.54 N ATOM 1431 CA ASP A 166 6.002 7.249 18.715 1.00 66.72 C ATOM 1432 C ASP A 166 4.685 7.176 19.569 1.00 67.34 C ATOM 1433 O ASP A 166 4.425 6.127 20.242 1.00 69.22 O ATOM 1434 CB ASP A 166 7.151 7.798 19.556 1.00 67.53 C ATOM 1435 CG ASP A 166 7.478 9.188 19.293 1.00 74.52 C ATOM 1436 OD1 ASP A 166 8.619 9.393 18.730 1.00 85.48 O ATOM 1437 OD2 ASP A 166 6.721 10.147 19.620 1.00 78.42 O ATOM 1438 N ILE A 167 3.794 8.144 19.394 1.00 65.71 N ATOM 1439 CA ILE A 167 2.498 8.046 20.040 1.00 62.34 C ATOM 1440 C ILE A 167 1.711 6.886 19.664 1.00 61.50 C ATOM 1441 O ILE A 167 1.257 6.200 20.602 1.00 64.00 O ATOM 1442 CB ILE A 167 1.725 9.241 19.882 1.00 61.43 C ATOM 1443 CG1 ILE A 167 2.522 10.368 20.391 1.00 59.73 C ATOM 1444 CG2 ILE A 167 0.480 9.131 20.697 1.00 62.69 C ATOM 1445 CD1 ILE A 167 2.014 11.566 19.885 1.00 62.72 C ATOM 1446 N CYS A 168 1.463 6.573 18.378 1.00 59.53 N ATOM 1447 CA CYS A 168 0.490 5.460 18.056 1.00 55.77 C ATOM 1448 C CYS A 168 0.976 4.262 17.349 1.00 55.68 C ATOM 1449 O CYS A 168 0.212 3.405 17.103 1.00 55.41 O ATOM 1450 CB CYS A 168 -0.729 6.015 17.276 1.00 56.59 C ATOM 1451 SG CYS A 168 -0.433 6.569 15.470 1.00 50.46 S ATOM 1452 N GLY A 169 2.232 4.187 16.893 1.00 58.64 N ATOM 1453 CA GLY A 169 2.664 3.000 16.146 1.00 59.47 C ATOM 1454 C GLY A 169 2.426 2.996 14.580 1.00 61.14 C ATOM 1455 O GLY A 169 2.991 2.190 13.853 1.00 58.73 O ATOM 1456 N ARG A 170 1.572 3.888 14.054 1.00 61.55 N ATOM 1457 CA ARG A 170 1.276 3.839 12.615 1.00 62.28 C ATOM 1458 C ARG A 170 2.636 4.084 11.780 1.00 58.38 C ATOM 1459 O ARG A 170 3.552 4.858 12.182 1.00 54.61 O ATOM 1460 CB ARG A 170 0.035 4.729 12.228 1.00 62.79 C ATOM 1461 CG ARG A 170 0.084 5.361 10.910 1.00 70.72 C ATOM 1462 CD ARG A 170 -0.706 4.742 9.872 1.00 68.98 C ATOM 1463 NE ARG A 170 -1.859 5.562 9.690 1.00 74.34 N ATOM 1464 CZ ARG A 170 -2.603 5.522 8.603 1.00 76.80 C ATOM 1465 NH1 ARG A 170 -2.248 4.768 7.587 1.00 74.62 N ATOM 1466 NH2 ARG A 170 -3.698 6.259 8.514 1.00 75.58 N ATOM 1467 N LYS A 171 2.793 3.295 10.747 1.00 55.79 N ATOM 1468 CA LYS A 171 4.081 3.278 9.972 1.00 55.93 C ATOM 1469 C LYS A 171 4.003 4.163 8.640 1.00 54.67 C ATOM 1470 O LYS A 171 3.057 4.055 7.887 1.00 53.07 O ATOM 1471 CB LYS A 171 4.422 1.844 9.658 1.00 56.06 C ATOM 1472 CG LYS A 171 4.855 0.880 10.897 1.00 62.36 C ATOM 1473 CD LYS A 171 5.025 -0.666 10.396 1.00 72.19 C ATOM 1474 CE LYS A 171 5.307 -1.767 11.653 1.00 79.04 C ATOM 1475 NZ LYS A 171 4.870 -3.268 11.388 1.00 82.18 N ATOM 1476 N PHE A 172 4.991 5.014 8.336 1.00 53.69 N ATOM 1477 CA PHE A 172 4.951 5.781 7.095 1.00 51.56 C ATOM 1478 C PHE A 172 6.214 5.594 6.170 1.00 52.15 C ATOM 1479 O PHE A 172 7.352 5.364 6.651 1.00 52.35 O ATOM 1480 CB PHE A 172 4.842 7.246 7.432 1.00 53.86 C ATOM 1481 CG PHE A 172 3.596 7.589 8.184 1.00 53.27 C ATOM 1482 CD1 PHE A 172 2.453 8.045 7.481 1.00 56.06 C ATOM 1483 CD2 PHE A 172 3.545 7.400 9.555 1.00 53.33 C ATOM 1484 CE1 PHE A 172 1.314 8.312 8.130 1.00 55.53 C ATOM 1485 CE2 PHE A 172 2.363 7.612 10.236 1.00 50.14 C ATOM 1486 CZ PHE A 172 1.266 8.052 9.586 1.00 55.44 C ATOM 1487 N ALA A 173 6.043 5.847 4.880 1.00 48.38 N ATOM 1488 CA ALA A 173 7.096 5.624 3.843 1.00 45.55 C ATOM 1489 C ALA A 173 8.209 6.560 4.171 1.00 44.29 C ATOM 1490 O ALA A 173 9.307 6.220 3.996 1.00 42.18 O ATOM 1491 CB ALA A 173 6.466 6.000 2.393 1.00 44.51 C ATOM 1492 N ARG A 174 7.913 7.746 4.658 1.00 42.41 N ATOM 1493 CA ARG A 174 8.872 8.777 4.822 1.00 43.49 C ATOM 1494 C ARG A 174 8.747 9.518 6.177 1.00 45.77 C ATOM 1495 O ARG A 174 7.611 9.800 6.669 1.00 45.45 O ATOM 1496 CB ARG A 174 8.481 9.870 3.780 1.00 44.02 C ATOM 1497 CG ARG A 174 8.922 9.661 2.336 1.00 48.36 C ATOM 1498 CD ARG A 174 8.233 10.447 1.252 1.00 44.47 C ATOM 1499 NE ARG A 174 7.842 11.811 1.531 1.00 43.52 N ATOM 1500 CZ ARG A 174 7.185 12.524 0.674 1.00 44.84 C ATOM 1501 NH1 ARG A 174 6.954 12.048 -0.641 1.00 49.70 N ATOM 1502 NH2 ARG A 174 6.915 13.756 0.971 1.00 44.14 N ATOM 1503 N SER A 175 9.774 10.168 6.644 1.00 46.66 N ATOM 1504 CA SER A 175 9.618 10.696 7.997 1.00 50.52 C ATOM 1505 C SER A 175 8.731 11.967 7.993 1.00 49.84 C ATOM 1506 O SER A 175 8.213 12.304 8.957 1.00 49.81 O ATOM 1507 CB SER A 175 10.971 11.034 8.631 1.00 48.61 C ATOM 1508 OG SER A 175 11.658 11.886 7.750 1.00 54.55 O ATOM 1509 N ASP A 176 8.723 12.738 6.930 1.00 48.34 N ATOM 1510 CA ASP A 176 7.905 13.937 6.958 1.00 47.21 C ATOM 1511 C ASP A 176 6.375 13.610 6.912 1.00 45.97 C ATOM 1512 O ASP A 176 5.490 14.492 7.128 1.00 44.87 O ATOM 1513 CB ASP A 176 8.318 14.829 5.790 1.00 46.20 C ATOM 1514 CG ASP A 176 7.905 14.192 4.421 1.00 50.20 C ATOM 1515 OD1 ASP A 176 8.696 13.192 4.023 1.00 37.30 O ATOM 1516 OD2 ASP A 176 6.862 14.606 3.762 1.00 40.25 O ATOM 1517 N GLU A 177 6.067 12.387 6.542 1.00 46.83 N ATOM 1518 CA GLU A 177 4.724 11.932 6.474 1.00 46.61 C ATOM 1519 C GLU A 177 4.421 11.614 7.980 1.00 48.79 C ATOM 1520 O GLU A 177 3.289 11.905 8.461 1.00 46.43 O ATOM 1521 CB GLU A 177 4.493 10.731 5.612 1.00 46.02 C ATOM 1522 CG GLU A 177 4.747 10.866 4.052 1.00 50.41 C ATOM 1523 CD GLU A 177 4.578 9.550 3.254 1.00 49.51 C ATOM 1524 OE1 GLU A 177 4.875 8.470 3.812 1.00 48.43 O ATOM 1525 OE2 GLU A 177 4.171 9.609 2.028 1.00 58.67 O ATOM 1526 N ARG A 178 5.370 11.047 8.659 1.00 48.22 N ATOM 1527 CA ARG A 178 5.202 10.721 9.999 1.00 52.64 C ATOM 1528 C ARG A 178 5.092 11.975 10.829 1.00 52.71 C ATOM 1529 O ARG A 178 4.180 12.092 11.613 1.00 52.42 O ATOM 1530 CB ARG A 178 6.287 9.834 10.541 1.00 54.24 C ATOM 1531 CG ARG A 178 6.085 9.735 12.008 1.00 55.31 C ATOM 1532 CD ARG A 178 7.170 8.936 12.575 1.00 57.20 C ATOM 1533 NE ARG A 178 8.400 9.724 12.559 1.00 52.75 N ATOM 1534 CZ ARG A 178 9.593 9.090 12.653 1.00 56.74 C ATOM 1535 NH1 ARG A 178 9.678 7.753 12.942 1.00 60.51 N ATOM 1536 NH2 ARG A 178 10.697 9.787 12.488 1.00 52.58 N ATOM 1537 N LYS A 179 5.925 12.919 10.583 1.00 52.30 N ATOM 1538 CA LYS A 179 5.807 14.137 11.307 1.00 54.17 C ATOM 1539 C LYS A 179 4.469 14.810 11.117 1.00 54.51 C ATOM 1540 O LYS A 179 3.957 15.310 12.096 1.00 55.12 O ATOM 1541 CB LYS A 179 6.939 15.064 10.945 1.00 53.80 C ATOM 1542 CG LYS A 179 7.093 16.379 11.726 1.00 56.41 C ATOM 1543 CD LYS A 179 8.421 17.091 11.363 1.00 63.96 C ATOM 1544 CE LYS A 179 8.179 18.640 11.467 1.00 72.56 C ATOM 1545 NZ LYS A 179 9.449 19.561 11.513 1.00 73.49 N ATOM 1546 N ARG A 180 3.994 14.965 9.871 1.00 52.67 N ATOM 1547 CA ARG A 180 2.731 15.656 9.609 1.00 53.58 C ATOM 1548 C ARG A 180 1.564 14.945 10.310 1.00 54.53 C ATOM 1549 O ARG A 180 0.736 15.614 10.932 1.00 55.86 O ATOM 1550 CB ARG A 180 2.349 15.812 8.160 1.00 53.04 C ATOM 1551 CG ARG A 180 1.003 16.437 7.902 1.00 53.19 C ATOM 1552 CD ARG A 180 0.635 16.483 6.371 1.00 52.77 C ATOM 1553 NE ARG A 180 0.734 15.062 5.947 1.00 57.71 N ATOM 1554 CZ ARG A 180 0.600 14.604 4.689 1.00 57.12 C ATOM 1555 NH1 ARG A 180 0.316 15.460 3.718 1.00 54.19 N ATOM 1556 NH2 ARG A 180 0.715 13.274 4.408 1.00 52.28 N ATOM 1557 N HIS A 181 1.567 13.639 10.284 1.00 53.90 N ATOM 1558 CA HIS A 181 0.665 12.794 11.003 1.00 55.84 C ATOM 1559 C HIS A 181 0.671 12.966 12.545 1.00 58.59 C ATOM 1560 O HIS A 181 -0.336 12.900 13.125 1.00 57.65 O ATOM 1561 CB HIS A 181 0.996 11.363 10.785 1.00 52.97 C ATOM 1562 CG HIS A 181 0.361 10.434 11.798 1.00 57.30 C ATOM 1563 ND1 HIS A 181 -0.898 9.884 11.621 1.00 63.07 N ATOM 1564 CD2 HIS A 181 0.841 9.919 12.950 1.00 49.11 C ATOM 1565 CE1 HIS A 181 -1.122 9.035 12.608 1.00 61.26 C ATOM 1566 NE2 HIS A 181 -0.065 9.009 13.401 1.00 62.62 N ATOM 1567 N THR A 182 1.831 13.120 13.139 1.00 61.26 N ATOM 1568 CA THR A 182 2.039 13.264 14.562 1.00 64.58 C ATOM 1569 C THR A 182 1.283 14.445 15.124 1.00 65.69 C ATOM 1570 O THR A 182 0.893 14.375 16.249 1.00 67.20 O ATOM 1571 CB THR A 182 3.555 13.329 14.842 1.00 64.95 C ATOM 1572 OG1 THR A 182 4.018 11.966 14.849 1.00 64.16 O ATOM 1573 CG2 THR A 182 3.895 13.888 16.218 1.00 66.02 C ATOM 1574 N LYS A 183 0.884 15.374 14.289 1.00 66.10 N ATOM 1575 CA LYS A 183 0.335 16.625 14.747 1.00 67.97 C ATOM 1576 C LYS A 183 -1.118 16.362 15.210 1.00 68.02 C ATOM 1577 O LYS A 183 -1.657 17.093 16.041 1.00 70.84 O ATOM 1578 CB LYS A 183 0.539 17.797 13.707 1.00 67.51 C ATOM 1579 CG LYS A 183 2.125 18.242 13.465 1.00 70.84 C ATOM 1580 CD LYS A 183 2.452 19.355 12.432 1.00 75.57 C ATOM 1581 CE LYS A 183 2.553 20.765 13.107 1.00 86.20 C ATOM 1582 NZ LYS A 183 1.209 21.572 13.617 1.00 83.78 N ATOM 1583 N ILE A 184 -1.683 15.272 14.769 1.00 65.77 N ATOM 1584 CA ILE A 184 -3.051 15.038 14.947 1.00 65.29 C ATOM 1585 C ILE A 184 -3.356 14.449 16.352 1.00 68.26 C ATOM 1586 O ILE A 184 -4.504 14.354 16.782 1.00 67.05 O ATOM 1587 CB ILE A 184 -3.611 14.100 13.843 1.00 62.26 C ATOM 1588 CG1 ILE A 184 -3.229 12.664 14.050 1.00 59.35 C ATOM 1589 CG2 ILE A 184 -3.350 14.682 12.479 1.00 65.86 C ATOM 1590 CD1 ILE A 184 -4.080 11.658 13.408 1.00 60.02 C ATOM 1591 N HIS A 185 -2.328 13.910 16.979 1.00 69.23 N ATOM 1592 CA HIS A 185 -2.438 13.587 18.357 1.00 69.71 C ATOM 1593 C HIS A 185 -2.518 14.790 19.264 1.00 72.75 C ATOM 1594 O HIS A 185 -2.937 14.622 20.322 1.00 73.63 O ATOM 1595 CB HIS A 185 -1.275 12.825 18.756 1.00 65.77 C ATOM 1596 CG HIS A 185 -1.206 11.554 18.081 1.00 63.54 C ATOM 1597 ND1 HIS A 185 -2.225 10.641 18.124 1.00 56.94 N ATOM 1598 CD2 HIS A 185 -0.221 11.022 17.292 1.00 66.73 C ATOM 1599 CE1 HIS A 185 -1.870 9.593 17.385 1.00 64.69 C ATOM 1600 NE2 HIS A 185 -0.636 9.790 16.901 1.00 61.65 N ATOM 1601 N LEU A 186 -2.148 15.986 18.854 1.00 77.71 N ATOM 1602 CA LEU A 186 -1.994 17.094 19.793 1.00 81.53 C ATOM 1603 C LEU A 186 -3.136 17.986 19.682 1.00 84.07 C ATOM 1604 O LEU A 186 -3.032 19.108 20.009 1.00 85.41 O ATOM 1605 CB LEU A 186 -0.711 17.921 19.501 1.00 82.26 C ATOM 1606 CG LEU A 186 0.535 17.385 20.257 1.00 84.09 C ATOM 1607 CD1 LEU A 186 1.521 16.781 19.175 1.00 87.24 C ATOM 1608 CD2 LEU A 186 1.238 18.410 21.266 1.00 85.44 C ATOM 1609 N ARG A 187 -4.248 17.485 19.235 1.00 88.71 N ATOM 1610 CA ARG A 187 -5.154 18.373 18.533 1.00 92.38 C ATOM 1611 C ARG A 187 -6.479 18.281 19.243 1.00 93.39 C ATOM 1612 O ARG A 187 -6.645 18.824 20.412 1.00 95.65 O ATOM 1613 CB ARG A 187 -5.244 18.026 16.985 1.00 93.85 C ATOM 1614 CG ARG A 187 -5.049 19.156 15.940 1.00 97.07 C ATOM 1615 CD ARG A 187 -3.877 20.116 16.254 1.00104.59 C ATOM 1616 NE ARG A 187 -4.235 21.574 16.272 1.00107.69 N ATOM 1617 CZ ARG A 187 -5.113 22.208 17.087 1.00108.82 C ATOM 1618 NH1 ARG A 187 -5.809 21.562 18.045 1.00107.55 N ATOM 1619 NH2 ARG A 187 -5.285 23.529 16.918 1.00107.85 N ATOM 1620 N GLN A 188 -7.329 17.472 18.607 1.00 93.44 N ATOM 1621 CA GLN A 188 -8.824 17.628 18.548 1.00 93.28 C ATOM 1622 C GLN A 188 -9.285 17.893 17.116 1.00 92.54 C ATOM 1623 O GLN A 188 -9.885 17.020 16.514 1.00 91.49 O ATOM 1624 CB GLN A 188 -9.407 18.618 19.602 1.00 92.99 C ATOM 1625 CG GLN A 188 -9.353 17.942 21.052 1.00 93.52 C ATOM 1626 CD GLN A 188 -10.396 16.785 21.251 1.00 94.67 C ATOM 1627 OE1 GLN A 188 -10.296 15.665 20.744 1.00 89.61 O ATOM 1628 NE2 GLN A 188 -11.421 17.113 21.993 1.00101.97 N TER 1629 GLN A 188 ATOM 1630 N ARG B 103 57.618 22.775 -14.854 1.00 99.36 N ATOM 1631 CA ARG B 103 56.674 21.698 -14.437 1.00 99.15 C ATOM 1632 C ARG B 103 57.017 20.247 -14.948 1.00 97.08 C ATOM 1633 O ARG B 103 56.340 19.658 -15.787 1.00 97.22 O ATOM 1634 CB ARG B 103 55.283 22.099 -14.850 1.00100.29 C ATOM 1635 CG ARG B 103 54.374 22.045 -13.673 1.00103.42 C ATOM 1636 CD ARG B 103 53.084 21.467 -14.054 1.00107.49 C ATOM 1637 NE ARG B 103 52.053 21.773 -13.078 1.00108.74 N ATOM 1638 CZ ARG B 103 50.773 21.771 -13.384 1.00110.87 C ATOM 1639 NH1 ARG B 103 50.411 21.517 -14.645 1.00110.91 N ATOM 1640 NH2 ARG B 103 49.862 22.049 -12.450 1.00110.04 N ATOM 1641 N PRO B 104 58.075 19.702 -14.378 1.00 93.46 N ATOM 1642 CA PRO B 104 58.865 18.560 -14.924 1.00 91.70 C ATOM 1643 C PRO B 104 58.408 17.060 -14.973 1.00 89.80 C ATOM 1644 O PRO B 104 59.025 16.231 -15.704 1.00 89.40 O ATOM 1645 CB PRO B 104 60.110 18.601 -14.041 1.00 92.03 C ATOM 1646 CG PRO B 104 60.122 20.118 -13.483 1.00 93.07 C ATOM 1647 CD PRO B 104 58.679 20.321 -13.180 1.00 93.39 C ATOM 1648 N TYR B 105 57.399 16.670 -14.193 1.00 86.12 N ATOM 1649 CA TYR B 105 57.117 15.218 -14.069 1.00 83.87 C ATOM 1650 C TYR B 105 55.854 14.901 -14.866 1.00 81.60 C ATOM 1651 O TYR B 105 54.771 15.417 -14.533 1.00 79.66 O ATOM 1652 CB TYR B 105 57.073 14.719 -12.561 1.00 83.18 C ATOM 1653 CG TYR B 105 58.364 15.056 -11.746 1.00 78.61 C ATOM 1654 CD1 TYR B 105 58.537 16.360 -11.224 1.00 72.28 C ATOM 1655 CD2 TYR B 105 59.414 14.109 -11.557 1.00 76.34 C ATOM 1656 CE1 TYR B 105 59.607 16.717 -10.531 1.00 74.00 C ATOM 1657 CE2 TYR B 105 60.568 14.478 -10.879 1.00 76.17 C ATOM 1658 CZ TYR B 105 60.623 15.808 -10.351 1.00 76.75 C ATOM 1659 OH TYR B 105 61.687 16.312 -9.662 1.00 80.75 O ATOM 1660 N ALA B 106 56.000 14.095 -15.925 1.00 79.03 N ATOM 1661 CA ALA B 106 54.904 13.968 -16.860 1.00 77.59 C ATOM 1662 C ALA B 106 54.311 12.653 -16.559 1.00 75.95 C ATOM 1663 O ALA B 106 55.038 11.694 -16.300 1.00 76.25 O ATOM 1664 CB ALA B 106 55.425 14.047 -18.350 1.00 78.48 C ATOM 1665 N CYS B 107 52.999 12.583 -16.531 1.00 75.82 N ATOM 1666 CA CYS B 107 52.328 11.299 -16.429 1.00 76.68 C ATOM 1667 C CYS B 107 52.597 10.551 -17.758 1.00 81.74 C ATOM 1668 O CYS B 107 52.418 11.102 -18.873 1.00 82.38 O ATOM 1669 CB CYS B 107 50.861 11.422 -16.139 1.00 74.75 C ATOM 1670 SG CYS B 107 50.186 9.791 -15.995 1.00 69.99 S ATOM 1671 N PRO B 108 53.109 9.334 -17.640 1.00 86.01 N ATOM 1672 CA PRO B 108 53.652 8.625 -18.789 1.00 88.50 C ATOM 1673 C PRO B 108 52.694 7.531 -19.235 1.00 90.82 C ATOM 1674 O PRO B 108 53.059 6.610 -19.910 1.00 92.06 O ATOM 1675 CB PRO B 108 54.919 8.052 -18.185 1.00 89.06 C ATOM 1676 CG PRO B 108 54.459 7.607 -16.743 1.00 87.38 C ATOM 1677 CD PRO B 108 53.268 8.522 -16.411 1.00 86.59 C ATOM 1678 N VAL B 109 51.471 7.636 -18.781 1.00 93.72 N ATOM 1679 CA VAL B 109 50.345 6.988 -19.381 1.00 96.84 C ATOM 1680 C VAL B 109 49.740 7.935 -20.516 1.00 99.02 C ATOM 1681 O VAL B 109 49.172 9.031 -20.225 1.00 98.36 O ATOM 1682 CB VAL B 109 49.346 6.634 -18.238 1.00 97.53 C ATOM 1683 CG1 VAL B 109 47.977 6.180 -18.718 1.00 98.28 C ATOM 1684 CG2 VAL B 109 49.941 5.531 -17.345 1.00 99.72 C ATOM 1685 N GLU B 110 49.972 7.522 -21.792 1.00100.48 N ATOM 1686 CA GLU B 110 49.191 7.840 -23.053 1.00101.44 C ATOM 1687 C GLU B 110 47.841 8.741 -23.179 1.00100.44 C ATOM 1688 O GLU B 110 47.818 9.707 -23.986 1.00101.04 O ATOM 1689 CB GLU B 110 48.927 6.467 -23.718 1.00102.86 C ATOM 1690 CG GLU B 110 47.571 5.727 -23.402 1.00108.35 C ATOM 1691 CD GLU B 110 47.248 5.359 -21.897 1.00114.48 C ATOM 1692 OE1 GLU B 110 48.149 4.848 -21.123 1.00117.30 O ATOM 1693 OE2 GLU B 110 46.043 5.547 -21.487 1.00117.09 O ATOM 1694 N SER B 111 46.767 8.374 -22.439 1.00 98.51 N ATOM 1695 CA SER B 111 45.432 9.048 -22.337 1.00 97.88 C ATOM 1696 C SER B 111 45.476 10.334 -21.470 1.00 97.18 C ATOM 1697 O SER B 111 44.410 10.963 -21.198 1.00 97.61 O ATOM 1698 CB SER B 111 44.328 8.088 -21.697 1.00 98.14 C ATOM 1699 OG SER B 111 44.352 7.940 -20.219 1.00 97.48 O ATOM 1700 N CYS B 112 46.705 10.697 -21.018 1.00 95.86 N ATOM 1701 CA CYS B 112 46.955 11.574 -19.827 1.00 92.49 C ATOM 1702 C CYS B 112 48.162 12.480 -20.022 1.00 91.06 C ATOM 1703 O CYS B 112 49.275 12.047 -20.209 1.00 89.62 O ATOM 1704 CB CYS B 112 47.170 10.688 -18.569 1.00 93.07 C ATOM 1705 SG CYS B 112 47.526 11.600 -17.084 1.00 85.45 S ATOM 1706 N ASP B 113 47.920 13.761 -19.984 1.00 90.49 N ATOM 1707 CA ASP B 113 48.950 14.669 -20.407 1.00 91.05 C ATOM 1708 C ASP B 113 49.434 15.357 -19.192 1.00 89.87 C ATOM 1709 O ASP B 113 50.410 16.127 -19.249 1.00 90.21 O ATOM 1710 CB ASP B 113 48.340 15.729 -21.374 1.00 92.57 C ATOM 1711 CG ASP B 113 47.563 15.101 -22.476 1.00 94.54 C ATOM 1712 OD1 ASP B 113 48.275 14.401 -23.277 1.00 96.42 O ATOM 1713 OD2 ASP B 113 46.276 15.201 -22.527 1.00 94.92 O ATOM 1714 N ARG B 114 48.647 15.145 -18.140 1.00 87.57 N ATOM 1715 CA ARG B 114 48.901 15.632 -16.783 1.00 86.31 C ATOM 1716 C ARG B 114 50.289 15.661 -16.285 1.00 83.60 C ATOM 1717 O ARG B 114 51.006 14.714 -16.397 1.00 82.52 O ATOM 1718 CB ARG B 114 48.183 14.753 -15.815 1.00 86.36 C ATOM 1719 CG ARG B 114 47.457 15.579 -14.902 1.00 85.68 C ATOM 1720 CD ARG B 114 46.281 14.870 -14.345 1.00 86.52 C ATOM 1721 NE ARG B 114 45.332 15.851 -13.881 1.00 88.23 N ATOM 1722 CZ ARG B 114 45.656 16.979 -13.284 1.00 86.08 C ATOM 1723 NH1 ARG B 114 46.917 17.320 -13.034 1.00 88.53 N ATOM 1724 NH2 ARG B 114 44.688 17.790 -12.915 1.00 84.90 N ATOM 1725 N ARG B 115 50.608 16.775 -15.694 1.00 81.31 N ATOM 1726 CA ARG B 115 51.982 17.159 -15.444 1.00 81.00 C ATOM 1727 C ARG B 115 52.160 17.595 -13.923 1.00 77.97 C ATOM 1728 O ARG B 115 51.339 18.326 -13.374 1.00 76.66 O ATOM 1729 CB ARG B 115 52.269 18.409 -16.301 1.00 82.63 C ATOM 1730 CG ARG B 115 52.485 18.236 -17.810 1.00 86.72 C ATOM 1731 CD ARG B 115 53.822 18.903 -18.316 1.00 90.71 C ATOM 1732 NE ARG B 115 54.485 18.068 -19.325 1.00 96.19 N ATOM 1733 CZ ARG B 115 55.817 17.869 -19.433 1.00 99.19 C ATOM 1734 NH1 ARG B 115 56.662 18.424 -18.567 1.00 98.80 N ATOM 1735 NH2 ARG B 115 56.296 17.106 -20.447 1.00100.67 N ATOM 1736 N PHE B 116 53.264 17.268 -13.260 1.00 75.26 N ATOM 1737 CA PHE B 116 53.424 17.653 -11.813 1.00 72.66 C ATOM 1738 C PHE B 116 54.757 18.419 -11.449 1.00 71.96 C ATOM 1739 O PHE B 116 55.812 18.021 -11.919 1.00 72.86 O ATOM 1740 CB PHE B 116 53.253 16.377 -10.945 1.00 70.53 C ATOM 1741 CG PHE B 116 51.934 15.694 -11.129 1.00 64.53 C ATOM 1742 CD1 PHE B 116 50.783 16.225 -10.596 1.00 61.36 C ATOM 1743 CD2 PHE B 116 51.822 14.588 -11.895 1.00 55.98 C ATOM 1744 CE1 PHE B 116 49.559 15.547 -10.791 1.00 58.69 C ATOM 1745 CE2 PHE B 116 50.668 14.016 -12.123 1.00 60.89 C ATOM 1746 CZ PHE B 116 49.523 14.471 -11.554 1.00 58.17 C ATOM 1747 N SER B 117 54.687 19.509 -10.681 1.00 70.63 N ATOM 1748 CA SER B 117 55.859 20.191 -10.052 1.00 71.25 C ATOM 1749 C SER B 117 56.888 19.330 -9.190 1.00 70.24 C ATOM 1750 O SER B 117 58.030 19.771 -9.058 1.00 71.30 O ATOM 1751 CB SER B 117 55.374 21.344 -9.152 1.00 72.50 C ATOM 1752 OG SER B 117 55.468 22.641 -9.784 1.00 78.35 O ATOM 1753 N ARG B 118 56.554 18.092 -8.729 1.00 66.96 N ATOM 1754 CA ARG B 118 57.440 17.252 -7.896 1.00 64.79 C ATOM 1755 C ARG B 118 57.173 15.804 -8.160 1.00 63.95 C ATOM 1756 O ARG B 118 56.077 15.416 -8.625 1.00 65.66 O ATOM 1757 CB ARG B 118 57.204 17.445 -6.351 1.00 65.00 C ATOM 1758 CG ARG B 118 57.092 18.915 -5.854 1.00 65.06 C ATOM 1759 CD ARG B 118 56.747 19.158 -4.289 1.00 64.42 C ATOM 1760 NE ARG B 118 56.332 17.999 -3.495 1.00 60.71 N ATOM 1761 CZ ARG B 118 55.771 18.186 -2.273 1.00 58.28 C ATOM 1762 NH1 ARG B 118 55.539 19.423 -1.746 1.00 56.92 N ATOM 1763 NH2 ARG B 118 55.367 17.148 -1.622 1.00 58.72 N ATOM 1764 N SER B 119 58.168 14.972 -7.888 1.00 60.63 N ATOM 1765 CA SER B 119 58.052 13.542 -8.107 1.00 59.41 C ATOM 1766 C SER B 119 57.053 12.879 -7.200 1.00 57.60 C ATOM 1767 O SER B 119 56.543 11.795 -7.583 1.00 55.42 O ATOM 1768 CB SER B 119 59.437 12.847 -7.947 1.00 59.62 C ATOM 1769 OG SER B 119 59.350 11.361 -7.745 1.00 64.59 O ATOM 1770 N ASP B 120 56.824 13.425 -5.974 1.00 57.80 N ATOM 1771 CA ASP B 120 55.901 12.697 -4.972 1.00 58.17 C ATOM 1772 C ASP B 120 54.435 12.807 -5.528 1.00 56.20 C ATOM 1773 O ASP B 120 53.760 11.809 -5.638 1.00 54.60 O ATOM 1774 CB ASP B 120 55.935 13.170 -3.459 1.00 57.25 C ATOM 1775 CG ASP B 120 55.963 14.637 -3.294 1.00 63.72 C ATOM 1776 OD1 ASP B 120 56.311 15.433 -4.208 1.00 77.42 O ATOM 1777 OD2 ASP B 120 55.637 15.157 -2.232 1.00 76.04 O ATOM 1778 N GLU B 121 54.065 14.006 -5.981 1.00 56.41 N ATOM 1779 CA GLU B 121 52.922 14.209 -6.869 1.00 56.72 C ATOM 1780 C GLU B 121 52.715 13.185 -7.946 1.00 57.84 C ATOM 1781 O GLU B 121 51.653 12.425 -7.996 1.00 58.49 O ATOM 1782 CB GLU B 121 53.017 15.559 -7.399 1.00 56.71 C ATOM 1783 CG GLU B 121 52.880 16.561 -6.238 1.00 57.35 C ATOM 1784 CD GLU B 121 53.114 18.021 -6.718 1.00 63.05 C ATOM 1785 OE1 GLU B 121 53.721 18.195 -7.794 1.00 67.44 O ATOM 1786 OE2 GLU B 121 52.735 19.019 -6.103 1.00 60.68 O ATOM 1787 N LEU B 122 53.703 12.999 -8.800 1.00 59.60 N ATOM 1788 CA LEU B 122 53.418 12.066 -9.901 1.00 57.99 C ATOM 1789 C LEU B 122 53.083 10.687 -9.432 1.00 57.73 C ATOM 1790 O LEU B 122 52.162 9.908 -9.957 1.00 53.40 O ATOM 1791 CB LEU B 122 54.566 12.047 -10.881 1.00 57.88 C ATOM 1792 CG LEU B 122 54.541 10.873 -11.872 1.00 62.21 C ATOM 1793 CD1 LEU B 122 53.233 10.939 -12.718 1.00 65.32 C ATOM 1794 CD2 LEU B 122 55.792 11.072 -12.815 1.00 65.79 C ATOM 1795 N THR B 123 53.903 10.279 -8.501 1.00 59.15 N ATOM 1796 CA THR B 123 53.836 8.848 -8.069 1.00 60.74 C ATOM 1797 C THR B 123 52.480 8.431 -7.486 1.00 60.60 C ATOM 1798 O THR B 123 51.974 7.232 -7.723 1.00 60.96 O ATOM 1799 CB THR B 123 54.866 8.606 -6.986 1.00 62.44 C ATOM 1800 OG1 THR B 123 56.202 8.944 -7.505 1.00 69.47 O ATOM 1801 CG2 THR B 123 54.824 7.031 -6.601 1.00 64.42 C ATOM 1802 N ARG B 124 51.973 9.408 -6.688 1.00 59.43 N ATOM 1803 CA ARG B 124 50.656 9.408 -5.995 1.00 60.57 C ATOM 1804 C ARG B 124 49.569 9.371 -7.136 1.00 61.86 C ATOM 1805 O ARG B 124 48.748 8.477 -7.224 1.00 61.33 O ATOM 1806 CB ARG B 124 50.512 10.700 -5.170 1.00 58.54 C ATOM 1807 CG ARG B 124 49.261 10.659 -4.319 1.00 59.96 C ATOM 1808 CD ARG B 124 48.903 11.916 -3.324 1.00 57.16 C ATOM 1809 NE ARG B 124 48.825 13.144 -4.022 1.00 52.67 N ATOM 1810 CZ ARG B 124 48.788 14.313 -3.505 1.00 60.11 C ATOM 1811 NH1 ARG B 124 48.734 14.507 -2.165 1.00 60.02 N ATOM 1812 NH2 ARG B 124 48.815 15.351 -4.346 1.00 59.26 N ATOM 1813 N HIS B 125 49.720 10.314 -8.076 1.00 61.82 N ATOM 1814 CA HIS B 125 48.881 10.294 -9.239 1.00 63.71 C ATOM 1815 C HIS B 125 48.840 8.960 -9.940 1.00 65.24 C ATOM 1816 O HIS B 125 47.783 8.551 -10.230 1.00 65.45 O ATOM 1817 CB HIS B 125 49.231 11.422 -10.162 1.00 61.57 C ATOM 1818 CG HIS B 125 48.638 11.286 -11.493 1.00 66.38 C ATOM 1819 ND1 HIS B 125 47.483 11.940 -11.844 1.00 73.59 N ATOM 1820 CD2 HIS B 125 49.025 10.589 -12.580 1.00 69.84 C ATOM 1821 CE1 HIS B 125 47.192 11.663 -13.098 1.00 72.64 C ATOM 1822 NE2 HIS B 125 48.110 10.851 -13.569 1.00 71.82 N ATOM 1823 N ILE B 126 49.975 8.271 -10.176 1.00 68.38 N ATOM 1824 CA ILE B 126 49.989 7.060 -10.993 1.00 71.35 C ATOM 1825 C ILE B 126 49.011 6.016 -10.412 1.00 73.78 C ATOM 1826 O ILE B 126 48.444 5.152 -11.166 1.00 72.09 O ATOM 1827 CB ILE B 126 51.423 6.399 -11.094 1.00 72.07 C ATOM 1828 CG1 ILE B 126 52.508 7.385 -11.268 1.00 73.80 C ATOM 1829 CG2 ILE B 126 51.530 5.571 -12.324 1.00 72.85 C ATOM 1830 CD1 ILE B 126 52.336 8.180 -12.408 1.00 76.57 C ATOM 1831 N ARG B 127 48.850 6.108 -9.090 1.00 77.53 N ATOM 1832 CA ARG B 127 48.013 5.186 -8.301 1.00 82.62 C ATOM 1833 C ARG B 127 46.525 5.107 -8.774 1.00 84.74 C ATOM 1834 O ARG B 127 45.721 4.252 -8.321 1.00 86.57 O ATOM 1835 CB ARG B 127 48.045 5.555 -6.778 1.00 83.98 C ATOM 1836 CG ARG B 127 49.283 5.097 -5.955 1.00 86.02 C ATOM 1837 CD ARG B 127 48.970 4.948 -4.382 1.00 90.73 C ATOM 1838 NE ARG B 127 49.656 5.946 -3.521 1.00 91.13 N ATOM 1839 CZ ARG B 127 50.988 6.012 -3.354 1.00 90.49 C ATOM 1840 NH1 ARG B 127 51.801 5.190 -4.003 1.00 91.01 N ATOM 1841 NH2 ARG B 127 51.510 6.927 -2.560 1.00 90.29 N ATOM 1842 N ILE B 128 46.153 5.980 -9.690 1.00 86.06 N ATOM 1843 CA ILE B 128 44.793 6.006 -10.046 1.00 86.71 C ATOM 1844 C ILE B 128 44.634 5.235 -11.296 1.00 88.89 C ATOM 1845 O ILE B 128 43.507 4.763 -11.589 1.00 89.17 O ATOM 1846 CB ILE B 128 44.277 7.447 -10.201 1.00 86.39 C ATOM 1847 CG1 ILE B 128 44.690 8.072 -11.542 1.00 83.50 C ATOM 1848 CG2 ILE B 128 44.638 8.302 -8.928 1.00 85.03 C ATOM 1849 CD1 ILE B 128 44.237 9.496 -11.616 1.00 84.35 C ATOM 1850 N HIS B 129 45.705 5.181 -12.086 1.00 90.80 N ATOM 1851 CA HIS B 129 45.753 4.238 -13.206 1.00 91.97 C ATOM 1852 C HIS B 129 45.978 2.775 -12.676 1.00 93.00 C ATOM 1853 O HIS B 129 45.582 1.799 -13.318 1.00 92.05 O ATOM 1854 CB HIS B 129 46.861 4.605 -14.164 1.00 91.90 C ATOM 1855 CG HIS B 129 46.781 5.992 -14.721 1.00 92.73 C ATOM 1856 ND1 HIS B 129 45.606 6.558 -15.145 1.00 92.75 N ATOM 1857 CD2 HIS B 129 47.757 6.899 -14.979 1.00 93.31 C ATOM 1858 CE1 HIS B 129 45.863 7.766 -15.617 1.00 95.00 C ATOM 1859 NE2 HIS B 129 47.159 8.009 -15.510 1.00 90.27 N ATOM 1860 N THR B 130 46.621 2.640 -11.507 1.00 94.44 N ATOM 1861 CA THR B 130 46.887 1.303 -10.957 1.00 95.57 C ATOM 1862 C THR B 130 45.847 0.758 -9.950 1.00 96.28 C ATOM 1863 O THR B 130 45.863 -0.408 -9.648 1.00 97.15 O ATOM 1864 CB THR B 130 48.386 1.135 -10.488 1.00 94.71 C ATOM 1865 OG1 THR B 130 48.783 2.063 -9.497 1.00 96.51 O ATOM 1866 CG2 THR B 130 49.288 1.539 -11.557 1.00 94.54 C ATOM 1867 N GLY B 131 44.901 1.557 -9.497 1.00 97.14 N ATOM 1868 CA GLY B 131 43.996 1.086 -8.468 1.00 98.21 C ATOM 1869 C GLY B 131 44.729 0.730 -7.179 1.00 99.02 C ATOM 1870 O GLY B 131 44.297 -0.052 -6.384 1.00 99.00 O ATOM 1871 N GLN B 132 45.876 1.293 -6.952 1.00100.02 N ATOM 1872 CA GLN B 132 46.642 0.780 -5.864 1.00101.23 C ATOM 1873 C GLN B 132 46.184 1.514 -4.593 1.00101.35 C ATOM 1874 O GLN B 132 46.091 2.759 -4.555 1.00102.19 O ATOM 1875 CB GLN B 132 48.118 0.972 -6.194 1.00102.03 C ATOM 1876 CG GLN B 132 49.128 0.666 -5.082 1.00104.14 C ATOM 1877 CD GLN B 132 50.571 0.635 -5.624 1.00106.46 C ATOM 1878 OE1 GLN B 132 50.945 -0.349 -6.254 1.00107.60 O ATOM 1879 NE2 GLN B 132 51.353 1.723 -5.415 1.00105.16 N ATOM 1880 N LYS B 133 45.848 0.735 -3.573 1.00100.81 N ATOM 1881 CA LYS B 133 45.570 1.303 -2.274 1.00100.57 C ATOM 1882 C LYS B 133 46.391 0.525 -1.211 1.00100.99 C ATOM 1883 O LYS B 133 46.093 -0.587 -0.776 1.00 99.86 O ATOM 1884 CB LYS B 133 44.069 1.347 -1.968 1.00100.32 C ATOM 1885 CG LYS B 133 43.095 1.980 -3.004 1.00 99.93 C ATOM 1886 CD LYS B 133 41.598 1.426 -2.763 1.00 98.69 C ATOM 1887 CE LYS B 133 41.057 0.499 -3.899 1.00 98.15 C ATOM 1888 NZ LYS B 133 40.960 1.283 -5.177 1.00 94.54 N ATOM 1889 N PRO B 134 47.525 1.111 -0.894 1.00102.65 N ATOM 1890 CA PRO B 134 48.327 0.722 0.262 1.00102.60 C ATOM 1891 C PRO B 134 47.517 0.478 1.506 1.00103.27 C ATOM 1892 O PRO B 134 47.490 -0.644 2.036 1.00103.40 O ATOM 1893 CB PRO B 134 49.180 1.968 0.508 1.00102.00 C ATOM 1894 CG PRO B 134 49.284 2.614 -0.820 1.00102.72 C ATOM 1895 CD PRO B 134 48.197 2.150 -1.702 1.00103.03 C ATOM 1896 N PHE B 135 46.857 1.549 1.952 1.00103.39 N ATOM 1897 CA PHE B 135 46.463 1.722 3.335 1.00103.20 C ATOM 1898 C PHE B 135 45.140 0.941 3.590 1.00102.98 C ATOM 1899 O PHE B 135 44.326 0.770 2.669 1.00102.78 O ATOM 1900 CB PHE B 135 46.347 3.218 3.666 1.00103.54 C ATOM 1901 CG PHE B 135 47.587 4.122 3.254 1.00107.36 C ATOM 1902 CD1 PHE B 135 48.625 4.433 4.190 1.00108.82 C ATOM 1903 CD2 PHE B 135 47.653 4.758 1.988 1.00108.40 C ATOM 1904 CE1 PHE B 135 49.686 5.282 3.840 1.00106.96 C ATOM 1905 CE2 PHE B 135 48.747 5.605 1.643 1.00107.91 C ATOM 1906 CZ PHE B 135 49.737 5.864 2.557 1.00107.05 C ATOM 1907 N GLN B 136 44.982 0.350 4.787 1.00102.67 N ATOM 1908 CA GLN B 136 43.808 -0.506 5.089 1.00102.53 C ATOM 1909 C GLN B 136 43.196 -0.110 6.438 1.00101.84 C ATOM 1910 O GLN B 136 43.873 0.405 7.351 1.00101.50 O ATOM 1911 CB GLN B 136 44.091 -2.028 5.014 1.00102.96 C ATOM 1912 CG GLN B 136 42.807 -2.960 4.924 1.00105.28 C ATOM 1913 CD GLN B 136 43.095 -4.487 5.142 1.00108.20 C ATOM 1914 OE1 GLN B 136 43.342 -4.922 6.283 1.00106.86 O ATOM 1915 NE2 GLN B 136 43.046 -5.292 4.044 1.00110.30 N ATOM 1916 N CYS B 137 41.882 -0.314 6.552 1.00100.47 N ATOM 1917 CA CYS B 137 41.191 0.110 7.744 1.00 98.50 C ATOM 1918 C CYS B 137 41.275 -1.053 8.749 1.00 98.62 C ATOM 1919 O CYS B 137 40.737 -2.191 8.451 1.00 97.82 O ATOM 1920 CB CYS B 137 39.748 0.518 7.436 1.00 96.95 C ATOM 1921 SG CYS B 137 39.029 1.533 8.805 1.00 94.83 S ATOM 1922 N ARG B 138 41.934 -0.761 9.902 1.00 98.28 N ATOM 1923 CA ARG B 138 42.069 -1.751 11.010 1.00 99.24 C ATOM 1924 C ARG B 138 40.642 -2.252 11.429 1.00 98.50 C ATOM 1925 O ARG B 138 40.464 -3.249 12.156 1.00 97.84 O ATOM 1926 CB ARG B 138 42.817 -1.202 12.256 1.00 99.88 C ATOM 1927 CG ARG B 138 44.378 -1.188 12.206 1.00102.40 C ATOM 1928 CD ARG B 138 44.943 0.140 12.783 1.00103.35 C ATOM 1929 NE ARG B 138 46.405 0.194 12.864 1.00105.40 N ATOM 1930 CZ ARG B 138 47.162 -0.412 13.804 1.00105.32 C ATOM 1931 NH1 ARG B 138 46.624 -1.170 14.763 1.00104.52 N ATOM 1932 NH2 ARG B 138 48.479 -0.250 13.784 1.00103.86 N ATOM 1933 N ILE B 139 39.623 -1.560 10.931 1.00 97.15 N ATOM 1934 CA ILE B 139 38.265 -1.753 11.374 1.00 95.13 C ATOM 1935 C ILE B 139 37.290 -2.229 10.303 1.00 92.38 C ATOM 1936 O ILE B 139 36.490 -3.043 10.645 1.00 92.03 O ATOM 1937 CB ILE B 139 37.810 -0.448 11.996 1.00 95.51 C ATOM 1938 CG1 ILE B 139 38.704 -0.126 13.207 1.00 95.69 C ATOM 1939 CG2 ILE B 139 36.327 -0.522 12.360 1.00 97.19 C ATOM 1940 CD1 ILE B 139 38.516 1.298 13.758 1.00 96.76 C ATOM 1941 N CYS B 140 37.318 -1.741 9.055 1.00 89.53 N ATOM 1942 CA CYS B 140 36.321 -2.193 8.013 1.00 86.36 C ATOM 1943 C CYS B 140 36.903 -3.057 6.970 1.00 86.72 C ATOM 1944 O CYS B 140 36.169 -3.580 6.204 1.00 84.83 O ATOM 1945 CB CYS B 140 35.570 -1.020 7.300 1.00 85.66 C ATOM 1946 SG CYS B 140 36.587 0.158 6.401 1.00 71.19 S ATOM 1947 N MET B 141 38.220 -3.147 6.900 1.00 88.62 N ATOM 1948 CA MET B 141 38.918 -3.975 5.841 1.00 91.27 C ATOM 1949 C MET B 141 38.884 -3.354 4.420 1.00 91.38 C ATOM 1950 O MET B 141 39.157 -4.046 3.370 1.00 91.65 O ATOM 1951 CB MET B 141 38.432 -5.469 5.795 1.00 91.79 C ATOM 1952 CG MET B 141 39.233 -6.479 6.766 1.00 94.66 C ATOM 1953 SD MET B 141 40.434 -5.713 8.030 1.00101.74 S ATOM 1954 CE MET B 141 41.898 -7.193 8.027 1.00103.68 C ATOM 1955 N ARG B 142 38.521 -2.049 4.419 1.00 91.24 N ATOM 1956 CA ARG B 142 38.290 -1.272 3.185 1.00 89.50 C ATOM 1957 C ARG B 142 39.712 -0.738 2.943 1.00 89.60 C ATOM 1958 O ARG B 142 40.424 -0.340 3.940 1.00 85.01 O ATOM 1959 CB ARG B 142 37.260 -0.100 3.340 1.00 88.67 C ATOM 1960 CG ARG B 142 37.120 0.797 2.071 1.00 84.66 C ATOM 1961 CD ARG B 142 35.743 1.650 1.866 1.00 80.94 C ATOM 1962 NE ARG B 142 35.821 2.582 0.730 1.00 75.93 N ATOM 1963 CZ ARG B 142 34.832 3.238 0.184 1.00 77.07 C ATOM 1964 NH1 ARG B 142 33.645 3.169 0.722 1.00 74.94 N ATOM 1965 NH2 ARG B 142 35.053 4.066 -0.847 1.00 78.46 N ATOM 1966 N ASN B 143 40.096 -0.821 1.640 1.00 89.53 N ATOM 1967 CA ASN B 143 41.332 -0.220 1.140 1.00 89.70 C ATOM 1968 C ASN B 143 41.109 1.179 0.554 1.00 89.58 C ATOM 1969 O ASN B 143 40.157 1.374 -0.160 1.00 91.75 O ATOM 1970 CB ASN B 143 41.937 -1.151 0.113 1.00 89.54 C ATOM 1971 CG ASN B 143 42.209 -2.567 0.689 1.00 87.96 C ATOM 1972 OD1 ASN B 143 41.709 -3.609 0.115 1.00 79.26 O ATOM 1973 ND2 ASN B 143 43.005 -2.611 1.832 1.00 83.32 N ATOM 1974 N PHE B 144 41.982 2.120 0.907 1.00 88.61 N ATOM 1975 CA PHE B 144 42.085 3.448 0.312 1.00 88.14 C ATOM 1976 C PHE B 144 43.506 3.868 -0.086 1.00 86.89 C ATOM 1977 O PHE B 144 44.443 3.531 0.627 1.00 87.26 O ATOM 1978 CB PHE B 144 41.757 4.538 1.319 1.00 89.54 C ATOM 1979 CG PHE B 144 40.615 4.253 2.214 1.00 91.25 C ATOM 1980 CD1 PHE B 144 40.750 3.382 3.251 1.00 92.81 C ATOM 1981 CD2 PHE B 144 39.455 4.944 2.076 1.00 91.83 C ATOM 1982 CE1 PHE B 144 39.739 3.143 4.076 1.00 93.16 C ATOM 1983 CE2 PHE B 144 38.464 4.766 2.934 1.00 91.82 C ATOM 1984 CZ PHE B 144 38.600 3.854 3.953 1.00 93.02 C ATOM 1985 N SER B 145 43.590 4.785 -1.080 1.00 85.05 N ATOM 1986 CA SER B 145 44.729 5.197 -1.871 1.00 81.53 C ATOM 1987 C SER B 145 45.674 6.137 -1.121 1.00 80.58 C ATOM 1988 O SER B 145 46.744 6.489 -1.631 1.00 82.01 O ATOM 1989 CB SER B 145 44.146 5.845 -3.152 1.00 81.62 C ATOM 1990 OG SER B 145 43.545 7.096 -2.838 1.00 80.23 O ATOM 1991 N ARG B 146 45.349 6.520 0.104 1.00 78.38 N ATOM 1992 CA ARG B 146 46.165 7.516 0.828 1.00 77.83 C ATOM 1993 C ARG B 146 45.794 7.662 2.304 1.00 77.92 C ATOM 1994 O ARG B 146 44.586 7.590 2.771 1.00 80.06 O ATOM 1995 CB ARG B 146 46.141 8.979 0.222 1.00 77.44 C ATOM 1996 CG ARG B 146 46.163 9.107 -1.289 1.00 74.14 C ATOM 1997 CD ARG B 146 45.746 10.464 -1.850 1.00 68.75 C ATOM 1998 NE ARG B 146 45.557 11.607 -0.936 1.00 66.60 N ATOM 1999 CZ ARG B 146 45.349 12.842 -1.518 1.00 64.90 C ATOM 2000 NH1 ARG B 146 45.300 12.960 -2.859 1.00 63.76 N ATOM 2001 NH2 ARG B 146 45.174 13.976 -0.850 1.00 63.06 N ATOM 2002 N SER B 147 46.842 8.075 2.965 1.00 75.35 N ATOM 2003 CA SER B 147 47.050 7.837 4.361 1.00 73.45 C ATOM 2004 C SER B 147 46.325 8.926 5.122 1.00 72.84 C ATOM 2005 O SER B 147 45.837 8.719 6.315 1.00 72.27 O ATOM 2006 CB SER B 147 48.624 7.939 4.747 1.00 73.00 C ATOM 2007 OG SER B 147 49.107 9.344 4.918 1.00 58.91 O ATOM 2008 N ASP B 148 46.355 10.106 4.488 1.00 71.37 N ATOM 2009 CA ASP B 148 45.619 11.191 5.047 1.00 71.31 C ATOM 2010 C ASP B 148 44.094 10.755 4.961 1.00 71.73 C ATOM 2011 O ASP B 148 43.394 10.739 6.012 1.00 71.68 O ATOM 2012 CB ASP B 148 46.002 12.509 4.327 1.00 71.94 C ATOM 2013 CG ASP B 148 45.706 12.524 2.803 1.00 71.42 C ATOM 2014 OD1 ASP B 148 45.876 11.471 2.168 1.00 70.42 O ATOM 2015 OD2 ASP B 148 45.396 13.599 2.198 1.00 65.31 O ATOM 2016 N HIS B 149 43.637 10.282 3.779 1.00 69.79 N ATOM 2017 CA HIS B 149 42.202 9.896 3.600 1.00 71.45 C ATOM 2018 C HIS B 149 41.705 8.753 4.581 1.00 72.01 C ATOM 2019 O HIS B 149 40.454 8.596 4.852 1.00 69.16 O ATOM 2020 CB HIS B 149 41.925 9.571 2.116 1.00 70.38 C ATOM 2021 CG HIS B 149 42.023 10.813 1.254 1.00 64.17 C ATOM 2022 ND1 HIS B 149 41.917 12.099 1.797 1.00 60.96 N ATOM 2023 CD2 HIS B 149 42.183 10.959 -0.079 1.00 51.05 C ATOM 2024 CE1 HIS B 149 42.079 12.979 0.819 1.00 58.22 C ATOM 2025 NE2 HIS B 149 42.184 12.307 -0.333 1.00 52.83 N ATOM 2026 N LEU B 150 42.703 8.001 5.082 1.00 69.58 N ATOM 2027 CA LEU B 150 42.407 6.880 5.872 1.00 69.50 C ATOM 2028 C LEU B 150 42.209 7.341 7.287 1.00 69.27 C ATOM 2029 O LEU B 150 41.453 6.803 8.023 1.00 70.30 O ATOM 2030 CB LEU B 150 43.423 5.916 5.716 1.00 69.30 C ATOM 2031 CG LEU B 150 43.502 4.940 6.846 1.00 73.64 C ATOM 2032 CD1 LEU B 150 42.540 3.770 6.497 1.00 73.97 C ATOM 2033 CD2 LEU B 150 45.104 4.528 7.088 1.00 73.32 C ATOM 2034 N THR B 151 42.741 8.450 7.598 1.00 69.70 N ATOM 2035 CA THR B 151 42.568 9.070 8.910 1.00 69.25 C ATOM 2036 C THR B 151 41.272 9.806 9.111 1.00 67.89 C ATOM 2037 O THR B 151 40.581 9.689 10.203 1.00 68.97 O ATOM 2038 CB THR B 151 43.750 10.136 9.031 1.00 68.10 C ATOM 2039 OG1 THR B 151 44.942 9.384 9.049 1.00 66.80 O ATOM 2040 CG2 THR B 151 43.620 11.161 10.294 1.00 67.04 C ATOM 2041 N THR B 152 41.007 10.704 8.142 1.00 66.17 N ATOM 2042 CA THR B 152 39.598 11.260 7.913 1.00 64.52 C ATOM 2043 C THR B 152 38.620 10.105 7.824 1.00 62.49 C ATOM 2044 O THR B 152 37.779 10.035 8.633 1.00 63.88 O ATOM 2045 CB THR B 152 39.594 12.044 6.697 1.00 64.82 C ATOM 2046 OG1 THR B 152 39.908 11.145 5.557 1.00 62.16 O ATOM 2047 CG2 THR B 152 40.754 13.057 6.909 1.00 66.89 C ATOM 2048 N HIS B 153 38.902 9.070 7.063 1.00 60.61 N ATOM 2049 CA HIS B 153 38.047 7.955 7.088 1.00 62.58 C ATOM 2050 C HIS B 153 37.723 7.319 8.462 1.00 66.38 C ATOM 2051 O HIS B 153 36.509 6.790 8.700 1.00 64.67 O ATOM 2052 CB HIS B 153 38.534 6.846 6.191 1.00 61.78 C ATOM 2053 CG HIS B 153 37.765 5.585 6.410 1.00 64.63 C ATOM 2054 ND1 HIS B 153 36.614 5.273 5.714 1.00 72.24 N ATOM 2055 CD2 HIS B 153 37.913 4.612 7.345 1.00 71.41 C ATOM 2056 CE1 HIS B 153 36.155 4.100 6.131 1.00 74.72 C ATOM 2057 NE2 HIS B 153 36.935 3.665 7.114 1.00 74.82 N ATOM 2058 N ILE B 154 38.756 7.275 9.349 1.00 68.51 N ATOM 2059 CA ILE B 154 38.675 6.489 10.552 1.00 69.95 C ATOM 2060 C ILE B 154 37.745 7.269 11.415 1.00 70.84 C ATOM 2061 O ILE B 154 37.141 6.691 12.269 1.00 73.10 O ATOM 2062 CB ILE B 154 40.129 6.210 11.281 1.00 72.80 C ATOM 2063 CG1 ILE B 154 40.430 4.686 11.396 1.00 71.97 C ATOM 2064 CG2 ILE B 154 40.280 6.937 12.812 1.00 69.90 C ATOM 2065 CD1 ILE B 154 41.156 4.148 10.299 1.00 71.61 C ATOM 2066 N ARG B 155 37.622 8.574 11.213 1.00 72.78 N ATOM 2067 CA ARG B 155 36.807 9.386 12.115 1.00 74.17 C ATOM 2068 C ARG B 155 35.361 9.002 11.879 1.00 73.59 C ATOM 2069 O ARG B 155 34.481 9.567 12.555 1.00 74.92 O ATOM 2070 CB ARG B 155 37.022 10.949 11.997 1.00 75.52 C ATOM 2071 CG ARG B 155 38.530 11.492 12.081 1.00 79.70 C ATOM 2072 CD ARG B 155 38.710 13.091 12.383 1.00 85.13 C ATOM 2073 NE ARG B 155 40.144 13.399 12.372 1.00 89.35 N ATOM 2074 CZ ARG B 155 40.808 14.284 11.609 1.00 94.76 C ATOM 2075 NH1 ARG B 155 40.214 15.159 10.789 1.00 96.11 N ATOM 2076 NH2 ARG B 155 42.141 14.301 11.703 1.00 97.40 N ATOM 2077 N THR B 156 35.104 8.113 10.902 1.00 72.49 N ATOM 2078 CA THR B 156 33.707 7.770 10.535 1.00 71.78 C ATOM 2079 C THR B 156 33.260 6.692 11.467 1.00 73.55 C ATOM 2080 O THR B 156 32.071 6.712 11.805 1.00 71.97 O ATOM 2081 CB THR B 156 33.394 7.267 9.080 1.00 69.81 C ATOM 2082 OG1 THR B 156 34.108 6.055 8.786 1.00 70.47 O ATOM 2083 CG2 THR B 156 33.729 8.246 8.024 1.00 68.11 C ATOM 2084 N HIS B 157 34.188 5.780 11.881 1.00 74.58 N ATOM 2085 CA HIS B 157 33.893 4.935 12.992 1.00 75.60 C ATOM 2086 C HIS B 157 33.980 5.543 14.437 1.00 77.24 C ATOM 2087 O HIS B 157 33.133 5.253 15.301 1.00 77.58 O ATOM 2088 CB HIS B 157 34.657 3.687 12.909 1.00 75.98 C ATOM 2089 CG HIS B 157 34.846 3.188 11.521 1.00 77.25 C ATOM 2090 ND1 HIS B 157 33.981 2.331 10.921 1.00 82.70 N ATOM 2091 CD2 HIS B 157 35.858 3.345 10.657 1.00 79.53 C ATOM 2092 CE1 HIS B 157 34.450 1.948 9.753 1.00 78.98 C ATOM 2093 NE2 HIS B 157 35.612 2.535 9.586 1.00 79.46 N ATOM 2094 N THR B 158 34.929 6.418 14.704 1.00 76.59 N ATOM 2095 CA THR B 158 35.343 6.624 16.063 1.00 75.86 C ATOM 2096 C THR B 158 34.581 7.816 16.579 1.00 76.84 C ATOM 2097 O THR B 158 34.415 8.003 17.800 1.00 74.81 O ATOM 2098 CB THR B 158 36.814 6.901 16.026 1.00 76.73 C ATOM 2099 OG1 THR B 158 37.061 8.128 15.276 1.00 75.21 O ATOM 2100 CG2 THR B 158 37.602 5.700 15.242 1.00 77.12 C ATOM 2101 N GLY B 159 34.110 8.637 15.637 1.00 77.06 N ATOM 2102 CA GLY B 159 33.367 9.814 15.996 1.00 77.73 C ATOM 2103 C GLY B 159 34.414 10.883 16.243 1.00 79.12 C ATOM 2104 O GLY B 159 34.052 11.948 16.781 1.00 80.29 O ATOM 2105 N GLU B 160 35.693 10.679 15.860 1.00 80.20 N ATOM 2106 CA GLU B 160 36.650 11.793 16.138 1.00 80.78 C ATOM 2107 C GLU B 160 36.273 12.988 15.214 1.00 79.13 C ATOM 2108 O GLU B 160 35.864 12.921 14.112 1.00 75.45 O ATOM 2109 CB GLU B 160 38.170 11.412 16.182 1.00 81.60 C ATOM 2110 CG GLU B 160 39.193 12.598 16.383 1.00 84.11 C ATOM 2111 CD GLU B 160 40.671 12.188 16.228 1.00 87.97 C ATOM 2112 OE1 GLU B 160 40.925 11.140 15.525 1.00 88.00 O ATOM 2113 OE2 GLU B 160 41.582 12.896 16.789 1.00 89.17 O ATOM 2114 N LYS B 161 36.351 14.102 15.823 1.00 79.36 N ATOM 2115 CA LYS B 161 35.645 15.171 15.363 1.00 80.41 C ATOM 2116 C LYS B 161 36.455 16.347 16.019 1.00 80.57 C ATOM 2117 O LYS B 161 35.955 16.986 17.027 1.00 82.38 O ATOM 2118 CB LYS B 161 34.145 14.977 15.837 1.00 80.27 C ATOM 2119 CG LYS B 161 33.089 14.880 14.680 1.00 82.83 C ATOM 2120 CD LYS B 161 31.590 14.656 15.072 1.00 83.89 C ATOM 2121 CE LYS B 161 30.945 13.526 14.269 1.00 83.44 C ATOM 2122 NZ LYS B 161 30.285 12.515 15.130 1.00 82.94 N ATOM 2123 N PRO B 162 37.679 16.642 15.510 1.00 79.01 N ATOM 2124 CA PRO B 162 38.283 17.980 15.790 1.00 79.03 C ATOM 2125 C PRO B 162 37.299 19.172 15.438 1.00 78.92 C ATOM 2126 O PRO B 162 36.079 19.131 15.649 1.00 82.18 O ATOM 2127 CB PRO B 162 39.565 17.957 14.964 1.00 76.81 C ATOM 2128 CG PRO B 162 39.879 16.477 14.976 1.00 77.91 C ATOM 2129 CD PRO B 162 38.581 15.783 14.732 1.00 78.43 C ATOM 2130 N PHE B 163 37.811 20.272 14.998 1.00 77.70 N ATOM 2131 CA PHE B 163 37.059 21.216 14.192 1.00 76.63 C ATOM 2132 C PHE B 163 35.705 21.919 14.653 1.00 76.32 C ATOM 2133 O PHE B 163 34.621 21.287 14.648 1.00 78.07 O ATOM 2134 CB PHE B 163 37.003 20.564 12.768 1.00 77.54 C ATOM 2135 CG PHE B 163 38.429 20.109 12.204 1.00 73.85 C ATOM 2136 CD1 PHE B 163 39.465 21.047 12.049 1.00 76.23 C ATOM 2137 CD2 PHE B 163 38.675 18.769 11.833 1.00 69.42 C ATOM 2138 CE1 PHE B 163 40.741 20.625 11.489 1.00 74.57 C ATOM 2139 CE2 PHE B 163 39.885 18.320 11.297 1.00 68.50 C ATOM 2140 CZ PHE B 163 40.968 19.236 11.165 1.00 70.78 C ATOM 2141 N ALA B 164 35.713 23.249 14.880 1.00 74.54 N ATOM 2142 CA ALA B 164 34.432 23.924 15.304 1.00 72.82 C ATOM 2143 C ALA B 164 34.013 25.180 14.701 1.00 70.46 C ATOM 2144 O ALA B 164 34.775 26.194 14.694 1.00 72.87 O ATOM 2145 CB ALA B 164 34.378 24.213 16.820 1.00 74.09 C ATOM 2146 N CYS B 165 32.722 25.142 14.379 1.00 66.94 N ATOM 2147 CA CYS B 165 31.982 26.224 13.795 1.00 64.66 C ATOM 2148 C CYS B 165 32.143 27.477 14.949 1.00 70.19 C ATOM 2149 O CYS B 165 31.636 27.457 16.123 1.00 63.30 O ATOM 2150 CB CYS B 165 30.468 25.738 13.606 1.00 60.92 C ATOM 2151 SG CYS B 165 29.883 27.247 12.974 1.00 55.96 S ATOM 2152 N ASP B 166 32.808 28.550 14.570 1.00 75.24 N ATOM 2153 CA ASP B 166 32.983 29.609 15.512 1.00 79.22 C ATOM 2154 C ASP B 166 31.619 30.142 15.904 1.00 81.85 C ATOM 2155 O ASP B 166 31.354 30.258 17.101 1.00 81.55 O ATOM 2156 CB ASP B 166 33.951 30.663 15.001 1.00 78.98 C ATOM 2157 CG ASP B 166 35.362 30.167 15.125 1.00 81.94 C ATOM 2158 OD1 ASP B 166 35.549 29.049 15.763 1.00 80.72 O ATOM 2159 OD2 ASP B 166 36.308 30.799 14.578 1.00 84.58 O ATOM 2160 N ILE B 167 30.729 30.395 14.954 1.00 83.36 N ATOM 2161 CA ILE B 167 29.373 30.879 15.366 1.00 85.33 C ATOM 2162 C ILE B 167 28.387 29.996 16.292 1.00 85.93 C ATOM 2163 O ILE B 167 27.770 30.532 17.257 1.00 83.68 O ATOM 2164 CB ILE B 167 28.629 31.354 14.136 1.00 86.15 C ATOM 2165 CG1 ILE B 167 29.704 32.124 13.280 1.00 87.68 C ATOM 2166 CG2 ILE B 167 27.126 31.968 14.590 1.00 86.07 C ATOM 2167 CD1 ILE B 167 29.198 33.093 12.159 1.00 91.13 C ATOM 2168 N CYS B 168 28.215 28.683 15.988 1.00 85.67 N ATOM 2169 CA CYS B 168 27.409 27.727 16.804 1.00 84.18 C ATOM 2170 C CYS B 168 28.263 26.607 17.498 1.00 84.10 C ATOM 2171 O CYS B 168 27.661 25.837 18.249 1.00 84.73 O ATOM 2172 CB CYS B 168 26.196 27.101 15.982 1.00 85.04 C ATOM 2173 SG CYS B 168 26.540 25.745 14.657 1.00 82.08 S ATOM 2174 N GLY B 169 29.594 26.515 17.277 1.00 82.85 N ATOM 2175 CA GLY B 169 30.429 25.442 17.834 1.00 83.07 C ATOM 2176 C GLY B 169 29.771 24.090 17.585 1.00 84.79 C ATOM 2177 O GLY B 169 29.652 23.257 18.508 1.00 86.97 O ATOM 2178 N ARG B 170 29.247 23.874 16.345 1.00 84.51 N ATOM 2179 CA ARG B 170 28.970 22.492 15.907 1.00 83.55 C ATOM 2180 C ARG B 170 30.319 21.832 15.395 1.00 81.57 C ATOM 2181 O ARG B 170 31.223 22.487 14.822 1.00 82.40 O ATOM 2182 CB ARG B 170 27.805 22.424 14.883 1.00 83.21 C ATOM 2183 CG ARG B 170 27.604 20.995 14.094 1.00 82.38 C ATOM 2184 CD ARG B 170 26.611 21.137 12.865 1.00 76.65 C ATOM 2185 NE ARG B 170 25.772 19.955 12.716 1.00 78.46 N ATOM 2186 CZ ARG B 170 26.235 18.747 12.577 1.00 77.23 C ATOM 2187 NH1 ARG B 170 27.546 18.500 12.501 1.00 82.49 N ATOM 2188 NH2 ARG B 170 25.398 17.787 12.463 1.00 78.26 N ATOM 2189 N LYS B 171 30.453 20.567 15.674 1.00 78.50 N ATOM 2190 CA LYS B 171 31.698 19.886 15.468 1.00 78.32 C ATOM 2191 C LYS B 171 31.647 18.951 14.137 1.00 77.39 C ATOM 2192 O LYS B 171 30.563 18.425 13.730 1.00 78.78 O ATOM 2193 CB LYS B 171 31.891 19.093 16.750 1.00 78.56 C ATOM 2194 CG LYS B 171 31.513 19.879 18.127 1.00 82.86 C ATOM 2195 CD LYS B 171 32.336 21.194 18.458 1.00 86.55 C ATOM 2196 CE LYS B 171 33.869 20.890 18.848 1.00 91.42 C ATOM 2197 NZ LYS B 171 34.204 20.893 20.339 1.00 89.19 N ATOM 2198 N PHE B 172 32.799 18.809 13.483 1.00 73.36 N ATOM 2199 CA PHE B 172 32.973 18.077 12.245 1.00 69.61 C ATOM 2200 C PHE B 172 34.207 17.344 12.256 1.00 66.87 C ATOM 2201 O PHE B 172 35.093 17.719 12.962 1.00 65.25 O ATOM 2202 CB PHE B 172 33.070 19.014 11.122 1.00 68.67 C ATOM 2203 CG PHE B 172 31.850 19.814 10.960 1.00 69.65 C ATOM 2204 CD1 PHE B 172 30.812 19.340 10.160 1.00 69.87 C ATOM 2205 CD2 PHE B 172 31.737 21.032 11.547 1.00 71.13 C ATOM 2206 CE1 PHE B 172 29.719 20.116 9.969 1.00 67.94 C ATOM 2207 CE2 PHE B 172 30.593 21.863 11.422 1.00 71.46 C ATOM 2208 CZ PHE B 172 29.595 21.428 10.630 1.00 75.21 C ATOM 2209 N ALA B 173 34.278 16.303 11.428 1.00 64.24 N ATOM 2210 CA ALA B 173 35.412 15.424 11.334 1.00 60.98 C ATOM 2211 C ALA B 173 36.492 16.132 10.584 1.00 63.27 C ATOM 2212 O ALA B 173 37.623 15.879 10.936 1.00 68.21 O ATOM 2213 CB ALA B 173 35.081 14.133 10.725 1.00 59.76 C ATOM 2214 N ARG B 174 36.225 17.085 9.677 1.00 60.80 N ATOM 2215 CA ARG B 174 37.274 17.682 8.892 1.00 59.96 C ATOM 2216 C ARG B 174 37.003 19.080 8.610 1.00 61.23 C ATOM 2217 O ARG B 174 35.838 19.577 8.718 1.00 63.30 O ATOM 2218 CB ARG B 174 37.486 17.045 7.545 1.00 59.83 C ATOM 2219 CG ARG B 174 37.457 15.535 7.483 1.00 62.81 C ATOM 2220 CD ARG B 174 37.538 14.948 5.938 1.00 59.51 C ATOM 2221 NE ARG B 174 36.700 15.572 4.807 1.00 65.60 N ATOM 2222 CZ ARG B 174 36.163 14.894 3.669 1.00 64.76 C ATOM 2223 NH1 ARG B 174 36.337 13.557 3.480 1.00 63.56 N ATOM 2224 NH2 ARG B 174 35.452 15.562 2.729 1.00 60.90 N ATOM 2225 N SER B 175 38.039 19.726 8.109 1.00 61.99 N ATOM 2226 CA SER B 175 38.126 21.199 8.202 1.00 63.73 C ATOM 2227 C SER B 175 37.371 21.777 7.046 1.00 60.69 C ATOM 2228 O SER B 175 36.777 22.871 7.099 1.00 59.89 O ATOM 2229 CB SER B 175 39.643 21.709 8.115 1.00 63.64 C ATOM 2230 OG SER B 175 40.513 20.604 7.583 1.00 70.36 O ATOM 2231 N ASP B 176 37.497 21.042 5.948 1.00 60.80 N ATOM 2232 CA ASP B 176 36.613 21.257 4.752 1.00 60.79 C ATOM 2233 C ASP B 176 35.097 21.209 5.071 1.00 57.68 C ATOM 2234 O ASP B 176 34.399 22.147 4.737 1.00 55.27 O ATOM 2235 CB ASP B 176 37.053 20.414 3.580 1.00 62.65 C ATOM 2236 CG ASP B 176 36.711 18.986 3.693 1.00 64.38 C ATOM 2237 OD1 ASP B 176 37.307 18.325 4.547 1.00 70.82 O ATOM 2238 OD2 ASP B 176 35.996 18.422 2.807 1.00 71.95 O ATOM 2239 N GLU B 177 34.707 20.259 5.900 1.00 57.90 N ATOM 2240 CA GLU B 177 33.402 20.200 6.448 1.00 59.28 C ATOM 2241 C GLU B 177 33.043 21.432 7.279 1.00 62.07 C ATOM 2242 O GLU B 177 31.945 22.177 7.015 1.00 60.54 O ATOM 2243 CB GLU B 177 33.260 18.838 7.149 1.00 61.41 C ATOM 2244 CG GLU B 177 33.586 17.552 6.273 1.00 64.67 C ATOM 2245 CD GLU B 177 33.579 16.167 7.091 1.00 71.47 C ATOM 2246 OE1 GLU B 177 33.766 16.246 8.307 1.00 67.98 O ATOM 2247 OE2 GLU B 177 33.352 14.970 6.600 1.00 67.83 O ATOM 2248 N ARG B 178 33.967 21.879 8.179 1.00 65.32 N ATOM 2249 CA ARG B 178 33.606 23.131 8.879 1.00 64.53 C ATOM 2250 C ARG B 178 33.762 24.295 8.074 1.00 63.53 C ATOM 2251 O ARG B 178 32.925 25.214 8.197 1.00 64.12 O ATOM 2252 CB ARG B 178 34.262 23.317 10.236 1.00 70.66 C ATOM 2253 CG ARG B 178 34.469 24.866 10.900 1.00 73.34 C ATOM 2254 CD ARG B 178 35.880 24.975 11.506 1.00 85.06 C ATOM 2255 NE ARG B 178 36.804 24.936 10.379 1.00 91.63 N ATOM 2256 CZ ARG B 178 38.112 24.602 10.412 1.00104.01 C ATOM 2257 NH1 ARG B 178 38.767 24.219 11.557 1.00102.92 N ATOM 2258 NH2 ARG B 178 38.767 24.657 9.225 1.00107.05 N ATOM 2259 N LYS B 179 34.725 24.344 7.154 1.00 64.28 N ATOM 2260 CA LYS B 179 34.774 25.572 6.262 1.00 65.54 C ATOM 2261 C LYS B 179 33.392 25.787 5.580 1.00 65.82 C ATOM 2262 O LYS B 179 32.707 26.842 5.584 1.00 65.65 O ATOM 2263 CB LYS B 179 35.949 25.460 5.252 1.00 67.74 C ATOM 2264 CG LYS B 179 36.806 26.849 5.047 1.00 74.37 C ATOM 2265 CD LYS B 179 37.953 26.716 3.986 1.00 77.34 C ATOM 2266 CE LYS B 179 37.439 26.957 2.560 1.00 81.91 C ATOM 2267 NZ LYS B 179 37.471 28.388 2.266 1.00 83.74 N ATOM 2268 N ARG B 180 32.924 24.681 5.005 1.00 67.41 N ATOM 2269 CA ARG B 180 31.601 24.620 4.252 1.00 65.33 C ATOM 2270 C ARG B 180 30.491 24.907 5.240 1.00 63.20 C ATOM 2271 O ARG B 180 29.628 25.694 4.943 1.00 59.40 O ATOM 2272 CB ARG B 180 31.413 23.176 3.556 1.00 63.99 C ATOM 2273 CG ARG B 180 30.336 23.076 2.527 1.00 61.30 C ATOM 2274 CD ARG B 180 30.232 21.621 1.901 1.00 62.30 C ATOM 2275 NE ARG B 180 29.846 20.586 2.891 1.00 57.96 N ATOM 2276 CZ ARG B 180 29.676 19.288 2.669 1.00 61.09 C ATOM 2277 NH1 ARG B 180 29.772 18.797 1.394 1.00 58.74 N ATOM 2278 NH2 ARG B 180 29.331 18.461 3.704 1.00 58.33 N ATOM 2279 N HIS B 181 30.499 24.238 6.407 1.00 66.19 N ATOM 2280 CA HIS B 181 29.451 24.538 7.371 1.00 67.89 C ATOM 2281 C HIS B 181 29.338 26.061 7.703 1.00 69.40 C ATOM 2282 O HIS B 181 28.208 26.634 7.777 1.00 69.69 O ATOM 2283 CB HIS B 181 29.703 23.812 8.583 1.00 68.21 C ATOM 2284 CG HIS B 181 28.863 24.308 9.703 1.00 75.45 C ATOM 2285 ND1 HIS B 181 27.493 24.452 9.578 1.00 81.62 N ATOM 2286 CD2 HIS B 181 29.200 24.830 10.915 1.00 74.57 C ATOM 2287 CE1 HIS B 181 27.005 24.956 10.715 1.00 79.15 C ATOM 2288 NE2 HIS B 181 28.022 25.215 11.531 1.00 80.18 N ATOM 2289 N THR B 182 30.480 26.751 7.768 1.00 71.11 N ATOM 2290 CA THR B 182 30.469 28.050 8.474 1.00 75.45 C ATOM 2291 C THR B 182 29.786 29.053 7.634 1.00 77.59 C ATOM 2292 O THR B 182 29.122 30.009 8.197 1.00 76.65 O ATOM 2293 CB THR B 182 31.863 28.416 8.993 1.00 75.58 C ATOM 2294 OG1 THR B 182 32.174 27.466 10.051 1.00 77.66 O ATOM 2295 CG2 THR B 182 31.976 29.837 9.688 1.00 77.52 C ATOM 2296 N LYS B 183 29.762 28.712 6.321 1.00 79.49 N ATOM 2297 CA LYS B 183 29.237 29.602 5.283 1.00 81.37 C ATOM 2298 C LYS B 183 27.716 29.807 5.477 1.00 82.06 C ATOM 2299 O LYS B 183 27.098 30.719 4.895 1.00 79.81 O ATOM 2300 CB LYS B 183 29.721 29.106 3.866 1.00 82.05 C ATOM 2301 CG LYS B 183 31.276 29.452 3.522 1.00 85.68 C ATOM 2302 CD LYS B 183 31.997 28.643 2.382 1.00 89.86 C ATOM 2303 CE LYS B 183 32.090 29.414 1.017 1.00 92.10 C ATOM 2304 NZ LYS B 183 30.705 29.581 0.247 1.00 93.18 N ATOM 2305 N ILE B 184 27.102 28.964 6.317 1.00 85.18 N ATOM 2306 CA ILE B 184 25.611 29.034 6.453 1.00 89.45 C ATOM 2307 C ILE B 184 25.027 30.029 7.521 1.00 91.01 C ATOM 2308 O ILE B 184 23.772 30.106 7.703 1.00 91.42 O ATOM 2309 CB ILE B 184 24.928 27.629 6.671 1.00 90.14 C ATOM 2310 CG1 ILE B 184 25.281 27.012 8.047 1.00 91.16 C ATOM 2311 CG2 ILE B 184 25.115 26.698 5.389 1.00 92.91 C ATOM 2312 CD1 ILE B 184 24.137 26.112 8.571 1.00 90.56 C ATOM 2313 N HIS B 185 25.937 30.714 8.222 1.00 92.01 N ATOM 2314 CA HIS B 185 25.631 31.830 9.128 1.00 92.54 C ATOM 2315 C HIS B 185 25.516 33.212 8.365 1.00 95.66 C ATOM 2316 O HIS B 185 24.451 33.870 8.433 1.00 97.29 O ATOM 2317 CB HIS B 185 26.708 31.911 10.234 1.00 90.89 C ATOM 2318 CG HIS B 185 26.963 30.616 10.974 1.00 81.26 C ATOM 2319 ND1 HIS B 185 25.954 29.896 11.612 1.00 69.90 N ATOM 2320 CD2 HIS B 185 28.149 29.947 11.224 1.00 70.51 C ATOM 2321 CE1 HIS B 185 26.514 28.796 12.143 1.00 63.14 C ATOM 2322 NE2 HIS B 185 27.849 28.830 11.979 1.00 51.32 N ATOM 2323 N LEU B 186 26.566 33.611 7.624 1.00 98.20 N ATOM 2324 CA LEU B 186 26.604 34.859 6.769 1.00 99.99 C ATOM 2325 C LEU B 186 25.231 35.292 6.131 1.00100.35 C ATOM 2326 O LEU B 186 24.890 36.469 5.856 1.00101.55 O ATOM 2327 CB LEU B 186 27.678 34.695 5.615 1.00100.76 C ATOM 2328 CG LEU B 186 29.231 34.937 5.849 1.00102.83 C ATOM 2329 CD1 LEU B 186 30.180 33.912 4.929 1.00105.10 C ATOM 2330 CD2 LEU B 186 29.688 36.514 5.823 1.00100.76 C TER 2331 LEU B 186 HETATM 2332 ZN ZN A 201 17.902 28.565 -12.046 1.00 83.74 ZN HETATM 2333 ZN ZN A 202 8.265 3.214 -9.925 1.00 51.59 ZN HETATM 2334 ZN ZN A 203 0.371 8.498 15.551 1.00 55.20 ZN HETATM 2335 ZN ZN B 204 48.008 10.002 -15.403 1.00 78.56 ZN HETATM 2336 ZN ZN B 205 36.788 1.716 8.057 1.00 82.55 ZN HETATM 2337 ZN ZN B 206 27.612 27.043 12.999 1.00 71.52 ZN HETATM 2338 O HOH C 23 11.001 13.301 0.412 1.00 42.81 O HETATM 2339 O HOH C 24 27.981 9.716 2.934 1.00 53.64 O HETATM 2340 O HOH C 25 10.464 13.173 -7.547 1.00 42.55 O HETATM 2341 O HOH C 26 8.178 9.775 -2.166 1.00 42.71 O HETATM 2342 O HOH C 27 3.881 14.472 4.230 1.00 54.49 O HETATM 2343 O HOH C 28 11.729 14.503 -10.899 1.00 52.12 O HETATM 2344 O HOH C 29 -5.867 16.010 9.684 1.00 66.22 O HETATM 2345 O HOH C 30 36.920 11.058 5.169 1.00 53.66 O HETATM 2346 O HOH C 31 30.638 16.426 7.208 1.00 56.57 O HETATM 2347 O HOH C 32 11.896 17.214 -11.420 1.00 58.18 O HETATM 2348 O HOH C 33 1.646 9.277 4.254 1.00 52.72 O HETATM 2349 O HOH C 34 23.589 19.876 -3.178 1.00 46.01 O HETATM 2350 O HOH C 35 -5.778 18.163 9.362 1.00 60.72 O HETATM 2351 O HOH C 36 -2.865 15.012 8.937 1.00 59.84 O HETATM 2352 O HOH C 37 29.680 8.521 1.620 1.00 59.77 O HETATM 2353 O HOH C 38 -0.562 10.445 -3.725 1.00 68.03 O HETATM 2354 O HOH C 39 38.642 8.454 2.558 1.00 53.22 O HETATM 2355 O HOH C 40 3.702 7.870 -7.441 1.00 51.61 O HETATM 2356 O HOH C 41 -10.591 13.383 7.688 1.00 70.33 O HETATM 2357 O HOH C 42 1.704 9.423 -7.783 1.00 69.93 O HETATM 2358 O HOH C 43 18.817 28.614 -3.135 1.00 69.63 O HETATM 2359 O HOH C 44 -1.812 12.933 8.247 1.00 60.64 O HETATM 2360 O HOH C 45 39.657 7.762 0.097 1.00 53.35 O HETATM 2361 O HOH C 46 18.037 22.342 -5.884 1.00 67.42 O HETATM 2362 O HOH D 64 10.798 15.587 8.436 1.00 59.91 O HETATM 2363 O HOH D 65 20.083 9.082 -2.682 1.00 48.02 O HETATM 2364 O HOH D 66 30.234 20.113 -8.277 1.00 55.73 O HETATM 2365 O HOH D 67 4.078 23.062 5.147 1.00 65.14 O HETATM 2366 O HOH D 68 20.661 16.063 -3.344 1.00 57.18 O HETATM 2367 O HOH D 69 22.321 12.352 4.684 1.00 60.33 O HETATM 2368 O HOH D 70 30.363 19.961 -1.242 1.00 51.11 O HETATM 2369 O HOH D 71 12.320 10.134 4.947 1.00 52.98 O HETATM 2370 O HOH D 72 14.746 12.455 0.655 1.00 54.39 O HETATM 2371 O HOH D 73 15.586 10.674 2.077 1.00 49.22 O HETATM 2372 O HOH D 74 16.575 8.436 1.186 1.00 57.10 O HETATM 2373 O HOH D 75 28.714 9.207 -2.653 1.00 69.48 O HETATM 2374 O HOH D 76 23.145 12.452 -6.886 1.00 60.65 O HETATM 2375 O HOH D 77 30.549 20.386 -3.919 1.00 60.55 O HETATM 2376 O HOH D 78 39.421 23.220 4.751 1.00 71.08 O HETATM 2377 O HOH D 79 23.750 17.372 -4.024 1.00 60.22 O HETATM 2378 O HOH D 80 24.744 17.047 -6.506 1.00 61.52 O HETATM 2379 O HOH D 81 52.058 9.448 3.795 1.00 76.57 O HETATM 2380 O HOH D 82 -9.640 15.694 -6.698 1.00 70.67 O HETATM 2381 O HOH A 2 9.907 10.836 -5.970 1.00 37.73 O HETATM 2382 O HOH A 4 7.236 7.648 -0.830 1.00 37.83 O HETATM 2383 O HOH A 6 12.389 11.849 -1.187 1.00 46.96 O HETATM 2384 O HOH A 8 18.399 6.092 -5.674 1.00 61.79 O HETATM 2385 O HOH A 9 4.734 7.745 0.334 1.00 38.79 O HETATM 2386 O HOH A 10 18.427 7.300 -1.245 1.00 42.56 O HETATM 2387 O HOH A 12 13.384 13.724 -8.070 1.00 43.82 O HETATM 2388 O HOH A 15 19.765 5.938 -8.029 1.00 61.46 O HETATM 2389 O HOH A 16 14.144 2.175 1.109 1.00 59.07 O HETATM 2390 O HOH A 19 20.064 22.743 -4.777 1.00 47.36 O HETATM 2391 O HOH A 20 9.649 9.986 -16.799 1.00 57.46 O HETATM 2392 O HOH A 26 3.803 5.045 -7.322 1.00 66.28 O HETATM 2393 O HOH A 29 9.272 11.776 -12.135 1.00 53.82 O HETATM 2394 O HOH A 32 9.405 11.776 11.850 1.00 53.08 O HETATM 2395 O HOH A 33 13.785 8.233 3.648 1.00 52.33 O HETATM 2396 O HOH A 40 2.540 11.497 -9.878 1.00 65.64 O HETATM 2397 O HOH A 42 13.276 2.549 -1.510 1.00 47.27 O HETATM 2398 O HOH A 43 1.136 11.974 7.130 1.00 54.65 O HETATM 2399 O HOH A 44 20.051 13.554 -3.603 1.00 47.33 O HETATM 2400 O HOH A 46 11.039 13.470 2.945 1.00 51.57 O HETATM 2401 O HOH A 51 5.603 2.287 1.433 1.00 65.39 O HETATM 2402 O HOH A 54 10.568 4.227 13.050 1.00 62.44 O HETATM 2403 O HOH A 56 11.762 0.176 -0.746 1.00 57.19 O HETATM 2404 O HOH A 58 13.800 2.425 -20.021 1.00 56.48 O HETATM 2405 O HOH A 62 5.711 17.002 7.502 1.00 56.55 O HETATM 2406 O HOH A 69 -6.029 21.478 13.970 1.00 73.51 O HETATM 2407 O HOH A 74 27.755 34.509 2.133 1.00 98.40 O HETATM 2408 O HOH A 80 18.964 5.702 -13.465 1.00 71.91 O HETATM 2409 O HOH A 86 24.222 24.854 2.188 1.00 71.08 O HETATM 2410 O HOH A 87 0.414 17.776 11.284 1.00 86.40 O HETATM 2411 O HOH A 88 14.647 36.766 -7.168 1.00 84.87 O HETATM 2412 O HOH A 89 0.673 5.155 6.999 1.00 65.95 O HETATM 2413 O HOH A 94 28.033 39.219 1.046 1.00 84.15 O HETATM 2414 O HOH A 95 1.312 14.685 20.805 1.00 84.62 O HETATM 2415 O HOH A 97 7.751 -1.912 6.442 1.00 70.92 O HETATM 2416 O HOH A 98 11.233 1.645 -20.781 1.00 74.75 O HETATM 2417 O HOH B 17 41.321 13.114 4.219 1.00 57.05 O HETATM 2418 O HOH B 23 30.496 32.448 0.946 1.00 67.27 O HETATM 2419 O HOH B 31 39.603 9.251 14.728 1.00 67.55 O HETATM 2420 O HOH B 39 42.579 17.261 10.096 1.00 62.75 O HETATM 2421 O HOH B 48 33.375 12.847 7.314 1.00 60.88 O HETATM 2422 O HOH B 57 35.305 23.775 1.565 1.00 61.53 O HETATM 2423 O HOH B 63 40.268 18.360 7.977 1.00 67.96 O HETATM 2424 O HOH B 64 36.696 27.359 11.627 1.00 74.72 O HETATM 2425 O HOH B 65 52.128 19.820 -20.488 1.00 86.53 O HETATM 2426 O HOH B 67 27.923 26.180 2.056 1.00 78.99 O HETATM 2427 O HOH B 70 24.393 22.443 11.666 1.00 72.22 O HETATM 2428 O HOH B 71 33.794 17.485 15.683 1.00 77.81 O HETATM 2429 O HOH B 73 49.505 14.205 -7.261 1.00 62.84 O HETATM 2430 O HOH B 81 51.592 9.821 -21.362 1.00 86.88 O HETATM 2431 O HOH B 82 33.729 28.245 7.331 1.00 87.87 O HETATM 2432 O HOH B 83 42.916 -3.850 9.015 1.00 87.58 O HETATM 2433 O HOH B 90 42.550 8.002 -0.089 1.00 58.05 O HETATM 2434 O HOH B 91 35.147 13.621 19.140 1.00 76.11 O HETATM 2435 O HOH B 92 36.214 -4.374 3.666 1.00 82.48 O HETATM 2436 O HOH B 96 43.143 14.493 -14.117 1.00 72.33 O HETATM 2437 O HOH B 100 29.022 33.153 8.033 1.00 91.53 O CONECT 948 2332 CONECT 983 2332 CONECT 1100 2332 CONECT 1137 2332 CONECT 1199 2333 CONECT 1224 2333 CONECT 1335 2333 CONECT 1371 2333 CONECT 1429 2334 CONECT 1451 2334 CONECT 1566 2334 CONECT 1600 2334 CONECT 1670 2335 CONECT 1705 2335 CONECT 1822 2335 CONECT 1859 2335 CONECT 1921 2336 CONECT 1946 2336 CONECT 2057 2336 CONECT 2093 2336 CONECT 2151 2337 CONECT 2173 2337 CONECT 2288 2337 CONECT 2322 2337 CONECT 2332 948 983 1100 1137 CONECT 2333 1199 1224 1335 1371 CONECT 2334 1429 1451 1566 1600 CONECT 2335 1670 1705 1822 1859 CONECT 2336 1921 1946 2057 2093 CONECT 2337 2151 2173 2288 2322 MASTER 559 0 6 7 10 0 6 6 2433 4 30 18 END
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Entry Information
PDB ID
1p47
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Early growth response protein 1
Ligand Name
DNA
EC.Number
E.C.-.-.-.-
Resolution
2.2(Å)
Affinity (Kd/Ki/IC50)
Kd=2.1fM
Release Year
2003
Protein/NA Sequence
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Primary Reference
Journal of molecular biology. (2003) 330, pp. 1-7
Links to External Databases
RCSB PDB
The mother database
PDBsum
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UniProtKB AC
UniProt accession number (AC):
P08046
Entrez Gene ID
NCBI Entrez Gene ID:
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ASD
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