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HEADER TRANSCRIPTION/DNA 28-SEP-95 2DGC
TITLE GCN4 BASIC DOMAIN, LEUCINE ZIPPER COMPLEXED WITH ATF/CREB SITE DNA
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: DNA (5'-
COMPND 3 D(*TP*GP*GP*AP*GP*AP*TP*GP*AP*CP*GP*TP*CP*AP*TP*CP*T P*CP*C)-3');
COMPND 4 CHAIN: B;
COMPND 5 ENGINEERED: YES;
COMPND 6 MOL_ID: 2;
COMPND 7 MOLECULE: PROTEIN (GCN4);
COMPND 8 CHAIN: A
SOURCE MOL_ID: 1;
SOURCE 2 SYNTHETIC: YES;
SOURCE 3 MOL_ID: 2;
SOURCE 4 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;
SOURCE 5 ORGANISM_COMMON: BAKER'S YEAST;
SOURCE 6 ORGANISM_TAXID: 4932
KEYWDS BASIC DOMAIN, LEUCINE ZIPPER, DNA BINDING, EUKARYOTIC REGULATORY
KEYWDS 2 PROTEIN, TRANSCRIPTION-DNA COMPLEX
EXPDTA X-RAY DIFFRACTION
AUTHOR W.KELLER,P.KOENIG,T.J.RICHMOND
REVDAT 4 14-FEB-24 2DGC 1 REMARK
REVDAT 3 24-FEB-09 2DGC 1 VERSN
REVDAT 2 01-APR-03 2DGC 1 JRNL
REVDAT 1 08-MAR-96 2DGC 0
JRNL AUTH W.KELLER,P.KONIG,T.J.RICHMOND
JRNL TITL CRYSTAL STRUCTURE OF A BZIP/DNA COMPLEX AT 2.2 A:
JRNL TITL 2 DETERMINANTS OF DNA SPECIFIC RECOGNITION.
JRNL REF J.MOL.BIOL. V. 254 657 1995
JRNL REFN ISSN 0022-2836
JRNL PMID 7500340
JRNL DOI 10.1006/JMBI.1995.0645
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH P.KOENIG,T.J.RICHMOND
REMARK 1 TITL THE X-RAY STRUCTURE OF THE GCN4-BZIP BOUND TO ATF/CREB SITE
REMARK 1 TITL 2 DNA SHOWS THE COMPLEX DEPENDS ON DNA FLEXIBILITY
REMARK 1 REF J.MOL.BIOL. V. 233 139 1993
REMARK 1 REFN ISSN 0022-2836
REMARK 1 REFERENCE 2
REMARK 1 AUTH T.E.ELLENBERGER,C.J.BRANDL,K.STRUHL,S.C.HARRISON
REMARK 1 TITL THE GCN4 BASIC REGION LEUCINE ZIPPER BINDS DNA AS A DIMER OF
REMARK 1 TITL 2 UNINTERRUPTED ALPHA HELICES: CRYSTAL STRUCTURE OF THE
REMARK 1 TITL 3 PROTEIN-DNA COMPLEX
REMARK 1 REF CELL(CAMBRIDGE,MASS.) V. 71 1223 1992
REMARK 1 REFN ISSN 0092-8674
REMARK 2
REMARK 2 RESOLUTION. 2.20 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 6.00
REMARK 3 DATA CUTOFF (SIGMA(F)) : 3.000
REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL
REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL
REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 80.7
REMARK 3 NUMBER OF REFLECTIONS : 5576
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : NULL
REMARK 3 FREE R VALUE TEST SET SELECTION : NULL
REMARK 3 R VALUE (WORKING SET) : 0.214
REMARK 3 FREE R VALUE : 0.316
REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 FREE R VALUE TEST SET COUNT : NULL
REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : NULL
REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL
REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL
REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL
REMARK 3 BIN R VALUE (WORKING SET) : NULL
REMARK 3 BIN FREE R VALUE : NULL
REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL
REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 405
REMARK 3 NUCLEIC ACID ATOMS : 386
REMARK 3 HETEROGEN ATOMS : 0
REMARK 3 SOLVENT ATOMS : 46
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : NULL
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 41.30
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : NULL
REMARK 3 B22 (A**2) : NULL
REMARK 3 B33 (A**2) : NULL
REMARK 3 B12 (A**2) : NULL
REMARK 3 B13 (A**2) : NULL
REMARK 3 B23 (A**2) : NULL
REMARK 3
REMARK 3 ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.32
REMARK 3 ESD FROM SIGMAA (A) : NULL
REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL
REMARK 3
REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL
REMARK 3 ESD FROM C-V SIGMAA (A) : NULL
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND LENGTHS (A) : NULL
REMARK 3 BOND ANGLES (DEGREES) : NULL
REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL
REMARK 3 IMPROPER ANGLES (DEGREES) : NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL MODEL : NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA
REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3
REMARK 3 NCS MODEL : NULL
REMARK 3
REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT
REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL
REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL
REMARK 3
REMARK 3 PARAMETER FILE 1 : PARAM11.DNA
REMARK 3 PARAMETER FILE 2 : NULL
REMARK 3 TOPOLOGY FILE 1 : NULL
REMARK 3 TOPOLOGY FILE 2 : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 2DGC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 100 THE DEPOSITION ID IS D_1000177993.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : NULL
REMARK 200 TEMPERATURE (KELVIN) : 277.00
REMARK 200 PH : 4.60
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : Y
REMARK 200 RADIATION SOURCE : EMBL/DESY, HAMBURG
REMARK 200 BEAMLINE : X11
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 0.92
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : IMAGE PLATE
REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : OSCREF, OSCKRUNCH
REMARK 200 DATA SCALING SOFTWARE : NULL
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 6597
REMARK 200 RESOLUTION RANGE HIGH (A) : 2.200
REMARK 200 RESOLUTION RANGE LOW (A) : 15.000
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 80.8
REMARK 200 DATA REDUNDANCY : 5.000
REMARK 200 R MERGE (I) : 0.09000
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL
REMARK 200 COMPLETENESS FOR SHELL (%) : NULL
REMARK 200 DATA REDUNDANCY IN SHELL : NULL
REMARK 200 R MERGE FOR SHELL (I) : NULL
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL
REMARK 200 SOFTWARE USED: NULL
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 55.82
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.78
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 4.60, VAPOR DIFFUSION
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X,-Y,Z+1/2
REMARK 290 3555 -Y+1/2,X+1/2,Z+1/4
REMARK 290 4555 Y+1/2,-X+1/2,Z+3/4
REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/4
REMARK 290 6555 X+1/2,-Y+1/2,-Z+3/4
REMARK 290 7555 Y,X,-Z
REMARK 290 8555 -Y,-X,-Z+1/2
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 43.44000
REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 29.33000
REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 29.33000
REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 21.72000
REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 29.33000
REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 29.33000
REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 65.16000
REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 29.33000
REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 29.33000
REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 21.72000
REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 29.33000
REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 29.33000
REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 65.16000
REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000
REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 43.44000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 300 REMARK: THE ASYMMETRIC UNIT CONTAINS ONE HALF OF PROTEIN/DNA
REMARK 300 COMPLEX PER ASYMMETRIC UNIT.
REMARK 300
REMARK 300 MOLECULAR DYAD AXIS OF PROTEIN DIMER AND PALINDROMIC HALF
REMARK 300 SITES OF THE DNA COINCIDES WITH CRYSTALLOGRAPHIC TWO-FOLD
REMARK 300 AXIS. THE FULL PROTEIN/DNA COMPLEX CAN BE OBTAINED BY
REMARK 300 APPLYING THE FOLLOWING TRANSFORMATION MATRIX AND
REMARK 300 TRANSLATION VECTOR TO THE COORDINATES X Y Z:
REMARK 300
REMARK 300 SYMMETRY
REMARK 300 THE CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS PRESENTED
REMARK 300 BELOW GENERATE THE SUBUNITS OF THE POLYMERIC MOLECULE.
REMARK 300
REMARK 300 APPLIED TO RESIDUES: A 229 .. 277
REMARK 300 APPLIED TO RESIDUES: B -10 .. 9
REMARK 300 SYMMETRY1 1 0.000000 -1.000000 0.000000 117.32000
REMARK 300 SYMMETRY2 1 -1.000000 0.000000 0.000000 117.32000
REMARK 300 SYMMETRY3 1 0.000000 0.000000 -1.000000 43.44000
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: B, A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 350 BIOMT1 2 0.000000 -1.000000 0.000000 117.32000
REMARK 350 BIOMT2 2 -1.000000 0.000000 0.000000 117.32000
REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 43.44000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 MET A 219
REMARK 465 ILE A 220
REMARK 465 VAL A 221
REMARK 465 PRO A 222
REMARK 465 GLU A 223
REMARK 465 SER A 224
REMARK 465 SER A 225
REMARK 465 ASP A 226
REMARK 465 PRO A 227
REMARK 465 ALA A 228
REMARK 465 VAL A 278
REMARK 465 GLY A 279
REMARK 465 GLU A 280
REMARK 465 ARG A 281
REMARK 470
REMARK 470 MISSING ATOM
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 470 I=INSERTION CODE):
REMARK 470 M RES CSSEQI ATOMS
REMARK 470 LYS A 276 CG CD CE NZ
REMARK 470 LEU A 277 CG CD1 CD2
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 DT B -10 C5' DT B -10 C4' 0.058
REMARK 500 DT B -10 N1 DT B -10 C2 0.056
REMARK 500 DG B -9 C5' DG B -9 C4' 0.058
REMARK 500 DG B -9 C6 DG B -9 N1 -0.045
REMARK 500 DG B -8 P DG B -8 O5' 0.095
REMARK 500 DG B -8 C5' DG B -8 C4' 0.058
REMARK 500 DA B -2 N9 DA B -2 C4 0.045
REMARK 500 DG B 1 C6 DG B 1 N1 -0.051
REMARK 500 DT B 2 C5 DT B 2 C7 0.064
REMARK 500 DC B 6 P DC B 6 O5' 0.092
REMARK 500 DC B 6 O3' DT B 7 P 0.117
REMARK 500 DC B 8 P DC B 8 O5' 0.082
REMARK 500 DC B 9 P DC B 9 O5' 0.089
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 DT B -10 O4' - C1' - C2' ANGL. DEV. = -6.9 DEGREES
REMARK 500 DT B -10 O4' - C1' - N1 ANGL. DEV. = 9.7 DEGREES
REMARK 500 DT B -10 C4 - C5 - C6 ANGL. DEV. = 4.1 DEGREES
REMARK 500 DT B -10 N3 - C2 - O2 ANGL. DEV. = -4.8 DEGREES
REMARK 500 DG B -9 O4' - C1' - N9 ANGL. DEV. = -5.9 DEGREES
REMARK 500 DG B -8 O4' - C1' - N9 ANGL. DEV. = 5.2 DEGREES
REMARK 500 DA B -7 C5' - C4' - O4' ANGL. DEV. = 9.1 DEGREES
REMARK 500 DA B -7 O4' - C1' - C2' ANGL. DEV. = -5.5 DEGREES
REMARK 500 DA B -5 C1' - O4' - C4' ANGL. DEV. = 5.5 DEGREES
REMARK 500 DA B -5 O4' - C1' - C2' ANGL. DEV. = -6.1 DEGREES
REMARK 500 DT B -4 O4' - C1' - N1 ANGL. DEV. = 2.5 DEGREES
REMARK 500 DT B -4 C3' - O3' - P ANGL. DEV. = 12.5 DEGREES
REMARK 500 DG B -3 O4' - C4' - C3' ANGL. DEV. = 5.0 DEGREES
REMARK 500 DG B -3 C3' - O3' - P ANGL. DEV. = 10.7 DEGREES
REMARK 500 DA B -2 O4' - C4' - C3' ANGL. DEV. = 4.2 DEGREES
REMARK 500 DA B -2 C3' - O3' - P ANGL. DEV. = 8.2 DEGREES
REMARK 500 DC B -1 O4' - C1' - N1 ANGL. DEV. = -4.9 DEGREES
REMARK 500 DG B 1 C3' - O3' - P ANGL. DEV. = 14.3 DEGREES
REMARK 500 DT B 2 N1 - C2 - N3 ANGL. DEV. = 3.6 DEGREES
REMARK 500 DT B 2 N3 - C2 - O2 ANGL. DEV. = -4.7 DEGREES
REMARK 500 DC B 3 O4' - C1' - C2' ANGL. DEV. = -6.1 DEGREES
REMARK 500 DC B 3 O4' - C1' - N1 ANGL. DEV. = 3.5 DEGREES
REMARK 500 DC B 3 N1 - C2 - O2 ANGL. DEV. = 5.4 DEGREES
REMARK 500 DA B 4 O4' - C1' - N9 ANGL. DEV. = -4.3 DEGREES
REMARK 500 DA B 4 C3' - O3' - P ANGL. DEV. = 10.9 DEGREES
REMARK 500 DT B 5 C5' - C4' - C3' ANGL. DEV. = -12.2 DEGREES
REMARK 500 DT B 5 C5' - C4' - O4' ANGL. DEV. = 6.8 DEGREES
REMARK 500 DT B 5 C1' - O4' - C4' ANGL. DEV. = -7.1 DEGREES
REMARK 500 DT B 5 C4 - C5 - C6 ANGL. DEV. = 4.0 DEGREES
REMARK 500 DT B 5 C6 - C5 - C7 ANGL. DEV. = -4.5 DEGREES
REMARK 500 DC B 6 O4' - C1' - C2' ANGL. DEV. = -5.3 DEGREES
REMARK 500 DC B 6 O4' - C1' - N1 ANGL. DEV. = 4.1 DEGREES
REMARK 500 DC B 6 N1 - C2 - O2 ANGL. DEV. = 4.2 DEGREES
REMARK 500 DT B 7 C5' - C4' - C3' ANGL. DEV. = -11.1 DEGREES
REMARK 500 DT B 7 N3 - C2 - O2 ANGL. DEV. = -5.3 DEGREES
REMARK 500 DC B 8 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES
REMARK 500 DC B 8 N1 - C2 - O2 ANGL. DEV. = 4.7 DEGREES
REMARK 500 DC B 8 N3 - C2 - O2 ANGL. DEV. = -4.3 DEGREES
REMARK 500 DC B 8 C3' - O3' - P ANGL. DEV. = 10.3 DEGREES
REMARK 500 DC B 9 O4' - C1' - N1 ANGL. DEV. = 3.3 DEGREES
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1DGC RELATED DB: PDB
REMARK 900 2DGC IS A HIGH RESOLUTION, FULLY REFINED VERSION OF 1DGC THAT
REMARK 900 INCLUDES 46 WATER MOLECULES.
REMARK 999
REMARK 999 SEQUENCE
REMARK 999 AMINO ACID NUMBERING (RESIDUE NUMBER) CORRESPONDS TO THE
REMARK 999 281 AMINO ACIDS OF INTACT GCN4.
REMARK 999
REMARK 999 RESIDUE NUMBERING OF NUCLEOTIDES:
REMARK 999 5' T G G A G A T G A C G T C A T C T
REMARK 999 -10 -9 -8 -7 -6 -5 -4 -3 -2 -1 1 2 3 4 5 6 7
REMARK 999
REMARK 999 C C 3'
REMARK 999 8 9
DBREF 2DGC A 220 281 UNP P03069 GCN4_YEAST 220 281
DBREF 2DGC B -10 9 PDB 2DGC 2DGC -10 9
SEQRES 1 B 19 DT DG DG DA DG DA DT DG DA DC DG DT DC
SEQRES 2 B 19 DA DT DC DT DC DC
SEQRES 1 A 63 MET ILE VAL PRO GLU SER SER ASP PRO ALA ALA LEU LYS
SEQRES 2 A 63 ARG ALA ARG ASN THR GLU ALA ALA ARG ARG SER ARG ALA
SEQRES 3 A 63 ARG LYS LEU GLN ARG MET LYS GLN LEU GLU ASP LYS VAL
SEQRES 4 A 63 GLU GLU LEU LEU SER LYS ASN TYR HIS LEU GLU ASN GLU
SEQRES 5 A 63 VAL ALA ARG LEU LYS LYS LEU VAL GLY GLU ARG
FORMUL 3 HOH *46(H2 O)
HELIX 1 1 ALA A 229 LYS A 276 1 48
CRYST1 58.660 58.660 86.880 90.00 90.00 90.00 P 41 21 2 8
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.017047 0.000000 0.000000 0.00000
SCALE2 0.000000 0.017047 0.000000 0.00000
SCALE3 0.000000 0.000000 0.011510 0.00000
ATOM 1 O5' DT B -10 10.064 60.706 16.438 1.00 72.59 O
ATOM 2 C5' DT B -10 8.898 61.256 15.717 1.00 72.19 C
ATOM 3 C4' DT B -10 8.006 62.336 16.427 1.00 67.77 C
ATOM 4 O4' DT B -10 7.931 61.940 17.822 1.00 68.06 O
ATOM 5 C3' DT B -10 8.547 63.738 16.477 1.00 67.68 C
ATOM 6 O3' DT B -10 7.543 64.601 16.971 1.00 70.61 O
ATOM 7 C2' DT B -10 9.487 63.563 17.633 1.00 65.65 C
ATOM 8 C1' DT B -10 8.780 62.739 18.689 1.00 62.53 C
ATOM 9 N1 DT B -10 9.758 62.016 19.586 1.00 56.32 N
ATOM 10 C2 DT B -10 9.646 62.185 21.004 1.00 55.96 C
ATOM 11 O2 DT B -10 8.790 62.857 21.587 1.00 53.10 O
ATOM 12 N3 DT B -10 10.597 61.516 21.796 1.00 53.83 N
ATOM 13 C4 DT B -10 11.633 60.705 21.293 1.00 53.07 C
ATOM 14 O4 DT B -10 12.435 60.153 22.048 1.00 54.74 O
ATOM 15 C5 DT B -10 11.659 60.588 19.846 1.00 50.67 C
ATOM 16 C7 DT B -10 12.735 59.736 19.231 1.00 48.58 C
ATOM 17 C6 DT B -10 10.766 61.222 19.059 1.00 51.74 C
ATOM 18 P DG B -9 7.165 66.046 16.314 1.00 75.51 P
ATOM 19 OP1 DG B -9 5.882 65.838 15.568 1.00 76.59 O
ATOM 20 OP2 DG B -9 8.362 66.631 15.607 1.00 73.39 O
ATOM 21 O5' DG B -9 6.762 66.991 17.601 1.00 72.42 O
ATOM 22 C5' DG B -9 6.443 66.484 18.937 1.00 69.50 C
ATOM 23 C4' DG B -9 7.523 66.823 20.025 1.00 66.10 C
ATOM 24 O4' DG B -9 8.689 65.988 19.976 1.00 60.50 O
ATOM 25 C3' DG B -9 7.993 68.265 19.739 1.00 65.79 C
ATOM 26 O3' DG B -9 7.315 69.187 20.599 1.00 70.20 O
ATOM 27 C2' DG B -9 9.498 68.227 19.697 1.00 58.81 C
ATOM 28 C1' DG B -9 9.831 66.854 20.197 1.00 55.54 C
ATOM 29 N9 DG B -9 10.851 66.216 19.403 1.00 48.04 N
ATOM 30 C8 DG B -9 11.083 66.282 18.052 1.00 45.74 C
ATOM 31 N7 DG B -9 12.083 65.512 17.683 1.00 45.70 N
ATOM 32 C5 DG B -9 12.516 64.922 18.869 1.00 41.93 C
ATOM 33 C6 DG B -9 13.553 64.021 19.101 1.00 39.71 C
ATOM 34 O6 DG B -9 14.320 63.549 18.293 1.00 43.88 O
ATOM 35 N1 DG B -9 13.676 63.663 20.393 1.00 35.11 N
ATOM 36 C2 DG B -9 12.873 64.142 21.380 1.00 40.62 C
ATOM 37 N2 DG B -9 13.077 63.716 22.620 1.00 43.21 N
ATOM 38 N3 DG B -9 11.884 65.011 21.189 1.00 41.79 N
ATOM 39 C4 DG B -9 11.765 65.351 19.909 1.00 43.16 C
ATOM 40 P DG B -8 8.077 70.120 21.666 1.00 75.00 P
ATOM 41 OP1 DG B -8 7.040 70.681 22.592 1.00 75.62 O
ATOM 42 OP2 DG B -8 8.974 71.059 20.907 1.00 74.14 O
ATOM 43 O5' DG B -8 8.969 68.940 22.479 1.00 71.52 O
ATOM 44 C5' DG B -8 9.226 68.777 23.891 1.00 65.23 C
ATOM 45 C4' DG B -8 10.722 68.976 24.325 1.00 62.95 C
ATOM 46 O4' DG B -8 11.698 68.185 23.579 1.00 60.14 O
ATOM 47 C3' DG B -8 11.248 70.412 24.292 1.00 62.11 C
ATOM 48 O3' DG B -8 12.291 70.444 25.263 1.00 66.29 O
ATOM 49 C2' DG B -8 11.966 70.421 22.980 1.00 58.04 C
ATOM 50 C1' DG B -8 12.698 69.101 23.056 1.00 53.52 C
ATOM 51 N9 DG B -8 13.253 68.685 21.770 1.00 45.40 N
ATOM 52 C8 DG B -8 12.943 69.103 20.513 1.00 42.65 C
ATOM 53 N7 DG B -8 13.660 68.507 19.599 1.00 40.98 N
ATOM 54 C5 DG B -8 14.492 67.652 20.299 1.00 35.95 C
ATOM 55 C6 DG B -8 15.465 66.762 19.834 1.00 33.35 C
ATOM 56 O6 DG B -8 15.792 66.529 18.683 1.00 31.75 O
ATOM 57 N1 DG B -8 16.072 66.109 20.849 1.00 31.69 N
ATOM 58 C2 DG B -8 15.778 66.269 22.169 1.00 34.20 C
ATOM 59 N2 DG B -8 16.440 65.541 23.045 1.00 36.41 N
ATOM 60 N3 DG B -8 14.873 67.101 22.636 1.00 37.25 N
ATOM 61 C4 DG B -8 14.254 67.758 21.631 1.00 40.31 C
ATOM 62 P DA B -7 12.311 71.480 26.485 1.00 70.84 P
ATOM 63 OP1 DA B -7 11.139 71.111 27.360 1.00 69.10 O
ATOM 64 OP2 DA B -7 12.469 72.875 25.909 1.00 69.24 O
ATOM 65 O5' DA B -7 13.717 71.098 27.234 1.00 63.53 O
ATOM 66 C5' DA B -7 14.030 69.788 27.702 1.00 58.43 C
ATOM 67 C4' DA B -7 15.520 69.459 27.492 1.00 55.18 C
ATOM 68 O4' DA B -7 15.952 68.962 26.201 1.00 51.85 O
ATOM 69 C3' DA B -7 16.353 70.668 27.797 1.00 53.14 C
ATOM 70 O3' DA B -7 17.193 70.303 28.865 1.00 55.67 O
ATOM 71 C2' DA B -7 17.095 70.875 26.520 1.00 49.15 C
ATOM 72 C1' DA B -7 17.176 69.554 25.795 1.00 43.35 C
ATOM 73 N9 DA B -7 17.005 69.838 24.380 1.00 34.95 N
ATOM 74 C8 DA B -7 16.126 70.710 23.795 1.00 33.84 C
ATOM 75 N7 DA B -7 16.214 70.738 22.488 1.00 34.76 N
ATOM 76 C5 DA B -7 17.201 69.815 22.203 1.00 27.79 C
ATOM 77 C6 DA B -7 17.740 69.378 21.004 1.00 28.28 C
ATOM 78 N6 DA B -7 17.351 69.843 19.819 1.00 27.91 N
ATOM 79 N1 DA B -7 18.701 68.454 21.071 1.00 28.05 N
ATOM 80 C2 DA B -7 19.083 67.987 22.252 1.00 27.78 C
ATOM 81 N3 DA B -7 18.642 68.325 23.450 1.00 31.14 N
ATOM 82 C4 DA B -7 17.681 69.261 23.349 1.00 30.91 C
ATOM 83 P DG B -6 18.239 71.295 29.548 1.00 55.92 P
ATOM 84 OP1 DG B -6 18.379 70.795 30.944 1.00 57.50 O
ATOM 85 OP2 DG B -6 17.780 72.662 29.273 1.00 57.05 O
ATOM 86 O5' DG B -6 19.579 71.023 28.710 1.00 50.50 O
ATOM 87 C5' DG B -6 20.269 69.785 28.895 1.00 43.67 C
ATOM 88 C4' DG B -6 21.390 69.525 27.876 1.00 37.92 C
ATOM 89 O4' DG B -6 20.918 69.692 26.544 1.00 36.54 O
ATOM 90 C3' DG B -6 22.589 70.437 28.025 1.00 36.69 C
ATOM 91 O3' DG B -6 23.769 69.619 27.951 1.00 37.67 O
ATOM 92 C2' DG B -6 22.401 71.376 26.860 1.00 36.04 C
ATOM 93 C1' DG B -6 21.832 70.490 25.796 1.00 32.72 C
ATOM 94 N9 DG B -6 21.079 71.184 24.777 1.00 28.09 N
ATOM 95 C8 DG B -6 20.061 72.122 24.889 1.00 25.03 C
ATOM 96 N7 DG B -6 19.561 72.497 23.718 1.00 28.31 N
ATOM 97 C5 DG B -6 20.325 71.751 22.791 1.00 29.36 C
ATOM 98 C6 DG B -6 20.274 71.727 21.346 1.00 31.49 C
ATOM 99 O6 DG B -6 19.528 72.376 20.594 1.00 30.35 O
ATOM 100 N1 DG B -6 21.211 70.812 20.808 1.00 28.07 N
ATOM 101 C2 DG B -6 22.067 70.051 21.563 1.00 27.04 C
ATOM 102 N2 DG B -6 22.860 69.268 20.867 1.00 24.45 N
ATOM 103 N3 DG B -6 22.134 70.094 22.916 1.00 26.34 N
ATOM 104 C4 DG B -6 21.238 70.948 23.449 1.00 26.76 C
ATOM 105 P DA B -5 25.194 70.302 28.050 1.00 37.88 P
ATOM 106 OP1 DA B -5 26.136 69.457 28.782 1.00 40.74 O
ATOM 107 OP2 DA B -5 25.001 71.712 28.444 1.00 36.58 O
ATOM 108 O5' DA B -5 25.590 70.159 26.541 1.00 39.43 O
ATOM 109 C5' DA B -5 26.142 68.957 26.005 1.00 34.15 C
ATOM 110 C4' DA B -5 26.825 69.266 24.662 1.00 30.41 C
ATOM 111 O4' DA B -5 25.931 69.898 23.731 1.00 27.09 O
ATOM 112 C3' DA B -5 27.928 70.219 24.830 1.00 29.13 C
ATOM 113 O3' DA B -5 29.036 69.606 24.218 1.00 33.87 O
ATOM 114 C2' DA B -5 27.421 71.473 24.125 1.00 26.25 C
ATOM 115 C1' DA B -5 26.406 71.080 23.132 1.00 22.99 C
ATOM 116 N9 DA B -5 25.264 72.001 23.099 1.00 20.86 N
ATOM 117 C8 DA B -5 24.551 72.503 24.131 1.00 20.80 C
ATOM 118 N7 DA B -5 23.569 73.265 23.767 1.00 22.53 N
ATOM 119 C5 DA B -5 23.623 73.279 22.381 1.00 17.47 C
ATOM 120 C6 DA B -5 22.851 73.915 21.398 1.00 18.29 C
ATOM 121 N6 DA B -5 21.814 74.723 21.632 1.00 18.45 N
ATOM 122 N1 DA B -5 23.174 73.708 20.127 1.00 19.12 N
ATOM 123 C2 DA B -5 24.211 72.906 19.863 1.00 22.47 C
ATOM 124 N3 DA B -5 25.027 72.274 20.691 1.00 23.17 N
ATOM 125 C4 DA B -5 24.657 72.501 21.971 1.00 21.35 C
ATOM 126 P DT B -4 30.443 70.323 24.193 1.00 37.08 P
ATOM 127 OP1 DT B -4 31.486 69.287 24.147 1.00 39.23 O
ATOM 128 OP2 DT B -4 30.561 71.395 25.218 1.00 39.08 O
ATOM 129 O5' DT B -4 30.357 71.104 22.790 1.00 37.55 O
ATOM 130 C5' DT B -4 30.272 70.496 21.505 1.00 34.07 C
ATOM 131 C4' DT B -4 30.017 71.592 20.496 1.00 32.60 C
ATOM 132 O4' DT B -4 28.751 72.257 20.707 1.00 29.62 O
ATOM 133 C3' DT B -4 31.119 72.606 20.590 1.00 35.19 C
ATOM 134 O3' DT B -4 31.822 72.452 19.331 1.00 44.23 O
ATOM 135 C2' DT B -4 30.304 73.871 20.776 1.00 31.17 C
ATOM 136 C1' DT B -4 28.916 73.567 20.275 1.00 26.00 C
ATOM 137 N1 DT B -4 27.878 74.430 20.828 1.00 25.36 N
ATOM 138 C2 DT B -4 27.045 75.077 19.943 1.00 26.33 C
ATOM 139 O2 DT B -4 27.104 74.969 18.720 1.00 27.90 O
ATOM 140 N3 DT B -4 26.096 75.905 20.510 1.00 26.03 N
ATOM 141 C4 DT B -4 25.886 76.149 21.843 1.00 22.82 C
ATOM 142 O4 DT B -4 24.985 76.912 22.155 1.00 29.07 O
ATOM 143 C5 DT B -4 26.774 75.456 22.717 1.00 22.68 C
ATOM 144 C7 DT B -4 26.661 75.621 24.233 1.00 21.35 C
ATOM 145 C6 DT B -4 27.726 74.629 22.192 1.00 25.56 C
ATOM 146 P DG B -3 33.371 72.815 18.869 1.00 49.86 P
ATOM 147 OP1 DG B -3 34.018 71.576 18.326 1.00 51.18 O
ATOM 148 OP2 DG B -3 34.125 73.600 19.881 1.00 51.54 O
ATOM 149 O5' DG B -3 32.938 73.898 17.749 1.00 47.23 O
ATOM 150 C5' DG B -3 32.394 73.533 16.492 1.00 42.95 C
ATOM 151 C4' DG B -3 32.020 74.740 15.678 1.00 39.94 C
ATOM 152 O4' DG B -3 30.772 75.304 16.105 1.00 37.07 O
ATOM 153 C3' DG B -3 33.119 75.805 15.644 1.00 39.96 C
ATOM 154 O3' DG B -3 33.198 76.316 14.288 1.00 47.94 O
ATOM 155 C2' DG B -3 32.460 76.837 16.526 1.00 37.78 C
ATOM 156 C1' DG B -3 30.949 76.724 16.279 1.00 32.41 C
ATOM 157 N9 DG B -3 30.258 77.110 17.536 1.00 28.39 N
ATOM 158 C8 DG B -3 30.624 76.740 18.821 1.00 20.81 C
ATOM 159 N7 DG B -3 29.855 77.231 19.734 1.00 22.44 N
ATOM 160 C5 DG B -3 28.892 77.957 19.014 1.00 22.55 C
ATOM 161 C6 DG B -3 27.779 78.702 19.470 1.00 20.66 C
ATOM 162 O6 DG B -3 27.422 78.864 20.618 1.00 23.05 O
ATOM 163 N1 DG B -3 27.066 79.295 18.454 1.00 18.98 N
ATOM 164 C2 DG B -3 27.374 79.191 17.123 1.00 16.47 C
ATOM 165 N2 DG B -3 26.586 79.826 16.259 1.00 18.60 N
ATOM 166 N3 DG B -3 28.412 78.511 16.685 1.00 15.52 N
ATOM 167 C4 DG B -3 29.124 77.895 17.664 1.00 21.47 C
ATOM 168 P DA B -2 34.309 77.326 13.582 1.00 49.40 P
ATOM 169 OP1 DA B -2 34.280 76.983 12.133 1.00 51.49 O
ATOM 170 OP2 DA B -2 35.563 77.225 14.386 1.00 46.83 O
ATOM 171 O5' DA B -2 33.735 78.836 13.694 1.00 43.65 O
ATOM 172 C5' DA B -2 32.758 79.183 12.726 1.00 39.97 C
ATOM 173 C4' DA B -2 32.045 80.486 13.006 1.00 38.42 C
ATOM 174 O4' DA B -2 31.211 80.370 14.177 1.00 36.33 O
ATOM 175 C3' DA B -2 33.003 81.653 13.157 1.00 38.65 C
ATOM 176 O3' DA B -2 32.685 82.677 12.169 1.00 39.94 O
ATOM 177 C2' DA B -2 32.707 82.030 14.614 1.00 35.76 C
ATOM 178 C1' DA B -2 31.272 81.580 14.892 1.00 33.88 C
ATOM 179 N9 DA B -2 31.070 81.293 16.320 1.00 30.09 N
ATOM 180 C8 DA B -2 31.891 80.546 17.099 1.00 28.10 C
ATOM 181 N7 DA B -2 31.474 80.442 18.325 1.00 28.61 N
ATOM 182 C5 DA B -2 30.291 81.186 18.392 1.00 25.44 C
ATOM 183 C6 DA B -2 29.386 81.459 19.452 1.00 23.76 C
ATOM 184 N6 DA B -2 29.585 80.975 20.671 1.00 17.26 N
ATOM 185 N1 DA B -2 28.301 82.199 19.201 1.00 23.27 N
ATOM 186 C2 DA B -2 28.138 82.648 17.962 1.00 25.20 C
ATOM 187 N3 DA B -2 28.908 82.479 16.877 1.00 24.13 N
ATOM 188 C4 DA B -2 30.005 81.709 17.160 1.00 27.52 C
ATOM 189 P DC B -1 33.328 84.190 12.033 1.00 40.87 P
ATOM 190 OP1 DC B -1 33.253 84.509 10.582 1.00 43.73 O
ATOM 191 OP2 DC B -1 34.634 84.269 12.734 1.00 42.20 O
ATOM 192 O5' DC B -1 32.366 85.117 12.795 1.00 35.14 O
ATOM 193 C5' DC B -1 30.994 85.097 12.509 1.00 32.57 C
ATOM 194 C4' DC B -1 30.261 85.793 13.632 1.00 30.36 C
ATOM 195 O4' DC B -1 30.262 85.034 14.839 1.00 26.71 O
ATOM 196 C3' DC B -1 30.955 87.116 13.945 1.00 27.62 C
ATOM 197 O3' DC B -1 30.438 88.095 13.019 1.00 26.47 O
ATOM 198 C2' DC B -1 30.492 87.332 15.363 1.00 26.65 C
ATOM 199 C1' DC B -1 30.096 86.006 15.865 1.00 23.74 C
ATOM 200 N1 DC B -1 30.799 85.420 16.991 1.00 22.77 N
ATOM 201 C2 DC B -1 30.182 85.559 18.240 1.00 22.63 C
ATOM 202 O2 DC B -1 29.145 86.217 18.381 1.00 22.04 O
ATOM 203 N3 DC B -1 30.782 84.936 19.321 1.00 23.17 N
ATOM 204 C4 DC B -1 31.927 84.206 19.176 1.00 19.24 C
ATOM 205 N4 DC B -1 32.441 83.640 20.258 1.00 15.84 N
ATOM 206 C5 DC B -1 32.566 84.047 17.878 1.00 19.62 C
ATOM 207 C6 DC B -1 31.964 84.669 16.831 1.00 20.89 C
ATOM 208 P DG B 1 31.093 89.483 12.867 1.00 28.75 P
ATOM 209 OP1 DG B 1 30.494 90.192 11.700 1.00 32.35 O
ATOM 210 OP2 DG B 1 32.549 89.207 12.940 1.00 27.19 O
ATOM 211 O5' DG B 1 30.698 90.417 14.082 1.00 31.16 O
ATOM 212 C5' DG B 1 29.426 90.976 14.391 1.00 29.21 C
ATOM 213 C4' DG B 1 29.491 91.499 15.844 1.00 30.37 C
ATOM 214 O4' DG B 1 29.855 90.364 16.732 1.00 30.64 O
ATOM 215 C3' DG B 1 30.519 92.677 16.067 1.00 31.19 C
ATOM 216 O3' DG B 1 29.803 93.813 16.671 1.00 31.90 O
ATOM 217 C2' DG B 1 31.577 91.984 16.955 1.00 27.05 C
ATOM 218 C1' DG B 1 30.807 90.872 17.651 1.00 24.90 C
ATOM 219 N9 DG B 1 31.626 89.791 18.097 1.00 21.55 N
ATOM 220 C8 DG B 1 32.591 89.132 17.445 1.00 19.42 C
ATOM 221 N7 DG B 1 33.168 88.212 18.156 1.00 20.16 N
ATOM 222 C5 DG B 1 32.548 88.273 19.386 1.00 19.17 C
ATOM 223 C6 DG B 1 32.771 87.517 20.532 1.00 18.55 C
ATOM 224 O6 DG B 1 33.561 86.602 20.703 1.00 22.22 O
ATOM 225 N1 DG B 1 31.962 87.895 21.531 1.00 18.19 N
ATOM 226 C2 DG B 1 31.026 88.881 21.436 1.00 19.17 C
ATOM 227 N2 DG B 1 30.319 89.125 22.519 1.00 21.72 N
ATOM 228 N3 DG B 1 30.783 89.609 20.362 1.00 19.54 N
ATOM 229 C4 DG B 1 31.596 89.248 19.366 1.00 22.13 C
ATOM 230 P DT B 2 30.224 95.327 17.064 1.00 38.07 P
ATOM 231 OP1 DT B 2 28.952 96.084 17.066 1.00 38.06 O
ATOM 232 OP2 DT B 2 31.335 95.813 16.217 1.00 35.11 O
ATOM 233 O5' DT B 2 30.725 95.317 18.596 1.00 36.75 O
ATOM 234 C5' DT B 2 29.730 95.076 19.607 1.00 35.17 C
ATOM 235 C4' DT B 2 30.230 94.620 20.957 1.00 34.38 C
ATOM 236 O4' DT B 2 30.866 93.349 20.917 1.00 34.01 O
ATOM 237 C3' DT B 2 31.252 95.606 21.348 1.00 36.90 C
ATOM 238 O3' DT B 2 30.653 96.542 22.211 1.00 44.64 O
ATOM 239 C2' DT B 2 32.370 94.803 21.976 1.00 36.67 C
ATOM 240 C1' DT B 2 31.935 93.366 21.906 1.00 32.98 C
ATOM 241 N1 DT B 2 32.992 92.405 21.515 1.00 29.28 N
ATOM 242 C2 DT B 2 33.396 91.478 22.446 1.00 27.33 C
ATOM 243 O2 DT B 2 32.976 91.425 23.575 1.00 29.71 O
ATOM 244 N3 DT B 2 34.336 90.559 22.076 1.00 27.10 N
ATOM 245 C4 DT B 2 34.942 90.478 20.834 1.00 26.04 C
ATOM 246 O4 DT B 2 35.784 89.592 20.639 1.00 28.37 O
ATOM 247 C5 DT B 2 34.487 91.496 19.879 1.00 27.05 C
ATOM 248 C7 DT B 2 35.088 91.531 18.440 1.00 20.03 C
ATOM 249 C6 DT B 2 33.532 92.402 20.249 1.00 27.37 C
ATOM 250 P DC B 3 31.437 97.899 22.683 1.00 50.37 P
ATOM 251 OP1 DC B 3 30.435 98.988 22.834 1.00 52.71 O
ATOM 252 OP2 DC B 3 32.653 98.167 21.860 1.00 52.26 O
ATOM 253 O5' DC B 3 32.028 97.425 24.128 1.00 49.39 O
ATOM 254 C5' DC B 3 31.350 96.808 25.228 1.00 41.05 C
ATOM 255 C4' DC B 3 32.364 96.246 26.196 1.00 36.75 C
ATOM 256 O4' DC B 3 32.995 95.143 25.620 1.00 32.97 O
ATOM 257 C3' DC B 3 33.494 97.202 26.532 1.00 40.79 C
ATOM 258 O3' DC B 3 33.628 97.235 27.955 1.00 50.66 O
ATOM 259 C2' DC B 3 34.725 96.548 25.938 1.00 36.17 C
ATOM 260 C1' DC B 3 34.391 95.082 25.963 1.00 33.01 C
ATOM 261 N1 DC B 3 35.184 94.358 24.929 1.00 31.42 N
ATOM 262 C2 DC B 3 35.859 93.154 25.237 1.00 34.11 C
ATOM 263 O2 DC B 3 35.878 92.632 26.358 1.00 36.41 O
ATOM 264 N3 DC B 3 36.567 92.529 24.223 1.00 31.93 N
ATOM 265 C4 DC B 3 36.635 93.046 23.000 1.00 23.62 C
ATOM 266 N4 DC B 3 37.346 92.421 22.090 1.00 22.49 N
ATOM 267 C5 DC B 3 35.950 94.238 22.671 1.00 25.13 C
ATOM 268 C6 DC B 3 35.256 94.862 23.652 1.00 29.29 C
ATOM 269 P DA B 4 34.526 98.317 28.803 1.00 53.15 P
ATOM 270 OP1 DA B 4 33.602 98.855 29.828 1.00 53.27 O
ATOM 271 OP2 DA B 4 35.208 99.242 27.858 1.00 53.08 O
ATOM 272 O5' DA B 4 35.678 97.477 29.513 1.00 48.98 O
ATOM 273 C5' DA B 4 35.392 96.316 30.263 1.00 47.78 C
ATOM 274 C4' DA B 4 36.675 95.529 30.406 1.00 48.68 C
ATOM 275 O4' DA B 4 37.048 94.916 29.185 1.00 48.62 O
ATOM 276 C3' DA B 4 37.846 96.453 30.768 1.00 50.36 C
ATOM 277 O3' DA B 4 38.116 96.132 32.133 1.00 53.85 O
ATOM 278 C2' DA B 4 38.939 96.159 29.758 1.00 46.97 C
ATOM 279 C1' DA B 4 38.487 94.920 29.014 1.00 42.77 C
ATOM 280 N9 DA B 4 38.664 95.042 27.557 1.00 32.37 N
ATOM 281 C8 DA B 4 38.116 95.989 26.742 1.00 33.65 C
ATOM 282 N7 DA B 4 38.419 95.836 25.478 1.00 32.95 N
ATOM 283 C5 DA B 4 39.213 94.692 25.478 1.00 28.45 C
ATOM 284 C6 DA B 4 39.867 94.011 24.449 1.00 27.01 C
ATOM 285 N6 DA B 4 39.790 94.396 23.180 1.00 28.28 N
ATOM 286 N1 DA B 4 40.574 92.931 24.788 1.00 25.73 N
ATOM 287 C2 DA B 4 40.626 92.589 26.068 1.00 26.37 C
ATOM 288 N3 DA B 4 40.057 93.160 27.112 1.00 23.99 N
ATOM 289 C4 DA B 4 39.350 94.207 26.744 1.00 26.88 C
ATOM 290 P DT B 5 39.412 96.375 33.014 1.00 54.54 P
ATOM 291 OP1 DT B 5 38.899 96.290 34.399 1.00 58.30 O
ATOM 292 OP2 DT B 5 40.185 97.575 32.575 1.00 52.85 O
ATOM 293 O5' DT B 5 40.263 95.050 32.710 1.00 53.16 O
ATOM 294 C5' DT B 5 41.663 95.237 32.595 1.00 50.26 C
ATOM 295 C4' DT B 5 42.280 94.489 31.449 1.00 48.93 C
ATOM 296 O4' DT B 5 41.785 94.794 30.147 1.00 42.74 O
ATOM 297 C3' DT B 5 43.663 94.996 31.464 1.00 49.30 C
ATOM 298 O3' DT B 5 44.355 94.098 32.289 1.00 55.87 O
ATOM 299 C2' DT B 5 44.131 94.945 30.056 1.00 45.33 C
ATOM 300 C1' DT B 5 42.921 94.556 29.305 1.00 40.50 C
ATOM 301 N1 DT B 5 42.744 95.248 28.014 1.00 35.46 N
ATOM 302 C2 DT B 5 43.192 94.584 26.850 1.00 34.47 C
ATOM 303 O2 DT B 5 43.759 93.472 26.884 1.00 33.42 O
ATOM 304 N3 DT B 5 42.957 95.270 25.652 1.00 31.80 N
ATOM 305 C4 DT B 5 42.326 96.499 25.551 1.00 32.21 C
ATOM 306 O4 DT B 5 42.152 97.019 24.458 1.00 33.26 O
ATOM 307 C5 DT B 5 41.912 97.072 26.814 1.00 32.51 C
ATOM 308 C7 DT B 5 41.200 98.399 26.831 1.00 33.08 C
ATOM 309 C6 DT B 5 42.126 96.456 27.970 1.00 29.72 C
ATOM 310 P DC B 6 45.851 94.498 32.703 1.00 63.20 P
ATOM 311 OP1 DC B 6 46.170 93.753 33.974 1.00 60.92 O
ATOM 312 OP2 DC B 6 45.927 96.004 32.679 1.00 60.54 O
ATOM 313 O5' DC B 6 46.755 93.930 31.400 1.00 61.51 O
ATOM 314 C5' DC B 6 47.071 92.545 31.143 1.00 62.41 C
ATOM 315 C4' DC B 6 47.887 92.262 29.860 1.00 63.49 C
ATOM 316 O4' DC B 6 47.240 92.727 28.635 1.00 61.56 O
ATOM 317 C3' DC B 6 49.232 92.924 29.958 1.00 66.91 C
ATOM 318 O3' DC B 6 50.353 92.000 29.703 1.00 76.49 O
ATOM 319 C2' DC B 6 49.066 94.068 28.952 1.00 63.03 C
ATOM 320 C1' DC B 6 48.094 93.596 27.866 1.00 56.94 C
ATOM 321 N1 DC B 6 47.339 94.761 27.266 1.00 50.41 N
ATOM 322 C2 DC B 6 47.125 94.837 25.873 1.00 46.88 C
ATOM 323 O2 DC B 6 47.544 93.996 25.085 1.00 46.11 O
ATOM 324 N3 DC B 6 46.440 95.905 25.362 1.00 43.11 N
ATOM 325 C4 DC B 6 45.982 96.871 26.167 1.00 41.29 C
ATOM 326 N4 DC B 6 45.327 97.887 25.640 1.00 38.57 N
ATOM 327 C5 DC B 6 46.183 96.821 27.584 1.00 43.24 C
ATOM 328 C6 DC B 6 46.863 95.762 28.081 1.00 46.68 C
ATOM 329 P DT B 7 51.972 92.557 29.501 1.00 83.48 P
ATOM 330 OP1 DT B 7 52.956 91.440 29.716 1.00 81.80 O
ATOM 331 OP2 DT B 7 52.163 93.914 30.152 1.00 81.39 O
ATOM 332 O5' DT B 7 51.918 92.800 27.943 1.00 80.19 O
ATOM 333 C5' DT B 7 51.564 91.744 27.026 1.00 76.72 C
ATOM 334 C4' DT B 7 51.842 92.283 25.672 1.00 72.71 C
ATOM 335 O4' DT B 7 51.050 93.464 25.446 1.00 68.29 O
ATOM 336 C3' DT B 7 53.278 92.768 25.786 1.00 74.09 C
ATOM 337 O3' DT B 7 53.915 92.065 24.729 1.00 80.55 O
ATOM 338 C2' DT B 7 53.170 94.326 25.806 1.00 67.92 C
ATOM 339 C1' DT B 7 51.887 94.568 25.043 1.00 60.72 C
ATOM 340 N1 DT B 7 51.078 95.773 25.275 1.00 50.97 N
ATOM 341 C2 DT B 7 50.520 96.399 24.174 1.00 47.37 C
ATOM 342 O2 DT B 7 50.682 96.067 23.012 1.00 47.82 O
ATOM 343 N3 DT B 7 49.735 97.480 24.400 1.00 44.00 N
ATOM 344 C4 DT B 7 49.430 98.027 25.596 1.00 44.90 C
ATOM 345 O4 DT B 7 48.705 99.012 25.643 1.00 44.57 O
ATOM 346 C5 DT B 7 50.026 97.334 26.707 1.00 47.27 C
ATOM 347 C7 DT B 7 49.764 97.849 28.115 1.00 47.02 C
ATOM 348 C6 DT B 7 50.809 96.235 26.520 1.00 49.30 C
ATOM 349 P DC B 8 55.534 92.114 24.522 1.00 87.23 P
ATOM 350 OP1 DC B 8 56.059 90.713 24.722 1.00 84.79 O
ATOM 351 OP2 DC B 8 56.121 93.276 25.288 1.00 84.97 O
ATOM 352 O5' DC B 8 55.468 92.509 22.896 1.00 84.40 O
ATOM 353 C5' DC B 8 54.595 93.597 22.498 1.00 79.72 C
ATOM 354 C4' DC B 8 55.258 94.733 21.715 1.00 76.89 C
ATOM 355 O4' DC B 8 54.370 95.887 21.793 1.00 72.95 O
ATOM 356 C3' DC B 8 56.657 95.183 22.195 1.00 76.38 C
ATOM 357 O3' DC B 8 57.426 95.569 21.015 1.00 78.97 O
ATOM 358 C2' DC B 8 56.256 96.380 23.014 1.00 72.53 C
ATOM 359 C1' DC B 8 55.058 97.020 22.299 1.00 67.02 C
ATOM 360 N1 DC B 8 54.248 97.799 23.257 1.00 61.49 N
ATOM 361 C2 DC B 8 53.426 98.853 22.832 1.00 58.43 C
ATOM 362 O2 DC B 8 53.308 99.190 21.663 1.00 54.68 O
ATOM 363 N3 DC B 8 52.721 99.559 23.770 1.00 56.59 N
ATOM 364 C4 DC B 8 52.807 99.247 25.082 1.00 57.43 C
ATOM 365 N4 DC B 8 52.121 99.920 26.004 1.00 55.22 N
ATOM 366 C5 DC B 8 53.639 98.171 25.530 1.00 59.02 C
ATOM 367 C6 DC B 8 54.320 97.484 24.587 1.00 60.69 C
ATOM 368 P DC B 9 58.858 96.421 20.898 1.00 80.32 P
ATOM 369 OP1 DC B 9 59.996 95.473 21.146 1.00 79.72 O
ATOM 370 OP2 DC B 9 58.770 97.671 21.716 1.00 76.16 O
ATOM 371 O5' DC B 9 58.810 96.773 19.254 1.00 77.46 O
ATOM 372 C5' DC B 9 59.352 97.982 18.686 1.00 74.74 C
ATOM 373 C4' DC B 9 58.315 99.099 18.463 1.00 73.26 C
ATOM 374 O4' DC B 9 57.240 99.043 19.416 1.00 72.11 O
ATOM 375 C3' DC B 9 58.982 100.475 18.690 1.00 73.77 C
ATOM 376 O3' DC B 9 59.648 100.985 17.525 1.00 75.33 O
ATOM 377 C2' DC B 9 57.840 101.354 19.131 1.00 72.62 C
ATOM 378 C1' DC B 9 56.777 100.389 19.662 1.00 71.37 C
ATOM 379 N1 DC B 9 56.488 100.617 21.114 1.00 70.64 N
ATOM 380 C2 DC B 9 55.539 101.592 21.468 1.00 67.74 C
ATOM 381 O2 DC B 9 54.956 102.255 20.623 1.00 64.30 O
ATOM 382 N3 DC B 9 55.261 101.806 22.781 1.00 64.61 N
ATOM 383 C4 DC B 9 55.907 101.086 23.717 1.00 67.72 C
ATOM 384 N4 DC B 9 55.631 101.303 24.997 1.00 69.09 N
ATOM 385 C5 DC B 9 56.883 100.077 23.393 1.00 67.79 C
ATOM 386 C6 DC B 9 57.137 99.884 22.084 1.00 69.53 C
TER 387 DC B 9
ATOM 388 N ALA A 229 31.102 102.332 14.706 1.00 61.77 N
ATOM 389 CA ALA A 229 32.361 103.092 14.947 1.00 61.06 C
ATOM 390 C ALA A 229 33.518 102.392 14.237 1.00 59.88 C
ATOM 391 O ALA A 229 33.406 101.224 13.867 1.00 59.19 O
ATOM 392 CB ALA A 229 32.642 103.207 16.451 1.00 58.74 C
ATOM 393 N LEU A 230 34.628 103.112 14.085 1.00 58.68 N
ATOM 394 CA LEU A 230 35.824 102.612 13.415 1.00 56.53 C
ATOM 395 C LEU A 230 36.711 101.675 14.232 1.00 53.67 C
ATOM 396 O LEU A 230 37.188 100.665 13.706 1.00 55.13 O
ATOM 397 CB LEU A 230 36.642 103.789 12.880 1.00 59.17 C
ATOM 398 CG LEU A 230 36.280 104.302 11.480 1.00 60.56 C
ATOM 399 CD1 LEU A 230 34.776 104.318 11.257 1.00 56.68 C
ATOM 400 CD2 LEU A 230 36.889 105.686 11.281 1.00 63.15 C
ATOM 401 N LYS A 231 36.968 102.014 15.494 1.00 50.96 N
ATOM 402 CA LYS A 231 37.791 101.154 16.349 1.00 45.92 C
ATOM 403 C LYS A 231 37.091 99.810 16.534 1.00 38.45 C
ATOM 404 O LYS A 231 37.735 98.783 16.650 1.00 37.77 O
ATOM 405 CB LYS A 231 38.050 101.801 17.715 1.00 47.59 C
ATOM 406 CG LYS A 231 36.790 102.155 18.488 0.50 49.61 C
ATOM 407 CD LYS A 231 37.060 102.282 19.979 0.50 48.66 C
ATOM 408 CE LYS A 231 35.791 102.657 20.734 0.50 48.60 C
ATOM 409 NZ LYS A 231 34.658 101.721 20.470 0.50 43.12 N
ATOM 410 N ARG A 232 35.766 99.822 16.548 1.00 35.56 N
ATOM 411 CA ARG A 232 35.017 98.588 16.693 1.00 39.96 C
ATOM 412 C ARG A 232 35.206 97.711 15.450 1.00 41.71 C
ATOM 413 O ARG A 232 35.486 96.511 15.558 1.00 43.88 O
ATOM 414 CB ARG A 232 33.535 98.884 16.932 1.00 42.42 C
ATOM 415 CG ARG A 232 33.272 99.676 18.205 1.00 47.65 C
ATOM 416 CD ARG A 232 31.834 99.560 18.668 1.00 53.76 C
ATOM 417 NE ARG A 232 30.891 99.911 17.611 1.00 65.47 N
ATOM 418 CZ ARG A 232 29.714 99.313 17.431 1.00 72.34 C
ATOM 419 NH1 ARG A 232 29.334 98.331 18.244 1.00 73.64 N
ATOM 420 NH2 ARG A 232 28.918 99.688 16.431 1.00 72.78 N
ATOM 421 N ALA A 233 35.107 98.329 14.274 1.00 40.97 N
ATOM 422 CA ALA A 233 35.265 97.630 13.005 1.00 34.50 C
ATOM 423 C ALA A 233 36.605 96.929 12.935 1.00 31.37 C
ATOM 424 O ALA A 233 36.679 95.768 12.536 1.00 32.87 O
ATOM 425 CB ALA A 233 35.124 98.599 11.850 1.00 36.69 C
ATOM 426 N ARG A 234 37.662 97.636 13.318 1.00 28.78 N
ATOM 427 CA ARG A 234 39.005 97.063 13.309 1.00 32.08 C
ATOM 428 C ARG A 234 39.137 95.906 14.301 1.00 32.05 C
ATOM 429 O ARG A 234 39.730 94.867 13.974 1.00 34.03 O
ATOM 430 CB ARG A 234 40.064 98.126 13.625 1.00 33.37 C
ATOM 431 CG ARG A 234 40.145 99.252 12.610 1.00 45.36 C
ATOM 432 CD ARG A 234 41.480 99.993 12.675 1.00 48.37 C
ATOM 433 NE ARG A 234 42.624 99.115 12.420 1.00 50.34 N
ATOM 434 CZ ARG A 234 43.013 98.709 11.216 1.00 54.49 C
ATOM 435 NH1 ARG A 234 42.355 99.094 10.133 1.00 57.96 N
ATOM 436 NH2 ARG A 234 44.066 97.908 11.095 1.00 56.58 N
ATOM 437 N ASN A 235 38.562 96.072 15.496 1.00 30.84 N
ATOM 438 CA ASN A 235 38.630 95.043 16.532 1.00 29.17 C
ATOM 439 C ASN A 235 37.872 93.802 16.113 1.00 24.29 C
ATOM 440 O ASN A 235 38.297 92.687 16.404 1.00 29.82 O
ATOM 441 CB ASN A 235 38.121 95.559 17.885 1.00 28.69 C
ATOM 442 CG ASN A 235 38.282 94.531 19.003 1.00 26.68 C
ATOM 443 OD1 ASN A 235 37.295 94.037 19.559 1.00 28.43 O
ATOM 444 ND2 ASN A 235 39.523 94.198 19.329 1.00 22.08 N
ATOM 445 N THR A 236 36.775 93.982 15.389 1.00 24.56 N
ATOM 446 CA THR A 236 35.989 92.846 14.908 1.00 25.51 C
ATOM 447 C THR A 236 36.812 91.956 13.956 1.00 25.72 C
ATOM 448 O THR A 236 36.664 90.729 13.945 1.00 24.25 O
ATOM 449 CB THR A 236 34.696 93.326 14.251 1.00 21.98 C
ATOM 450 OG1 THR A 236 33.946 94.054 15.219 1.00 29.98 O
ATOM 451 CG2 THR A 236 33.848 92.166 13.771 1.00 27.12 C
ATOM 452 N GLU A 237 37.724 92.577 13.211 1.00 27.78 N
ATOM 453 CA GLU A 237 38.577 91.836 12.291 1.00 25.16 C
ATOM 454 C GLU A 237 39.767 91.272 13.028 1.00 20.89 C
ATOM 455 O GLU A 237 40.217 90.171 12.723 1.00 23.91 O
ATOM 456 CB GLU A 237 39.038 92.714 11.122 1.00 27.59 C
ATOM 457 CG GLU A 237 37.952 92.991 10.101 1.00 24.60 C
ATOM 458 CD GLU A 237 37.186 91.741 9.718 1.00 25.05 C
ATOM 459 OE1 GLU A 237 37.803 90.773 9.240 1.00 29.46 O
ATOM 460 OE2 GLU A 237 35.962 91.712 9.924 1.00 29.88 O
ATOM 461 N ALA A 238 40.277 92.018 14.003 1.00 21.91 N
ATOM 462 CA ALA A 238 41.416 91.539 14.786 1.00 24.70 C
ATOM 463 C ALA A 238 41.002 90.271 15.537 1.00 24.10 C
ATOM 464 O ALA A 238 41.812 89.354 15.704 1.00 26.21 O
ATOM 465 CB ALA A 238 41.899 92.609 15.754 1.00 22.64 C
ATOM 466 N ALA A 239 39.741 90.229 15.978 1.00 20.94 N
ATOM 467 CA ALA A 239 39.190 89.066 16.679 1.00 20.86 C
ATOM 468 C ALA A 239 39.071 87.898 15.705 1.00 17.91 C
ATOM 469 O ALA A 239 39.429 86.777 16.038 1.00 23.27 O
ATOM 470 CB ALA A 239 37.832 89.387 17.283 1.00 16.11 C
ATOM 471 N ARG A 240 38.618 88.172 14.484 1.00 22.62 N
ATOM 472 CA ARG A 240 38.473 87.139 13.447 1.00 21.48 C
ATOM 473 C ARG A 240 39.830 86.467 13.145 1.00 19.54 C
ATOM 474 O ARG A 240 39.938 85.234 13.100 1.00 21.32 O
ATOM 475 CB ARG A 240 37.889 87.762 12.172 1.00 22.15 C
ATOM 476 CG ARG A 240 37.144 86.787 11.280 1.00 25.38 C
ATOM 477 CD ARG A 240 36.789 87.382 9.898 1.00 24.63 C
ATOM 478 NE ARG A 240 35.966 88.581 9.986 1.00 27.69 N
ATOM 479 CZ ARG A 240 34.719 88.606 10.445 1.00 29.10 C
ATOM 480 NH1 ARG A 240 34.131 87.489 10.851 1.00 29.02 N
ATOM 481 NH2 ARG A 240 34.074 89.759 10.546 1.00 27.44 N
ATOM 482 N ARG A 241 40.867 87.282 12.966 1.00 22.10 N
ATOM 483 CA ARG A 241 42.213 86.776 12.693 1.00 22.19 C
ATOM 484 C ARG A 241 42.765 85.982 13.871 1.00 24.03 C
ATOM 485 O ARG A 241 43.412 84.951 13.675 1.00 25.44 O
ATOM 486 CB ARG A 241 43.161 87.929 12.367 1.00 20.10 C
ATOM 487 CG ARG A 241 42.712 88.747 11.178 1.00 26.46 C
ATOM 488 CD ARG A 241 43.814 89.654 10.672 1.00 30.41 C
ATOM 489 NE ARG A 241 44.136 90.731 11.606 1.00 33.12 N
ATOM 490 CZ ARG A 241 43.615 91.954 11.544 1.00 32.79 C
ATOM 491 NH1 ARG A 241 42.731 92.266 10.596 1.00 27.64 N
ATOM 492 NH2 ARG A 241 44.012 92.883 12.403 1.00 32.60 N
ATOM 493 N SER A 242 42.507 86.471 15.088 1.00 27.23 N
ATOM 494 CA SER A 242 42.958 85.825 16.325 1.00 24.50 C
ATOM 495 C SER A 242 42.319 84.443 16.498 1.00 25.77 C
ATOM 496 O SER A 242 43.016 83.474 16.832 1.00 30.22 O
ATOM 497 CB SER A 242 42.647 86.714 17.535 1.00 29.54 C
ATOM 498 OG SER A 242 43.349 86.296 18.693 1.00 27.15 O
ATOM 499 N ARG A 243 41.008 84.340 16.265 1.00 21.30 N
ATOM 500 CA ARG A 243 40.314 83.055 16.375 1.00 21.49 C
ATOM 501 C ARG A 243 40.889 82.050 15.383 1.00 23.33 C
ATOM 502 O ARG A 243 41.065 80.867 15.688 1.00 21.40 O
ATOM 503 CB AARG A 243 38.832 83.199 16.047 0.50 24.39 C
ATOM 504 CB BARG A 243 38.814 83.231 16.151 0.50 21.46 C
ATOM 505 CG AARG A 243 38.024 84.126 16.917 0.50 27.08 C
ATOM 506 CG BARG A 243 38.114 84.006 17.258 0.50 17.97 C
ATOM 507 CD AARG A 243 36.575 84.048 16.465 0.50 29.72 C
ATOM 508 CD BARG A 243 36.597 83.890 17.148 0.50 20.57 C
ATOM 509 NE AARG A 243 35.806 85.231 16.827 0.50 34.37 N
ATOM 510 NE BARG A 243 36.044 84.538 15.960 0.50 19.21 N
ATOM 511 CZ AARG A 243 35.264 86.073 15.952 0.50 38.16 C
ATOM 512 CZ BARG A 243 35.548 85.773 15.938 0.50 22.85 C
ATOM 513 NH1AARG A 243 35.396 85.882 14.644 0.50 36.69 N
ATOM 514 NH1BARG A 243 35.539 86.508 17.044 0.50 17.31 N
ATOM 515 NH2AARG A 243 34.587 87.117 16.391 0.50 37.75 N
ATOM 516 NH2BARG A 243 35.035 86.264 14.812 0.50 17.70 N
ATOM 517 N ALA A 244 41.141 82.527 14.173 1.00 28.41 N
ATOM 518 CA ALA A 244 41.693 81.697 13.117 1.00 28.14 C
ATOM 519 C ALA A 244 43.045 81.106 13.522 1.00 30.36 C
ATOM 520 O ALA A 244 43.330 79.940 13.231 1.00 32.38 O
ATOM 521 CB ALA A 244 41.821 82.508 11.835 1.00 26.54 C
ATOM 522 N ARG A 245 43.883 81.912 14.170 1.00 30.83 N
ATOM 523 CA ARG A 245 45.189 81.440 14.620 1.00 29.36 C
ATOM 524 C ARG A 245 45.030 80.372 15.700 1.00 29.79 C
ATOM 525 O ARG A 245 45.744 79.371 15.696 1.00 29.58 O
ATOM 526 CB ARG A 245 46.032 82.593 15.153 1.00 30.82 C
ATOM 527 CG ARG A 245 46.380 83.641 14.121 1.00 32.79 C
ATOM 528 CD ARG A 245 47.240 84.742 14.720 1.00 33.45 C
ATOM 529 NE ARG A 245 47.091 85.978 13.962 1.00 40.06 N
ATOM 530 CZ ARG A 245 46.634 87.119 14.471 1.00 44.74 C
ATOM 531 NH1 ARG A 245 46.289 87.195 15.750 1.00 37.62 N
ATOM 532 NH2 ARG A 245 46.475 88.177 13.686 1.00 53.16 N
ATOM 533 N LYS A 246 44.082 80.574 16.612 1.00 32.38 N
ATOM 534 CA LYS A 246 43.830 79.614 17.684 1.00 33.08 C
ATOM 535 C LYS A 246 43.311 78.273 17.151 1.00 32.93 C
ATOM 536 O LYS A 246 43.555 77.227 17.759 1.00 32.93 O
ATOM 537 CB LYS A 246 42.842 80.177 18.717 1.00 33.25 C
ATOM 538 CG LYS A 246 43.359 81.375 19.489 1.00 44.64 C
ATOM 539 CD LYS A 246 42.406 81.784 20.612 1.00 53.26 C
ATOM 540 CE LYS A 246 41.292 82.734 20.146 1.00 58.39 C
ATOM 541 NZ LYS A 246 41.772 84.143 19.966 1.00 57.74 N
ATOM 542 N LEU A 247 42.579 78.301 16.040 1.00 28.91 N
ATOM 543 CA LEU A 247 42.052 77.073 15.449 1.00 29.11 C
ATOM 544 C LEU A 247 43.161 76.259 14.777 1.00 31.82 C
ATOM 545 O LEU A 247 43.165 75.027 14.840 1.00 34.13 O
ATOM 546 CB LEU A 247 40.963 77.392 14.430 1.00 33.43 C
ATOM 547 CG LEU A 247 39.801 76.405 14.308 1.00 33.28 C
ATOM 548 CD1 LEU A 247 38.913 76.851 13.172 1.00 41.52 C
ATOM 549 CD2 LEU A 247 40.285 74.996 14.065 1.00 32.76 C
ATOM 550 N GLN A 248 44.101 76.944 14.134 1.00 32.96 N
ATOM 551 CA GLN A 248 45.206 76.267 13.476 1.00 36.66 C
ATOM 552 C GLN A 248 46.211 75.741 14.505 1.00 35.00 C
ATOM 553 O GLN A 248 46.793 74.667 14.324 1.00 34.38 O
ATOM 554 CB GLN A 248 45.899 77.188 12.468 1.00 47.93 C
ATOM 555 CG GLN A 248 46.685 78.329 13.094 1.00 61.64 C
ATOM 556 CD GLN A 248 47.589 79.047 12.105 1.00 67.40 C
ATOM 557 OE1 GLN A 248 48.753 79.326 12.408 1.00 71.39 O
ATOM 558 NE2 GLN A 248 47.058 79.362 10.924 1.00 64.32 N
ATOM 559 N ARG A 249 46.429 76.506 15.572 1.00 31.49 N
ATOM 560 CA ARG A 249 47.347 76.089 16.631 1.00 31.89 C
ATOM 561 C ARG A 249 46.862 74.785 17.259 1.00 27.88 C
ATOM 562 O ARG A 249 47.653 73.875 17.479 1.00 28.65 O
ATOM 563 CB ARG A 249 47.482 77.180 17.699 1.00 34.39 C
ATOM 564 CG ARG A 249 48.275 78.403 17.242 1.00 46.52 C
ATOM 565 CD ARG A 249 48.392 79.462 18.349 1.00 56.14 C
ATOM 566 NE ARG A 249 47.542 80.633 18.116 1.00 59.60 N
ATOM 567 CZ ARG A 249 46.973 81.361 19.076 1.00 58.69 C
ATOM 568 NH1 ARG A 249 47.144 81.050 20.353 1.00 58.53 N
ATOM 569 NH2 ARG A 249 46.239 82.419 18.755 1.00 63.15 N
ATOM 570 N MET A 250 45.557 74.690 17.500 1.00 24.94 N
ATOM 571 CA MET A 250 44.950 73.503 18.077 1.00 24.54 C
ATOM 572 C MET A 250 45.197 72.290 17.183 1.00 31.22 C
ATOM 573 O MET A 250 45.632 71.236 17.661 1.00 30.50 O
ATOM 574 CB AMET A 250 43.446 73.700 18.261 0.50 26.40 C
ATOM 575 CB BMET A 250 43.452 73.728 18.219 0.50 29.12 C
ATOM 576 CG AMET A 250 42.760 72.581 19.021 0.50 27.79 C
ATOM 577 CG BMET A 250 42.718 72.570 18.833 0.50 33.16 C
ATOM 578 SD AMET A 250 43.327 72.407 20.730 0.50 35.90 S
ATOM 579 SD BMET A 250 40.998 72.558 18.315 0.50 47.85 S
ATOM 580 CE AMET A 250 42.272 71.112 21.307 0.50 31.87 C
ATOM 581 CE BMET A 250 40.482 74.207 18.795 0.50 38.70 C
ATOM 582 N LYS A 251 44.909 72.436 15.887 1.00 33.62 N
ATOM 583 CA LYS A 251 45.100 71.353 14.909 1.00 33.31 C
ATOM 584 C LYS A 251 46.556 70.926 14.798 1.00 27.11 C
ATOM 585 O LYS A 251 46.861 69.737 14.766 1.00 25.20 O
ATOM 586 CB LYS A 251 44.537 71.761 13.539 1.00 43.00 C
ATOM 587 CG LYS A 251 43.010 71.824 13.513 1.00 49.89 C
ATOM 588 CD LYS A 251 42.457 72.083 12.122 1.00 57.43 C
ATOM 589 CE LYS A 251 42.803 73.482 11.638 1.00 65.63 C
ATOM 590 NZ LYS A 251 42.070 73.852 10.389 1.00 72.28 N
ATOM 591 N GLN A 252 47.444 71.910 14.760 1.00 26.17 N
ATOM 592 CA GLN A 252 48.873 71.686 14.702 1.00 29.65 C
ATOM 593 C GLN A 252 49.257 70.801 15.887 1.00 34.67 C
ATOM 594 O GLN A 252 49.905 69.757 15.728 1.00 35.26 O
ATOM 595 CB GLN A 252 49.583 73.036 14.806 1.00 40.22 C
ATOM 596 CG GLN A 252 51.084 72.988 15.090 1.00 55.81 C
ATOM 597 CD GLN A 252 51.577 74.250 15.795 1.00 65.21 C
ATOM 598 OE1 GLN A 252 51.911 74.222 16.982 1.00 71.27 O
ATOM 599 NE2 GLN A 252 51.600 75.366 15.073 1.00 68.43 N
ATOM 600 N LEU A 253 48.814 71.217 17.070 1.00 37.96 N
ATOM 601 CA LEU A 253 49.070 70.513 18.326 1.00 32.95 C
ATOM 602 C LEU A 253 48.505 69.092 18.299 1.00 30.53 C
ATOM 603 O LEU A 253 49.181 68.149 18.691 1.00 30.83 O
ATOM 604 CB LEU A 253 48.452 71.301 19.484 1.00 34.41 C
ATOM 605 CG LEU A 253 48.851 70.922 20.904 1.00 40.51 C
ATOM 606 CD1 LEU A 253 50.350 71.056 21.032 1.00 41.41 C
ATOM 607 CD2 LEU A 253 48.146 71.819 21.910 1.00 38.34 C
ATOM 608 N GLU A 254 47.278 68.933 17.814 1.00 29.41 N
ATOM 609 CA GLU A 254 46.665 67.613 17.743 1.00 31.13 C
ATOM 610 C GLU A 254 47.447 66.664 16.838 1.00 33.27 C
ATOM 611 O GLU A 254 47.565 65.477 17.147 1.00 32.31 O
ATOM 612 CB GLU A 254 45.218 67.715 17.276 1.00 34.52 C
ATOM 613 CG GLU A 254 44.360 68.567 18.181 1.00 44.41 C
ATOM 614 CD GLU A 254 42.922 68.611 17.737 1.00 49.62 C
ATOM 615 OE1 GLU A 254 42.151 67.741 18.190 1.00 57.49 O
ATOM 616 OE2 GLU A 254 42.562 69.507 16.940 1.00 53.94 O
ATOM 617 N ASP A 255 47.983 67.191 15.733 1.00 33.34 N
ATOM 618 CA ASP A 255 48.772 66.398 14.786 1.00 32.54 C
ATOM 619 C ASP A 255 50.071 65.927 15.432 1.00 33.65 C
ATOM 620 O ASP A 255 50.511 64.791 15.215 1.00 33.89 O
ATOM 621 CB ASP A 255 49.127 67.212 13.531 1.00 32.78 C
ATOM 622 CG ASP A 255 47.977 67.311 12.529 1.00 29.75 C
ATOM 623 OD1 ASP A 255 47.093 66.428 12.492 1.00 25.92 O
ATOM 624 OD2 ASP A 255 47.983 68.287 11.758 1.00 27.62 O
ATOM 625 N LYS A 256 50.687 66.819 16.207 1.00 32.91 N
ATOM 626 CA LYS A 256 51.943 66.533 16.896 1.00 30.58 C
ATOM 627 C LYS A 256 51.821 65.354 17.856 1.00 28.93 C
ATOM 628 O LYS A 256 52.703 64.495 17.914 1.00 29.34 O
ATOM 629 CB LYS A 256 52.418 67.771 17.652 1.00 30.23 C
ATOM 630 CG LYS A 256 53.820 67.661 18.215 1.00 37.76 C
ATOM 631 CD LYS A 256 54.852 67.481 17.113 1.00 46.30 C
ATOM 632 CE LYS A 256 56.262 67.541 17.671 1.00 51.02 C
ATOM 633 NZ LYS A 256 56.487 68.816 18.424 1.00 55.52 N
ATOM 634 N VAL A 257 50.721 65.311 18.597 1.00 28.55 N
ATOM 635 CA VAL A 257 50.480 64.228 19.542 1.00 31.77 C
ATOM 636 C VAL A 257 50.363 62.921 18.768 1.00 31.72 C
ATOM 637 O VAL A 257 50.835 61.875 19.216 1.00 35.79 O
ATOM 638 CB VAL A 257 49.173 64.461 20.369 1.00 29.18 C
ATOM 639 CG1 VAL A 257 48.868 63.246 21.238 1.00 26.30 C
ATOM 640 CG2 VAL A 257 49.317 65.693 21.252 1.00 29.43 C
ATOM 641 N GLU A 258 49.766 62.995 17.584 1.00 31.42 N
ATOM 642 CA GLU A 258 49.572 61.826 16.735 1.00 30.17 C
ATOM 643 C GLU A 258 50.923 61.343 16.213 1.00 26.46 C
ATOM 644 O GLU A 258 51.217 60.148 16.224 1.00 26.98 O
ATOM 645 CB GLU A 258 48.639 62.186 15.572 1.00 35.61 C
ATOM 646 CG GLU A 258 48.004 60.991 14.872 1.00 48.69 C
ATOM 647 CD GLU A 258 47.147 61.385 13.673 1.00 54.21 C
ATOM 648 OE1 GLU A 258 46.134 62.091 13.876 1.00 53.51 O
ATOM 649 OE2 GLU A 258 47.483 60.978 12.534 1.00 50.36 O
ATOM 650 N GLU A 259 51.749 62.296 15.792 1.00 25.32 N
ATOM 651 CA GLU A 259 53.077 62.028 15.266 1.00 22.89 C
ATOM 652 C GLU A 259 53.983 61.413 16.333 1.00 24.99 C
ATOM 653 O GLU A 259 54.662 60.416 16.071 1.00 23.16 O
ATOM 654 CB GLU A 259 53.668 63.334 14.734 1.00 25.70 C
ATOM 655 CG GLU A 259 54.949 63.195 13.944 1.00 38.83 C
ATOM 656 CD GLU A 259 56.183 63.142 14.817 1.00 48.96 C
ATOM 657 OE1 GLU A 259 56.603 64.201 15.339 1.00 54.33 O
ATOM 658 OE2 GLU A 259 56.739 62.036 14.979 1.00 57.46 O
ATOM 659 N LEU A 260 53.989 62.003 17.531 1.00 23.86 N
ATOM 660 CA LEU A 260 54.810 61.516 18.646 1.00 22.30 C
ATOM 661 C LEU A 260 54.350 60.159 19.169 1.00 21.23 C
ATOM 662 O LEU A 260 55.166 59.321 19.537 1.00 23.46 O
ATOM 663 CB LEU A 260 54.869 62.550 19.782 1.00 19.89 C
ATOM 664 CG LEU A 260 55.704 63.800 19.494 1.00 16.31 C
ATOM 665 CD1 LEU A 260 55.458 64.872 20.528 1.00 21.80 C
ATOM 666 CD2 LEU A 260 57.163 63.431 19.445 1.00 21.10 C
ATOM 667 N LEU A 261 53.050 59.919 19.178 1.00 19.06 N
ATOM 668 CA LEU A 261 52.545 58.635 19.627 1.00 24.28 C
ATOM 669 C LEU A 261 53.105 57.517 18.733 1.00 28.50 C
ATOM 670 O LEU A 261 53.548 56.473 19.232 1.00 30.49 O
ATOM 671 CB LEU A 261 51.014 58.648 19.602 1.00 28.55 C
ATOM 672 CG LEU A 261 50.193 58.495 20.892 1.00 26.74 C
ATOM 673 CD1 LEU A 261 50.957 58.888 22.111 1.00 28.17 C
ATOM 674 CD2 LEU A 261 48.950 59.327 20.787 1.00 25.87 C
ATOM 675 N SER A 262 53.135 57.758 17.418 1.00 30.64 N
ATOM 676 CA SER A 262 53.646 56.779 16.448 1.00 28.69 C
ATOM 677 C SER A 262 55.163 56.621 16.520 1.00 25.06 C
ATOM 678 O SER A 262 55.688 55.505 16.461 1.00 24.35 O
ATOM 679 CB SER A 262 53.221 57.139 15.011 1.00 35.33 C
ATOM 680 OG SER A 262 54.061 58.126 14.420 1.00 46.49 O
ATOM 681 N LYS A 263 55.876 57.736 16.606 1.00 21.08 N
ATOM 682 CA LYS A 263 57.319 57.682 16.706 1.00 24.40 C
ATOM 683 C LYS A 263 57.671 56.910 17.981 1.00 24.13 C
ATOM 684 O LYS A 263 58.563 56.069 17.982 1.00 28.50 O
ATOM 685 CB LYS A 263 57.900 59.092 16.742 1.00 26.61 C
ATOM 686 CG LYS A 263 59.404 59.127 16.526 1.00 39.77 C
ATOM 687 CD LYS A 263 59.906 60.545 16.247 1.00 49.71 C
ATOM 688 CE LYS A 263 59.578 61.008 14.826 1.00 48.01 C
ATOM 689 NZ LYS A 263 59.807 62.471 14.651 1.00 44.29 N
ATOM 690 N ASN A 264 56.915 57.160 19.045 1.00 25.53 N
ATOM 691 CA ASN A 264 57.105 56.504 20.341 1.00 26.95 C
ATOM 692 C ASN A 264 56.980 54.992 20.206 1.00 28.04 C
ATOM 693 O ASN A 264 57.843 54.256 20.688 1.00 29.57 O
ATOM 694 CB AASN A 264 56.093 57.054 21.367 0.50 30.94 C
ATOM 695 CB BASN A 264 56.057 57.005 21.333 0.50 25.93 C
ATOM 696 CG AASN A 264 56.220 56.406 22.748 0.50 34.18 C
ATOM 697 CG BASN A 264 56.659 57.786 22.470 0.50 27.01 C
ATOM 698 OD1AASN A 264 55.268 55.815 23.253 0.50 35.05 O
ATOM 699 OD1BASN A 264 57.588 58.580 22.277 0.50 19.70 O
ATOM 700 ND2AASN A 264 57.373 56.564 23.383 0.50 38.12 N
ATOM 701 ND2BASN A 264 56.134 57.567 23.674 0.50 23.58 N
ATOM 702 N TYR A 265 55.923 54.535 19.529 1.00 29.39 N
ATOM 703 CA TYR A 265 55.667 53.105 19.328 1.00 26.09 C
ATOM 704 C TYR A 265 56.795 52.398 18.591 1.00 26.52 C
ATOM 705 O TYR A 265 57.200 51.294 18.958 1.00 28.03 O
ATOM 706 CB TYR A 265 54.351 52.887 18.574 1.00 37.11 C
ATOM 707 CG TYR A 265 53.897 51.430 18.525 1.00 51.63 C
ATOM 708 CD1 TYR A 265 54.478 50.513 17.637 1.00 55.84 C
ATOM 709 CD2 TYR A 265 52.885 50.969 19.370 1.00 53.51 C
ATOM 710 CE1 TYR A 265 54.067 49.174 17.604 1.00 59.04 C
ATOM 711 CE2 TYR A 265 52.468 49.637 19.342 1.00 58.33 C
ATOM 712 CZ TYR A 265 53.057 48.745 18.458 1.00 60.61 C
ATOM 713 OH TYR A 265 52.627 47.429 18.435 1.00 60.82 O
ATOM 714 N HIS A 266 57.281 53.010 17.523 1.00 31.26 N
ATOM 715 CA HIS A 266 58.364 52.431 16.758 1.00 32.16 C
ATOM 716 C HIS A 266 59.649 52.318 17.591 1.00 31.04 C
ATOM 717 O HIS A 266 60.368 51.323 17.486 1.00 31.74 O
ATOM 718 CB HIS A 266 58.592 53.227 15.469 1.00 38.78 C
ATOM 719 CG HIS A 266 57.430 53.189 14.520 1.00 54.37 C
ATOM 720 ND1 HIS A 266 56.579 52.109 14.411 1.00 56.84 N
ATOM 721 CD2 HIS A 266 56.978 54.104 13.617 1.00 57.33 C
ATOM 722 CE1 HIS A 266 55.662 52.352 13.490 1.00 53.73 C
ATOM 723 NE2 HIS A 266 55.886 53.556 12.997 1.00 53.96 N
ATOM 724 N LEU A 267 59.936 53.314 18.428 1.00 27.49 N
ATOM 725 CA LEU A 267 61.131 53.270 19.274 1.00 26.39 C
ATOM 726 C LEU A 267 60.974 52.232 20.383 1.00 28.71 C
ATOM 727 O LEU A 267 61.901 51.486 20.689 1.00 30.67 O
ATOM 728 CB LEU A 267 61.420 54.632 19.900 1.00 26.61 C
ATOM 729 CG LEU A 267 61.887 55.799 19.032 1.00 26.77 C
ATOM 730 CD1 LEU A 267 62.065 57.017 19.912 1.00 29.06 C
ATOM 731 CD2 LEU A 267 63.187 55.473 18.327 1.00 25.55 C
ATOM 732 N GLU A 268 59.788 52.170 20.976 1.00 33.97 N
ATOM 733 CA GLU A 268 59.514 51.212 22.039 1.00 35.68 C
ATOM 734 C GLU A 268 59.675 49.796 21.501 1.00 39.18 C
ATOM 735 O GLU A 268 60.242 48.920 22.159 1.00 41.44 O
ATOM 736 CB GLU A 268 58.099 51.413 22.578 1.00 35.45 C
ATOM 737 CG GLU A 268 57.901 50.872 23.974 1.00 42.76 C
ATOM 738 CD GLU A 268 58.685 51.641 25.024 1.00 45.94 C
ATOM 739 OE1 GLU A 268 58.200 52.704 25.461 1.00 44.88 O
ATOM 740 OE2 GLU A 268 59.781 51.185 25.419 1.00 48.77 O
ATOM 741 N ASN A 269 59.209 49.582 20.279 1.00 41.77 N
ATOM 742 CA ASN A 269 59.304 48.277 19.641 1.00 45.21 C
ATOM 743 C ASN A 269 60.767 47.999 19.285 1.00 46.57 C
ATOM 744 O ASN A 269 61.268 46.881 19.454 1.00 44.72 O
ATOM 745 CB ASN A 269 58.426 48.265 18.387 1.00 53.13 C
ATOM 746 CG ASN A 269 57.796 46.913 18.132 1.00 57.13 C
ATOM 747 OD1 ASN A 269 58.241 46.165 17.255 1.00 63.82 O
ATOM 748 ND2 ASN A 269 56.741 46.598 18.879 1.00 52.89 N
ATOM 749 N GLU A 270 61.450 49.041 18.817 1.00 46.90 N
ATOM 750 CA GLU A 270 62.859 48.966 18.451 1.00 42.88 C
ATOM 751 C GLU A 270 63.711 48.574 19.655 1.00 40.45 C
ATOM 752 O GLU A 270 64.615 47.741 19.540 1.00 37.38 O
ATOM 753 CB GLU A 270 63.320 50.314 17.879 1.00 43.74 C
ATOM 754 CG GLU A 270 64.805 50.588 18.031 1.00 48.79 C
ATOM 755 CD GLU A 270 65.537 50.684 16.713 1.00 51.86 C
ATOM 756 OE1 GLU A 270 66.010 49.636 16.211 1.00 53.99 O
ATOM 757 OE2 GLU A 270 65.661 51.815 16.194 1.00 52.60 O
ATOM 758 N VAL A 271 63.407 49.164 20.810 1.00 36.95 N
ATOM 759 CA VAL A 271 64.141 48.878 22.040 1.00 38.04 C
ATOM 760 C VAL A 271 64.014 47.401 22.406 1.00 40.72 C
ATOM 761 O VAL A 271 65.010 46.743 22.699 1.00 41.03 O
ATOM 762 CB VAL A 271 63.680 49.802 23.213 1.00 33.65 C
ATOM 763 CG1 VAL A 271 63.959 49.163 24.562 1.00 28.90 C
ATOM 764 CG2 VAL A 271 64.412 51.126 23.134 1.00 29.92 C
ATOM 765 N ALA A 272 62.796 46.872 22.331 1.00 44.61 N
ATOM 766 CA ALA A 272 62.547 45.469 22.642 1.00 42.60 C
ATOM 767 C ALA A 272 63.393 44.559 21.748 1.00 44.30 C
ATOM 768 O ALA A 272 64.004 43.597 22.223 1.00 44.19 O
ATOM 769 CB ALA A 272 61.070 45.156 22.467 1.00 42.92 C
ATOM 770 N ARG A 273 63.457 44.901 20.463 1.00 45.26 N
ATOM 771 CA ARG A 273 64.214 44.133 19.482 1.00 44.32 C
ATOM 772 C ARG A 273 65.713 44.131 19.792 1.00 48.67 C
ATOM 773 O ARG A 273 66.316 43.063 19.958 1.00 49.80 O
ATOM 774 CB AARG A 273 63.984 44.717 18.084 0.50 41.27 C
ATOM 775 CB BARG A 273 63.935 44.646 18.066 0.50 44.10 C
ATOM 776 CG AARG A 273 64.484 43.848 16.936 0.50 41.02 C
ATOM 777 CG BARG A 273 62.447 44.634 17.704 0.50 46.46 C
ATOM 778 CD AARG A 273 64.292 44.527 15.573 0.50 36.12 C
ATOM 779 CD BARG A 273 62.192 44.740 16.200 0.50 47.84 C
ATOM 780 NE AARG A 273 65.396 45.424 15.242 0.50 32.09 N
ATOM 781 NE BARG A 273 62.667 45.993 15.611 0.50 45.61 N
ATOM 782 CZ AARG A 273 66.380 45.121 14.398 0.50 30.95 C
ATOM 783 CZ BARG A 273 61.925 47.088 15.472 0.50 44.72 C
ATOM 784 NH1AARG A 273 66.405 43.945 13.782 0.50 27.45 N
ATOM 785 NH1BARG A 273 60.663 47.103 15.884 0.50 43.36 N
ATOM 786 NH2AARG A 273 67.367 45.983 14.200 0.50 31.44 N
ATOM 787 NH2BARG A 273 62.445 48.169 14.906 0.50 39.65 N
ATOM 788 N LEU A 274 66.307 45.319 19.901 1.00 51.46 N
ATOM 789 CA LEU A 274 67.735 45.450 20.200 1.00 51.82 C
ATOM 790 C LEU A 274 68.073 44.815 21.538 1.00 55.45 C
ATOM 791 O LEU A 274 69.156 44.269 21.713 1.00 57.15 O
ATOM 792 CB LEU A 274 68.160 46.916 20.217 1.00 51.30 C
ATOM 793 CG LEU A 274 68.442 47.602 18.878 1.00 52.76 C
ATOM 794 CD1 LEU A 274 68.440 49.111 19.071 1.00 51.66 C
ATOM 795 CD2 LEU A 274 69.768 47.129 18.314 1.00 48.66 C
ATOM 796 N LYS A 275 67.146 44.906 22.484 1.00 58.31 N
ATOM 797 CA LYS A 275 67.341 44.321 23.799 1.00 58.92 C
ATOM 798 C LYS A 275 67.615 42.837 23.594 1.00 62.70 C
ATOM 799 O LYS A 275 68.628 42.323 24.064 1.00 66.23 O
ATOM 800 CB LYS A 275 66.081 44.494 24.646 1.00 59.02 C
ATOM 801 CG LYS A 275 66.338 44.939 26.067 1.00 63.27 C
ATOM 802 CD LYS A 275 66.877 46.356 26.103 1.00 67.14 C
ATOM 803 CE LYS A 275 67.163 46.812 27.531 1.00 76.24 C
ATOM 804 NZ LYS A 275 67.682 48.219 27.610 1.00 78.46 N
ATOM 805 N LYS A 276 66.732 42.167 22.851 1.00 64.79 N
ATOM 806 CA LYS A 276 66.871 40.734 22.575 1.00 65.76 C
ATOM 807 C LYS A 276 68.200 40.411 21.885 1.00 66.59 C
ATOM 808 O LYS A 276 68.998 39.607 22.387 1.00 65.36 O
ATOM 809 CB LYS A 276 65.698 40.237 21.728 1.00 62.50 C
ATOM 810 N LEU A 277 68.417 41.020 20.723 1.00 66.99 N
ATOM 811 CA LEU A 277 69.643 40.812 19.967 1.00 66.22 C
ATOM 812 C LEU A 277 70.787 41.566 20.645 1.00 68.17 C
ATOM 813 O LEU A 277 71.175 41.256 21.774 1.00 69.45 O
ATOM 814 CB LEU A 277 69.467 41.292 18.532 1.00 62.84 C
TER 815 LEU A 277
HETATM 816 O HOH B 10 34.994 82.355 19.501 1.00 49.83 O
HETATM 817 O HOH B 11 26.431 72.666 16.705 1.00 72.16 O
HETATM 818 O HOH B 12 48.001 100.342 27.919 1.00 58.53 O
HETATM 819 O HOH B 13 18.053 91.147 11.274 1.00 64.62 O
HETATM 820 O HOH B 14 28.240 82.538 13.880 1.00 40.66 O
HETATM 821 O HOH B 15 35.684 80.729 15.343 1.00 69.32 O
HETATM 822 O HOH B 16 14.000 58.797 12.895 1.00 58.59 O
HETATM 823 O HOH B 17 42.161 98.516 30.978 1.00 59.49 O
HETATM 824 O HOH B 18 44.219 100.752 26.909 1.00 56.20 O
HETATM 825 O HOH B 19 41.135 99.354 23.346 1.00 53.99 O
HETATM 826 O HOH B 20 25.423 68.279 20.445 1.00 51.52 O
HETATM 827 O HOH B 21 54.049 104.089 18.042 1.00 56.02 O
HETATM 828 O HOH B 22 17.797 73.905 21.692 1.00 45.97 O
HETATM 829 O HOH B 23 27.969 88.274 17.371 1.00 69.46 O
HETATM 830 O HOH B 24 30.372 92.924 11.516 1.00 53.44 O
HETATM 831 O HOH B 25 34.589 89.048 14.459 1.00 22.47 O
HETATM 832 O HOH B 26 35.902 85.970 19.723 1.00 40.17 O
HETATM 833 O HOH B 27 57.064 101.960 16.076 1.00 58.73 O
HETATM 834 O HOH B 28 40.428 92.027 29.606 1.00 51.70 O
HETATM 835 O HOH B 29 31.698 96.593 13.623 1.00 46.51 O
HETATM 836 O HOH B 30 37.432 84.152 21.070 1.00 59.50 O
HETATM 837 O HOH B 31 38.531 88.954 20.249 1.00 22.27 O
HETATM 838 O HOH B 32 26.632 70.645 19.615 1.00 33.59 O
HETATM 839 O HOH B 33 30.862 89.627 9.031 1.00 45.53 O
HETATM 840 O HOH A 5 50.295 70.822 11.179 1.00 52.68 O
HETATM 841 O HOH A 9 34.860 95.023 18.729 1.00 41.44 O
HETATM 842 O HOH A 14 44.307 76.657 20.310 1.00 39.79 O
HETATM 843 O HOH A 16 43.917 84.683 10.506 1.00 45.65 O
HETATM 844 O HOH A 18 29.463 100.976 13.357 1.00 73.22 O
HETATM 845 O HOH A 19 41.900 95.066 12.025 1.00 29.47 O
HETATM 846 O HOH A 20 39.674 72.494 9.733 1.00 64.06 O
HETATM 847 O HOH A 21 44.437 89.465 15.371 1.00 35.50 O
HETATM 848 O HOH A 23 56.136 57.829 12.659 1.00 32.16 O
HETATM 849 O HOH A 25 39.046 79.362 17.731 1.00 35.73 O
HETATM 850 O HOH A 26 42.178 95.314 18.530 1.00 28.11 O
HETATM 851 O HOH A 27 42.133 78.146 11.107 1.00 42.60 O
HETATM 852 O HOH A 30 45.534 64.760 14.124 1.00 54.72 O
HETATM 853 O HOH A 32 60.433 48.022 24.653 1.00 45.59 O
HETATM 854 O HOH A 33 40.899 97.281 20.026 1.00 40.45 O
HETATM 855 O HOH A 37 40.191 86.738 20.710 1.00 36.28 O
HETATM 856 O HOH A 38 51.467 69.070 13.771 1.00 36.30 O
HETATM 857 O HOH A 39 49.492 57.946 16.214 1.00 31.19 O
HETATM 858 O HOH A 42 51.175 54.000 21.050 1.00 51.45 O
HETATM 859 O HOH A 43 32.291 97.011 8.113 1.00 56.92 O
HETATM 860 O HOH A 44 34.854 94.562 10.621 1.00 46.29 O
HETATM 861 O HOH A 46 34.865 96.265 8.218 1.00 45.93 O
MASTER 385 0 0 1 0 0 0 6 837 2 0 7
END
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