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1878 lines (1878 loc) · 149 KB
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HEADER TRANSCRIPTION 11-SEP-09 3JTG
TITLE CRYSTAL STRUCTURE OF MOUSE ELF3 C-TERMINAL DNA-BINDING DOMAIN IN
TITLE 2 COMPLEX WITH TYPE II TGF-BETA RECEPTOR PROMOTER DNA
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: ETS-RELATED TRANSCRIPTION FACTOR ELF-3;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: RESIDUES 289-391;
COMPND 5 SYNONYM: E74-LIKE FACTOR 3, EPITHELIUM-SPECIFIC ETS TRANSCRIPTION
COMPND 6 FACTOR 1, ESE-1, EPITHELIUM-RESTRICTED ETS PROTEIN ESX, EPITHELIAL-
COMPND 7 RESTRICTED WITH SERINE BOX;
COMPND 8 ENGINEERED: YES;
COMPND 9 MOL_ID: 2;
COMPND 10 MOLECULE: DNA (5'-D(*GP*AP*GP*GP*AP*GP*TP*TP*TP*CP*CP*TP*GP*TP*TP*T)-
COMPND 11 3');
COMPND 12 CHAIN: B;
COMPND 13 ENGINEERED: YES;
COMPND 14 OTHER_DETAILS: TYPE II TGF-BETA RECEPTOR PROMOTER DNA;
COMPND 15 MOL_ID: 3;
COMPND 16 MOLECULE: DNA (5'-D(*CP*AP*AP*AP*CP*AP*GP*GP*AP*AP*AP*CP*TP*CP*CP*T)-
COMPND 17 3');
COMPND 18 CHAIN: C;
COMPND 19 ENGINEERED: YES;
COMPND 20 OTHER_DETAILS: TYPE II TGF-BETA RECEPTOR PROMOTER DNA
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;
SOURCE 3 ORGANISM_COMMON: MOUSE;
SOURCE 4 ORGANISM_TAXID: 10090;
SOURCE 5 GENE: ELF3, ERT, ESX, JEN;
SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) E.COLI;
SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET-28B;
SOURCE 11 MOL_ID: 2;
SOURCE 12 SYNTHETIC: YES;
SOURCE 13 OTHER_DETAILS: SEQUENCES OBTAINED FROM TYPE II TGF-BETA RECEPTOR
SOURCE 14 PROMOTER DNA;
SOURCE 15 MOL_ID: 3;
SOURCE 16 SYNTHETIC: YES;
SOURCE 17 OTHER_DETAILS: SEQUENCES OBTAINED FROM TYPE II TGF-BETA RECEPTOR
SOURCE 18 PROMOTER DNA
KEYWDS ELF3, PROTEIN-DNA COMPLEX, TYPE II TGF-BETA RECEPTOR, ACTIVATOR,
KEYWDS 2 ALTERNATIVE SPLICING, CYTOPLASM, DEVELOPMENTAL PROTEIN,
KEYWDS 3 DIFFERENTIATION, DNA-BINDING, INFLAMMATORY RESPONSE, NUCLEUS,
KEYWDS 4 REPRESSOR, TRANSCRIPTION, TRANSCRIPTION REGULATION
EXPDTA X-RAY DIFFRACTION
AUTHOR T.H.TAHIROV,N.D.BABAYEVA,V.B.AGARKAR,A.RIZZINO
REVDAT 3 21-FEB-24 3JTG 1 DBREF
REVDAT 2 28-APR-10 3JTG 1 JRNL
REVDAT 1 12-JAN-10 3JTG 0
JRNL AUTH V.B.AGARKAR,N.D.BABAYEVA,P.J.WILDER,A.RIZZINO,T.H.TAHIROV
JRNL TITL CRYSTAL STRUCTURE OF MOUSE ELF3 C-TERMINAL DNA-BINDING
JRNL TITL 2 DOMAIN IN COMPLEX WITH TYPE II TGF-BETA RECEPTOR PROMOTER
JRNL TITL 3 DNA.
JRNL REF J.MOL.BIOL. V. 397 278 2010
JRNL REFN ISSN 0022-2836
JRNL PMID 20079749
JRNL DOI 10.1016/J.JMB.2010.01.017
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH V.B.AGARKAR,N.D.BABAYEVA,A.RIZZINO,T.H.TAHIROV
REMARK 1 TITL PRELIMINARY CRYSTALLOGRAPHIC ANALYSIS OF MOUSE ELF3
REMARK 1 TITL 2 C-TERMINAL DNA-BINDING DOMAIN IN COMPLEX WITH TYPE II
REMARK 1 TITL 3 TGF-BETA RECEPTOR PROMOTER DNA
REMARK 1 REF ACTA CRYSTALLOGR.,SECT.F V. 65 1261 2009
REMARK 1 REFN ESSN 1744-3091
REMARK 2
REMARK 2 RESOLUTION. 2.20 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : CNS
REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-
REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,
REMARK 3 : READ,RICE,SIMONSON,WARREN
REMARK 3
REMARK 3 REFINEMENT TARGET : NULL
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 36.00
REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000
REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1294278.670
REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000
REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 96.1
REMARK 3 NUMBER OF REFLECTIONS : 11365
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
REMARK 3 R VALUE (WORKING SET) : 0.234
REMARK 3 FREE R VALUE : 0.263
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100
REMARK 3 FREE R VALUE TEST SET COUNT : 585
REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.011
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : 6
REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.20
REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.34
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 92.70
REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 1688
REMARK 3 BIN R VALUE (WORKING SET) : 0.4030
REMARK 3 BIN FREE R VALUE : 0.5360
REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.10
REMARK 3 BIN FREE R VALUE TEST SET COUNT : 91
REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.056
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 818
REMARK 3 NUCLEIC ACID ATOMS : 650
REMARK 3 HETEROGEN ATOMS : 0
REMARK 3 SOLVENT ATOMS : 54
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 31.20
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 45.10
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : 0.90000
REMARK 3 B22 (A**2) : -0.53000
REMARK 3 B33 (A**2) : -0.37000
REMARK 3 B12 (A**2) : 0.00000
REMARK 3 B13 (A**2) : 0.00000
REMARK 3 B23 (A**2) : 0.00000
REMARK 3
REMARK 3 ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.34
REMARK 3 ESD FROM SIGMAA (A) : 0.46
REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00
REMARK 3
REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.39
REMARK 3 ESD FROM C-V SIGMAA (A) : 0.61
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND LENGTHS (A) : 0.006
REMARK 3 BOND ANGLES (DEGREES) : 1.100
REMARK 3 DIHEDRAL ANGLES (DEGREES) : 20.00
REMARK 3 IMPROPER ANGLES (DEGREES) : 1.020
REMARK 3
REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA
REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL
REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL
REMARK 3
REMARK 3 BULK SOLVENT MODELING.
REMARK 3 METHOD USED : FLAT MODEL
REMARK 3 KSOL : 0.33
REMARK 3 BSOL : 37.06
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 : PROTEIN_REP.PARAM
REMARK 3 PARAMETER FILE 2 : DNA-RNA_REP.PARAM
REMARK 3 PARAMETER FILE 3 : WATER_REP.PARAM
REMARK 3 PARAMETER FILE 4 : NULL
REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP
REMARK 3 TOPOLOGY FILE 2 : WATER.TOP
REMARK 3 TOPOLOGY FILE 3 : DNA-RNA.TOP
REMARK 3 TOPOLOGY FILE 4 : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 3JTG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-SEP-09.
REMARK 100 THE DEPOSITION ID IS D_1000055137.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 17-JUL-08
REMARK 200 TEMPERATURE (KELVIN) : 100
REMARK 200 PH : 6.5
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : Y
REMARK 200 RADIATION SOURCE : APS
REMARK 200 BEAMLINE : 24-ID-C
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 0.9793
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : CCD
REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000
REMARK 200 DATA SCALING SOFTWARE : HKL-2000
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 11575
REMARK 200 RESOLUTION RANGE HIGH (A) : 2.200
REMARK 200 RESOLUTION RANGE LOW (A) : 50.000
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -1.000
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 97.6
REMARK 200 DATA REDUNDANCY : 5.800
REMARK 200 R MERGE (I) : 0.06400
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 53.4500
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) : 2.24
REMARK 200 COMPLETENESS FOR SHELL (%) : 97.5
REMARK 200 DATA REDUNDANCY IN SHELL : 6.00
REMARK 200 R MERGE FOR SHELL (I) : 0.39000
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : 9.900
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
REMARK 200 SOFTWARE USED: CNS
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 50.51
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.49
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2 M AMMONIUM ACETATE, 0.01 M
REMARK 280 MAGNESIUM ACETATE TETRAHYDRATE, 0.05 M SODIUM CACODYLATE
REMARK 280 TRIHYDRATE PH 6.5, 25% W/V PEG 8000, VAPOR DIFFUSION, SITTING
REMARK 280 DROP, TEMPERATURE 295K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X+1/2,-Y,Z+1/2
REMARK 290 3555 -X,Y+1/2,-Z+1/2
REMARK 290 4555 X+1/2,-Y+1/2,-Z
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 21.33000
REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 49.89150
REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 26.00250
REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 49.89150
REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 21.33000
REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 26.00250
REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 TOTAL BURIED SURFACE AREA: 3390 ANGSTROM**2
REMARK 350 SURFACE AREA OF THE COMPLEX: 10130 ANGSTROM**2
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -27.0 KCAL/MOL
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 ALA A 269
REMARK 465 PRO A 270
REMARK 465 ARG A 271
REMARK 465 GLY A 367
REMARK 465 GLU A 368
REMARK 465 SER A 369
REMARK 465 ARG A 370
REMARK 465 ASN A 371
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 GLU A 290 47.56 -71.88
REMARK 500 ASN A 297 93.83 -161.84
REMARK 500
REMARK 500 REMARK: NULL
DBREF 3JTG A 269 371 UNP Q3UPW2 ELF3_MOUSE 289 391
DBREF 3JTG B 1 16 PDB 3JTG 3JTG 1 16
DBREF 3JTG C 101 116 PDB 3JTG 3JTG 101 116
SEQRES 1 A 103 ALA PRO ARG GLY THR HIS LEU TRP GLU PHE ILE ARG ASP
SEQRES 2 A 103 ILE LEU ILE HIS PRO GLU LEU ASN GLU GLY LEU MET LYS
SEQRES 3 A 103 TRP GLU ASN ARG HIS GLU GLY VAL PHE LYS PHE LEU ARG
SEQRES 4 A 103 SER GLU ALA VAL ALA GLN LEU TRP GLY GLN LYS LYS LYS
SEQRES 5 A 103 ASN SER ASN MET THR TYR GLU LYS LEU SER ARG ALA MET
SEQRES 6 A 103 ARG TYR TYR TYR LYS ARG GLU ILE LEU GLU ARG VAL ASP
SEQRES 7 A 103 GLY ARG ARG LEU VAL TYR LYS PHE GLY LYS ASN SER SER
SEQRES 8 A 103 GLY TRP LYS GLU GLU GLU VAL GLY GLU SER ARG ASN
SEQRES 1 B 16 DG DA DG DG DA DG DT DT DT DC DC DT DG
SEQRES 2 B 16 DT DT DT
SEQRES 1 C 16 DC DA DA DA DC DA DG DG DA DA DA DC DT
SEQRES 2 C 16 DC DC DT
FORMUL 4 HOH *54(H2 O)
HELIX 1 1 HIS A 274 ILE A 284 1 11
HELIX 2 2 HIS A 285 ASN A 289 5 5
HELIX 3 3 ARG A 307 LYS A 319 1 13
HELIX 4 4 THR A 325 TYR A 335 1 11
SHEET 1 A 3 MET A 293 ASN A 297 0
SHEET 2 A 3 VAL A 302 PHE A 305 -1 O VAL A 302 N GLU A 296
SHEET 3 A 3 VAL A 351 LYS A 353 -1 O TYR A 352 N PHE A 303
CRYST1 42.660 52.005 99.783 90.00 90.00 90.00 P 21 21 21 4
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 0.023441 0.000000 0.000000 0.00000
SCALE2 0.000000 0.019229 0.000000 0.00000
SCALE3 0.000000 0.000000 0.010022 0.00000
ATOM 1 N GLY A 272 24.054 34.789 23.622 1.00 59.06 N
ATOM 2 CA GLY A 272 25.070 35.571 22.851 1.00 59.62 C
ATOM 3 C GLY A 272 24.731 37.052 22.728 1.00 60.21 C
ATOM 4 O GLY A 272 24.171 37.496 21.719 1.00 59.44 O
ATOM 5 N THR A 273 25.077 37.826 23.752 1.00 56.16 N
ATOM 6 CA THR A 273 24.793 39.253 23.739 1.00 54.25 C
ATOM 7 C THR A 273 25.857 40.070 23.005 1.00 50.19 C
ATOM 8 O THR A 273 25.707 41.279 22.845 1.00 50.60 O
ATOM 9 CB THR A 273 24.652 39.796 25.170 1.00 56.63 C
ATOM 10 OG1 THR A 273 25.791 39.398 25.946 1.00 59.03 O
ATOM 11 CG2 THR A 273 23.380 39.270 25.818 1.00 59.63 C
ATOM 12 N HIS A 274 26.922 39.414 22.556 1.00 46.40 N
ATOM 13 CA HIS A 274 27.993 40.102 21.836 1.00 43.81 C
ATOM 14 C HIS A 274 27.688 40.215 20.347 1.00 40.50 C
ATOM 15 O HIS A 274 27.046 39.337 19.768 1.00 36.22 O
ATOM 16 CB HIS A 274 29.315 39.364 22.036 1.00 45.42 C
ATOM 17 CG HIS A 274 29.785 39.362 23.454 1.00 46.47 C
ATOM 18 ND1 HIS A 274 30.534 38.336 23.989 1.00 48.93 N
ATOM 19 CD2 HIS A 274 29.604 40.256 24.451 1.00 45.56 C
ATOM 20 CE1 HIS A 274 30.791 38.599 25.257 1.00 49.38 C
ATOM 21 NE2 HIS A 274 30.238 39.758 25.562 1.00 49.70 N
ATOM 22 N LEU A 275 28.157 41.301 19.736 1.00 36.48 N
ATOM 23 CA LEU A 275 27.929 41.533 18.317 1.00 30.36 C
ATOM 24 C LEU A 275 28.266 40.320 17.458 1.00 27.80 C
ATOM 25 O LEU A 275 27.434 39.870 16.678 1.00 31.22 O
ATOM 26 CB LEU A 275 28.740 42.737 17.816 1.00 21.80 C
ATOM 27 CG LEU A 275 28.695 42.876 16.280 1.00 20.99 C
ATOM 28 CD1 LEU A 275 27.252 43.074 15.840 1.00 22.62 C
ATOM 29 CD2 LEU A 275 29.564 44.059 15.807 1.00 24.80 C
ATOM 30 N TRP A 276 29.479 39.796 17.600 1.00 30.48 N
ATOM 31 CA TRP A 276 29.884 38.652 16.785 1.00 33.78 C
ATOM 32 C TRP A 276 28.991 37.425 16.943 1.00 31.95 C
ATOM 33 O TRP A 276 28.762 36.695 15.984 1.00 34.15 O
ATOM 34 CB TRP A 276 31.366 38.288 17.023 1.00 36.96 C
ATOM 35 CG TRP A 276 31.688 37.501 18.263 1.00 38.45 C
ATOM 36 CD1 TRP A 276 32.176 37.989 19.440 1.00 42.76 C
ATOM 37 CD2 TRP A 276 31.619 36.075 18.418 1.00 38.89 C
ATOM 38 NE1 TRP A 276 32.426 36.954 20.317 1.00 37.48 N
ATOM 39 CE2 TRP A 276 32.091 35.771 19.715 1.00 37.95 C
ATOM 40 CE3 TRP A 276 31.206 35.026 17.585 1.00 38.95 C
ATOM 41 CZ2 TRP A 276 32.163 34.461 20.202 1.00 35.17 C
ATOM 42 CZ3 TRP A 276 31.277 33.715 18.070 1.00 42.62 C
ATOM 43 CH2 TRP A 276 31.753 33.449 19.369 1.00 39.27 C
ATOM 44 N GLU A 277 28.469 37.203 18.139 1.00 33.96 N
ATOM 45 CA GLU A 277 27.583 36.058 18.355 1.00 36.68 C
ATOM 46 C GLU A 277 26.244 36.319 17.672 1.00 38.45 C
ATOM 47 O GLU A 277 25.606 35.408 17.140 1.00 40.33 O
ATOM 48 CB GLU A 277 27.386 35.829 19.852 1.00 33.65 C
ATOM 49 CG GLU A 277 28.703 35.686 20.570 1.00 33.56 C
ATOM 50 CD GLU A 277 28.558 35.611 22.068 1.00 38.81 C
ATOM 51 OE1 GLU A 277 27.877 36.485 22.656 1.00 37.46 O
ATOM 52 OE2 GLU A 277 29.142 34.672 22.654 1.00 41.73 O
ATOM 53 N PHE A 278 25.833 37.581 17.695 1.00 37.70 N
ATOM 54 CA PHE A 278 24.600 38.021 17.071 1.00 33.25 C
ATOM 55 C PHE A 278 24.699 37.732 15.581 1.00 31.66 C
ATOM 56 O PHE A 278 23.771 37.199 14.983 1.00 33.53 O
ATOM 57 CB PHE A 278 24.424 39.523 17.313 1.00 37.78 C
ATOM 58 CG PHE A 278 23.351 40.167 16.479 1.00 40.37 C
ATOM 59 CD1 PHE A 278 22.004 39.917 16.729 1.00 43.46 C
ATOM 60 CD2 PHE A 278 23.688 41.066 15.465 1.00 41.28 C
ATOM 61 CE1 PHE A 278 21.006 40.559 15.982 1.00 41.98 C
ATOM 62 CE2 PHE A 278 22.701 41.713 14.715 1.00 35.72 C
ATOM 63 CZ PHE A 278 21.360 41.459 14.974 1.00 38.67 C
ATOM 64 N ILE A 279 25.833 38.084 14.986 1.00 30.78 N
ATOM 65 CA ILE A 279 26.054 37.871 13.552 1.00 27.90 C
ATOM 66 C ILE A 279 25.983 36.379 13.215 1.00 31.33 C
ATOM 67 O ILE A 279 25.279 35.983 12.289 1.00 26.51 O
ATOM 68 CB ILE A 279 27.439 38.428 13.117 1.00 30.48 C
ATOM 69 CG1 ILE A 279 27.502 39.942 13.401 1.00 28.01 C
ATOM 70 CG2 ILE A 279 27.684 38.138 11.636 1.00 24.19 C
ATOM 71 CD1 ILE A 279 26.361 40.732 12.752 1.00 26.94 C
ATOM 72 N ARG A 280 26.734 35.578 13.971 1.00 29.94 N
ATOM 73 CA ARG A 280 26.773 34.124 13.817 1.00 34.39 C
ATOM 74 C ARG A 280 25.372 33.540 13.891 1.00 33.83 C
ATOM 75 O ARG A 280 24.981 32.723 13.056 1.00 38.69 O
ATOM 76 CB ARG A 280 27.614 33.485 14.937 1.00 28.45 C
ATOM 77 CG ARG A 280 27.550 31.937 14.985 1.00 36.06 C
ATOM 78 CD ARG A 280 28.002 31.396 16.349 1.00 32.90 C
ATOM 79 NE ARG A 280 27.191 31.971 17.425 1.00 37.77 N
ATOM 80 CZ ARG A 280 27.486 31.892 18.721 1.00 37.06 C
ATOM 81 NH1 ARG A 280 28.579 31.255 19.124 1.00 38.37 N
ATOM 82 NH2 ARG A 280 26.697 32.474 19.615 1.00 36.68 N
ATOM 83 N ASP A 281 24.618 33.964 14.900 1.00 36.99 N
ATOM 84 CA ASP A 281 23.273 33.443 15.107 1.00 37.79 C
ATOM 85 C ASP A 281 22.372 33.608 13.900 1.00 38.92 C
ATOM 86 O ASP A 281 21.592 32.697 13.570 1.00 38.20 O
ATOM 87 CB ASP A 281 22.653 34.072 16.355 1.00 38.92 C
ATOM 88 CG ASP A 281 23.191 33.451 17.641 1.00 43.99 C
ATOM 89 OD1 ASP A 281 22.914 34.000 18.730 1.00 48.46 O
ATOM 90 OD2 ASP A 281 23.890 32.408 17.562 1.00 41.32 O
ATOM 91 N ILE A 282 22.487 34.757 13.241 1.00 34.92 N
ATOM 92 CA ILE A 282 21.709 35.021 12.040 1.00 30.99 C
ATOM 93 C ILE A 282 22.147 34.047 10.944 1.00 24.20 C
ATOM 94 O ILE A 282 21.320 33.425 10.282 1.00 30.73 O
ATOM 95 CB ILE A 282 21.946 36.455 11.508 1.00 29.57 C
ATOM 96 CG1 ILE A 282 21.345 37.476 12.456 1.00 31.49 C
ATOM 97 CG2 ILE A 282 21.337 36.615 10.122 1.00 25.75 C
ATOM 98 CD1 ILE A 282 21.684 38.902 12.063 1.00 35.34 C
ATOM 99 N LEU A 283 23.454 33.928 10.761 1.00 21.92 N
ATOM 100 CA LEU A 283 24.009 33.060 9.729 1.00 29.11 C
ATOM 101 C LEU A 283 23.706 31.566 9.924 1.00 29.29 C
ATOM 102 O LEU A 283 23.591 30.830 8.955 1.00 30.18 O
ATOM 103 CB LEU A 283 25.525 33.271 9.627 1.00 30.60 C
ATOM 104 CG LEU A 283 25.980 34.655 9.124 1.00 24.95 C
ATOM 105 CD1 LEU A 283 27.382 34.947 9.596 1.00 20.27 C
ATOM 106 CD2 LEU A 283 25.901 34.711 7.619 1.00 19.12 C
ATOM 107 N ILE A 284 23.578 31.112 11.162 1.00 33.79 N
ATOM 108 CA ILE A 284 23.291 29.699 11.373 1.00 40.99 C
ATOM 109 C ILE A 284 21.785 29.414 11.483 1.00 42.28 C
ATOM 110 O ILE A 284 21.380 28.281 11.730 1.00 46.54 O
ATOM 111 CB ILE A 284 24.051 29.145 12.611 1.00 39.01 C
ATOM 112 CG1 ILE A 284 23.700 29.940 13.868 1.00 43.98 C
ATOM 113 CG2 ILE A 284 25.538 29.226 12.368 1.00 37.55 C
ATOM 114 CD1 ILE A 284 24.369 29.417 15.122 1.00 42.38 C
ATOM 115 N HIS A 285 20.965 30.446 11.288 1.00 44.35 N
ATOM 116 CA HIS A 285 19.507 30.309 11.314 1.00 42.78 C
ATOM 117 C HIS A 285 18.935 30.888 10.027 1.00 43.01 C
ATOM 118 O HIS A 285 18.172 31.851 10.054 1.00 42.76 O
ATOM 119 CB HIS A 285 18.883 31.060 12.492 1.00 43.23 C
ATOM 120 CG HIS A 285 19.003 30.348 13.801 1.00 48.53 C
ATOM 121 ND1 HIS A 285 18.805 28.990 13.929 1.00 47.83 N
ATOM 122 CD2 HIS A 285 19.246 30.813 15.048 1.00 48.51 C
ATOM 123 CE1 HIS A 285 18.920 28.649 15.199 1.00 49.55 C
ATOM 124 NE2 HIS A 285 19.186 29.737 15.900 1.00 52.69 N
ATOM 125 N PRO A 286 19.286 30.297 8.880 1.00 43.17 N
ATOM 126 CA PRO A 286 18.775 30.808 7.607 1.00 47.00 C
ATOM 127 C PRO A 286 17.246 30.802 7.499 1.00 47.53 C
ATOM 128 O PRO A 286 16.674 31.609 6.769 1.00 45.91 O
ATOM 129 CB PRO A 286 19.448 29.896 6.579 1.00 45.03 C
ATOM 130 CG PRO A 286 19.529 28.589 7.312 1.00 45.73 C
ATOM 131 CD PRO A 286 19.989 29.015 8.692 1.00 46.08 C
ATOM 132 N GLU A 287 16.593 29.903 8.234 1.00 49.74 N
ATOM 133 CA GLU A 287 15.135 29.809 8.198 1.00 51.86 C
ATOM 134 C GLU A 287 14.433 30.984 8.890 1.00 52.57 C
ATOM 135 O GLU A 287 13.206 31.083 8.866 1.00 52.19 O
ATOM 136 CB GLU A 287 14.667 28.479 8.812 1.00 48.93 C
ATOM 137 CG GLU A 287 14.853 28.344 10.320 1.00 53.29 C
ATOM 138 CD GLU A 287 16.306 28.416 10.774 1.00 54.53 C
ATOM 139 OE1 GLU A 287 17.188 27.793 10.141 1.00 54.28 O
ATOM 140 OE2 GLU A 287 16.563 29.092 11.789 1.00 59.32 O
ATOM 141 N LEU A 288 15.220 31.869 9.496 1.00 51.76 N
ATOM 142 CA LEU A 288 14.709 33.056 10.187 1.00 55.87 C
ATOM 143 C LEU A 288 15.434 34.288 9.654 1.00 57.70 C
ATOM 144 O LEU A 288 15.326 35.381 10.213 1.00 57.25 O
ATOM 145 CB LEU A 288 14.968 32.943 11.687 1.00 57.08 C
ATOM 146 CG LEU A 288 14.289 31.778 12.405 1.00 61.39 C
ATOM 147 CD1 LEU A 288 14.928 31.575 13.770 1.00 61.32 C
ATOM 148 CD2 LEU A 288 12.789 32.059 12.528 1.00 59.98 C
ATOM 149 N ASN A 289 16.168 34.090 8.562 1.00 64.10 N
ATOM 150 CA ASN A 289 16.969 35.134 7.925 1.00 66.83 C
ATOM 151 C ASN A 289 16.249 35.833 6.761 1.00 67.74 C
ATOM 152 O ASN A 289 16.086 35.261 5.682 1.00 68.58 O
ATOM 153 CB ASN A 289 18.281 34.505 7.425 1.00 67.62 C
ATOM 154 CG ASN A 289 19.305 35.536 6.965 1.00 69.34 C
ATOM 155 OD1 ASN A 289 18.956 36.605 6.479 1.00 67.56 O
ATOM 156 ND2 ASN A 289 20.583 35.198 7.101 1.00 69.89 N
ATOM 157 N GLU A 290 15.830 37.074 6.988 1.00 66.51 N
ATOM 158 CA GLU A 290 15.148 37.868 5.968 1.00 65.28 C
ATOM 159 C GLU A 290 16.118 38.310 4.875 1.00 60.67 C
ATOM 160 O GLU A 290 16.132 39.481 4.492 1.00 63.30 O
ATOM 161 CB GLU A 290 14.520 39.110 6.607 1.00 68.26 C
ATOM 162 CG GLU A 290 13.114 38.914 7.106 1.00 69.18 C
ATOM 163 CD GLU A 290 12.166 38.566 5.978 1.00 69.27 C
ATOM 164 OE1 GLU A 290 12.254 37.427 5.456 1.00 69.81 O
ATOM 165 OE2 GLU A 290 11.345 39.439 5.608 1.00 71.63 O
ATOM 166 N GLY A 291 16.918 37.371 4.377 1.00 55.60 N
ATOM 167 CA GLY A 291 17.898 37.689 3.352 1.00 51.48 C
ATOM 168 C GLY A 291 18.900 38.712 3.864 1.00 47.38 C
ATOM 169 O GLY A 291 19.441 39.513 3.102 1.00 46.20 O
ATOM 170 N LEU A 292 19.143 38.678 5.171 1.00 41.05 N
ATOM 171 CA LEU A 292 20.049 39.608 5.839 1.00 38.10 C
ATOM 172 C LEU A 292 21.509 39.391 5.509 1.00 37.53 C
ATOM 173 O LEU A 292 22.222 40.346 5.211 1.00 36.66 O
ATOM 174 CB LEU A 292 19.870 39.511 7.353 1.00 36.58 C
ATOM 175 CG LEU A 292 18.456 39.773 7.868 1.00 40.44 C
ATOM 176 CD1 LEU A 292 18.407 39.568 9.373 1.00 40.55 C
ATOM 177 CD2 LEU A 292 18.043 41.192 7.505 1.00 40.30 C
ATOM 178 N MET A 293 21.941 38.132 5.570 1.00 35.71 N
ATOM 179 CA MET A 293 23.321 37.754 5.307 1.00 33.53 C
ATOM 180 C MET A 293 23.421 36.340 4.724 1.00 34.98 C
ATOM 181 O MET A 293 22.452 35.589 4.709 1.00 34.30 O
ATOM 182 CB MET A 293 24.112 37.794 6.611 1.00 38.49 C
ATOM 183 CG MET A 293 23.813 39.010 7.465 1.00 41.72 C
ATOM 184 SD MET A 293 25.142 39.404 8.572 1.00 55.49 S
ATOM 185 CE MET A 293 25.020 38.004 9.651 1.00 37.81 C
ATOM 186 N LYS A 294 24.608 35.978 4.255 1.00 34.53 N
ATOM 187 CA LYS A 294 24.822 34.645 3.711 1.00 36.78 C
ATOM 188 C LYS A 294 26.292 34.268 3.749 1.00 36.21 C
ATOM 189 O LYS A 294 27.173 35.140 3.795 1.00 35.49 O
ATOM 190 CB LYS A 294 24.344 34.563 2.264 1.00 31.69 C
ATOM 191 CG LYS A 294 25.200 35.335 1.294 1.00 37.14 C
ATOM 192 CD LYS A 294 25.006 34.790 -0.097 1.00 38.45 C
ATOM 193 CE LYS A 294 25.874 35.490 -1.098 1.00 40.62 C
ATOM 194 NZ LYS A 294 25.928 34.664 -2.324 1.00 44.02 N
ATOM 195 N TRP A 295 26.551 32.962 3.725 1.00 35.97 N
ATOM 196 CA TRP A 295 27.918 32.465 3.720 1.00 36.04 C
ATOM 197 C TRP A 295 28.487 32.610 2.325 1.00 38.27 C
ATOM 198 O TRP A 295 27.808 32.331 1.342 1.00 39.87 O
ATOM 199 CB TRP A 295 27.989 30.974 4.085 1.00 31.33 C
ATOM 200 CG TRP A 295 27.565 30.650 5.468 1.00 23.28 C
ATOM 201 CD1 TRP A 295 26.367 30.117 5.856 1.00 25.97 C
ATOM 202 CD2 TRP A 295 28.323 30.849 6.661 1.00 20.91 C
ATOM 203 NE1 TRP A 295 26.335 29.971 7.219 1.00 26.06 N
ATOM 204 CE2 TRP A 295 27.524 30.414 7.739 1.00 18.30 C
ATOM 205 CE3 TRP A 295 29.603 31.356 6.927 1.00 22.64 C
ATOM 206 CZ2 TRP A 295 27.961 30.471 9.064 1.00 23.69 C
ATOM 207 CZ3 TRP A 295 30.033 31.413 8.234 1.00 20.07 C
ATOM 208 CH2 TRP A 295 29.216 30.974 9.291 1.00 22.06 C
ATOM 209 N GLU A 296 29.729 33.069 2.240 1.00 42.00 N
ATOM 210 CA GLU A 296 30.403 33.172 0.952 1.00 41.54 C
ATOM 211 C GLU A 296 31.172 31.854 0.843 1.00 37.62 C
ATOM 212 O GLU A 296 31.388 31.334 -0.238 1.00 38.15 O
ATOM 213 CB GLU A 296 31.349 34.375 0.928 1.00 40.30 C
ATOM 214 CG GLU A 296 30.645 35.676 0.576 1.00 44.64 C
ATOM 215 CD GLU A 296 30.138 35.679 -0.867 1.00 50.08 C
ATOM 216 OE1 GLU A 296 29.232 36.474 -1.195 1.00 47.07 O
ATOM 217 OE2 GLU A 296 30.655 34.879 -1.680 1.00 55.09 O
ATOM 218 N ASN A 297 31.548 31.317 1.998 1.00 38.60 N
ATOM 219 CA ASN A 297 32.271 30.049 2.099 1.00 39.82 C
ATOM 220 C ASN A 297 32.103 29.577 3.540 1.00 38.67 C
ATOM 221 O ASN A 297 32.862 29.970 4.433 1.00 39.09 O
ATOM 222 CB ASN A 297 33.763 30.231 1.774 1.00 39.05 C
ATOM 223 CG ASN A 297 34.501 28.892 1.622 1.00 42.28 C
ATOM 224 OD1 ASN A 297 34.476 28.045 2.516 1.00 38.15 O
ATOM 225 ND2 ASN A 297 35.157 28.705 0.486 1.00 42.36 N
ATOM 226 N ARG A 298 31.089 28.744 3.749 1.00 42.08 N
ATOM 227 CA ARG A 298 30.753 28.211 5.063 1.00 49.16 C
ATOM 228 C ARG A 298 31.893 27.468 5.730 1.00 50.42 C
ATOM 229 O ARG A 298 32.039 27.511 6.949 1.00 54.00 O
ATOM 230 CB ARG A 298 29.536 27.283 4.951 1.00 53.67 C
ATOM 231 CG ARG A 298 29.146 26.597 6.247 1.00 56.67 C
ATOM 232 CD ARG A 298 28.953 27.621 7.347 1.00 59.08 C
ATOM 233 NE ARG A 298 28.656 27.009 8.636 1.00 61.43 N
ATOM 234 CZ ARG A 298 27.561 26.303 8.891 1.00 64.58 C
ATOM 235 NH1 ARG A 298 26.657 26.121 7.937 1.00 67.81 N
ATOM 236 NH2 ARG A 298 27.369 25.784 10.098 1.00 64.45 N
ATOM 237 N HIS A 299 32.704 26.789 4.930 1.00 52.48 N
ATOM 238 CA HIS A 299 33.820 26.025 5.468 1.00 53.69 C
ATOM 239 C HIS A 299 34.943 26.896 6.010 1.00 51.60 C
ATOM 240 O HIS A 299 35.611 26.518 6.962 1.00 53.24 O
ATOM 241 CB HIS A 299 34.379 25.080 4.403 1.00 57.24 C
ATOM 242 CG HIS A 299 35.503 24.220 4.895 1.00 60.26 C
ATOM 243 ND1 HIS A 299 35.376 23.379 5.980 1.00 61.41 N
ATOM 244 CD2 HIS A 299 36.778 24.084 4.462 1.00 59.97 C
ATOM 245 CE1 HIS A 299 36.525 22.764 6.196 1.00 59.86 C
ATOM 246 NE2 HIS A 299 37.392 23.174 5.288 1.00 60.13 N
ATOM 247 N GLU A 300 35.159 28.053 5.398 1.00 50.85 N
ATOM 248 CA GLU A 300 36.209 28.961 5.848 1.00 50.05 C
ATOM 249 C GLU A 300 35.679 30.020 6.813 1.00 46.69 C
ATOM 250 O GLU A 300 36.454 30.766 7.408 1.00 45.08 O
ATOM 251 CB GLU A 300 36.855 29.655 4.650 1.00 54.76 C
ATOM 252 CG GLU A 300 37.694 28.740 3.779 1.00 65.05 C
ATOM 253 CD GLU A 300 38.305 29.479 2.606 1.00 71.18 C
ATOM 254 OE1 GLU A 300 37.556 29.824 1.664 1.00 76.00 O
ATOM 255 OE2 GLU A 300 39.530 29.727 2.632 1.00 73.81 O
ATOM 256 N GLY A 301 34.357 30.082 6.961 1.00 44.96 N
ATOM 257 CA GLY A 301 33.759 31.060 7.852 1.00 40.53 C
ATOM 258 C GLY A 301 33.693 32.442 7.222 1.00 37.88 C
ATOM 259 O GLY A 301 33.665 33.452 7.922 1.00 40.18 O
ATOM 260 N VAL A 302 33.684 32.490 5.896 1.00 35.84 N
ATOM 261 CA VAL A 302 33.611 33.764 5.193 1.00 37.46 C
ATOM 262 C VAL A 302 32.141 34.104 4.952 1.00 37.24 C
ATOM 263 O VAL A 302 31.392 33.305 4.377 1.00 35.73 O
ATOM 264 CB VAL A 302 34.356 33.701 3.837 1.00 37.74 C
ATOM 265 CG1 VAL A 302 34.385 35.081 3.198 1.00 30.52 C
ATOM 266 CG2 VAL A 302 35.785 33.174 4.044 1.00 32.04 C
ATOM 267 N PHE A 303 31.726 35.276 5.417 1.00 35.08 N
ATOM 268 CA PHE A 303 30.348 35.704 5.247 1.00 32.86 C
ATOM 269 C PHE A 303 30.182 37.121 4.685 1.00 34.90 C
ATOM 270 O PHE A 303 31.125 37.918 4.650 1.00 34.53 O
ATOM 271 CB PHE A 303 29.583 35.579 6.571 1.00 25.91 C
ATOM 272 CG PHE A 303 30.197 36.333 7.711 1.00 27.39 C
ATOM 273 CD1 PHE A 303 31.132 35.726 8.541 1.00 24.73 C
ATOM 274 CD2 PHE A 303 29.806 37.645 7.983 1.00 23.49 C
ATOM 275 CE1 PHE A 303 31.677 36.407 9.649 1.00 22.90 C
ATOM 276 CE2 PHE A 303 30.331 38.337 9.073 1.00 19.67 C
ATOM 277 CZ PHE A 303 31.266 37.725 9.914 1.00 31.45 C
ATOM 278 N LYS A 304 28.965 37.421 4.244 1.00 35.16 N
ATOM 279 CA LYS A 304 28.666 38.720 3.678 1.00 33.73 C
ATOM 280 C LYS A 304 27.337 39.322 4.133 1.00 32.60 C
ATOM 281 O LYS A 304 26.338 38.625 4.303 1.00 28.26 O
ATOM 282 CB LYS A 304 28.692 38.641 2.145 1.00 32.54 C
ATOM 283 CG LYS A 304 28.231 39.913 1.472 1.00 37.38 C
ATOM 284 CD LYS A 304 28.735 40.047 0.042 1.00 43.07 C
ATOM 285 CE LYS A 304 28.112 39.041 -0.899 1.00 49.35 C
ATOM 286 NZ LYS A 304 28.663 39.185 -2.287 1.00 54.27 N
ATOM 287 N PHE A 305 27.349 40.633 4.345 1.00 32.54 N
ATOM 288 CA PHE A 305 26.147 41.374 4.718 1.00 23.61 C
ATOM 289 C PHE A 305 25.362 41.634 3.426 1.00 25.16 C
ATOM 290 O PHE A 305 25.910 42.200 2.482 1.00 28.74 O
ATOM 291 CB PHE A 305 26.536 42.716 5.335 1.00 18.41 C
ATOM 292 CG PHE A 305 26.934 42.637 6.783 1.00 7.07 C
ATOM 293 CD1 PHE A 305 25.992 42.743 7.772 1.00 10.39 C
ATOM 294 CD2 PHE A 305 28.253 42.489 7.147 1.00 14.58 C
ATOM 295 CE1 PHE A 305 26.354 42.708 9.095 1.00 13.55 C
ATOM 296 CE2 PHE A 305 28.619 42.451 8.480 1.00 17.32 C
ATOM 297 CZ PHE A 305 27.670 42.562 9.449 1.00 19.42 C
ATOM 298 N LEU A 306 24.097 41.216 3.368 1.00 25.63 N
ATOM 299 CA LEU A 306 23.287 41.465 2.175 1.00 28.65 C
ATOM 300 C LEU A 306 22.477 42.746 2.388 1.00 32.39 C
ATOM 301 O LEU A 306 22.319 43.548 1.467 1.00 32.45 O
ATOM 302 CB LEU A 306 22.362 40.274 1.879 1.00 31.01 C
ATOM 303 CG LEU A 306 23.114 38.973 1.546 1.00 29.35 C
ATOM 304 CD1 LEU A 306 22.143 37.823 1.359 1.00 30.93 C
ATOM 305 CD2 LEU A 306 23.963 39.176 0.279 1.00 25.87 C
ATOM 306 N ARG A 307 21.990 42.941 3.612 1.00 33.25 N
ATOM 307 CA ARG A 307 21.211 44.133 3.977 1.00 33.49 C
ATOM 308 C ARG A 307 21.865 44.771 5.205 1.00 33.37 C
ATOM 309 O ARG A 307 21.424 44.580 6.339 1.00 31.21 O
ATOM 310 CB ARG A 307 19.771 43.738 4.285 1.00 36.75 C
ATOM 311 CG ARG A 307 19.106 42.988 3.135 1.00 39.13 C
ATOM 312 CD ARG A 307 17.642 43.341 3.041 1.00 42.14 C
ATOM 313 NE ARG A 307 16.804 42.417 3.784 1.00 43.11 N
ATOM 314 CZ ARG A 307 15.618 42.735 4.288 1.00 42.70 C
ATOM 315 NH1 ARG A 307 15.140 43.960 4.128 1.00 43.69 N
ATOM 316 NH2 ARG A 307 14.911 41.826 4.948 1.00 42.23 N
ATOM 317 N SER A 308 22.922 45.537 4.950 1.00 32.20 N
ATOM 318 CA SER A 308 23.704 46.175 5.995 1.00 33.19 C
ATOM 319 C SER A 308 22.934 47.000 7.013 1.00 35.29 C
ATOM 320 O SER A 308 23.035 46.753 8.214 1.00 36.68 O
ATOM 321 CB SER A 308 24.802 47.021 5.358 1.00 33.04 C
ATOM 322 OG SER A 308 24.272 47.898 4.386 1.00 41.52 O
ATOM 323 N GLU A 309 22.160 47.974 6.552 1.00 36.26 N
ATOM 324 CA GLU A 309 21.405 48.801 7.485 1.00 33.01 C
ATOM 325 C GLU A 309 20.331 47.987 8.200 1.00 35.15 C
ATOM 326 O GLU A 309 20.072 48.195 9.390 1.00 35.58 O
ATOM 327 CB GLU A 309 20.772 49.983 6.760 1.00 30.96 C
ATOM 328 CG GLU A 309 21.775 50.899 6.082 1.00 35.14 C
ATOM 329 CD GLU A 309 22.875 51.424 7.015 1.00 38.30 C
ATOM 330 OE1 GLU A 309 22.657 51.513 8.247 1.00 37.48 O
ATOM 331 OE2 GLU A 309 23.965 51.769 6.495 1.00 43.86 O
ATOM 332 N ALA A 310 19.712 47.053 7.487 1.00 35.90 N
ATOM 333 CA ALA A 310 18.683 46.226 8.109 1.00 35.91 C
ATOM 334 C ALA A 310 19.279 45.428 9.269 1.00 35.03 C
ATOM 335 O ALA A 310 18.654 45.294 10.314 1.00 40.50 O
ATOM 336 CB ALA A 310 18.058 45.276 7.075 1.00 38.84 C
ATOM 337 N VAL A 311 20.491 44.906 9.089 1.00 36.60 N
ATOM 338 CA VAL A 311 21.139 44.129 10.145 1.00 34.94 C
ATOM 339 C VAL A 311 21.539 45.045 11.300 1.00 32.38 C
ATOM 340 O VAL A 311 21.377 44.694 12.475 1.00 29.08 O
ATOM 341 CB VAL A 311 22.397 43.378 9.618 1.00 31.53 C
ATOM 342 CG1 VAL A 311 23.119 42.693 10.768 1.00 31.19 C
ATOM 343 CG2 VAL A 311 21.979 42.327 8.587 1.00 35.91 C
ATOM 344 N ALA A 312 22.060 46.221 10.959 1.00 34.79 N
ATOM 345 CA ALA A 312 22.472 47.183 11.977 1.00 35.60 C
ATOM 346 C ALA A 312 21.248 47.513 12.820 1.00 36.47 C
ATOM 347 O ALA A 312 21.324 47.624 14.045 1.00 38.07 O
ATOM 348 CB ALA A 312 23.034 48.438 11.324 1.00 33.59 C
ATOM 349 N GLN A 313 20.112 47.635 12.142 1.00 39.79 N
ATOM 350 CA GLN A 313 18.843 47.926 12.789 1.00 41.74 C
ATOM 351 C GLN A 313 18.499 46.875 13.834 1.00 41.26 C
ATOM 352 O GLN A 313 18.215 47.208 14.988 1.00 41.01 O
ATOM 353 CB GLN A 313 17.731 47.994 11.743 1.00 43.92 C
ATOM 354 CG GLN A 313 17.086 49.347 11.654 1.00 51.19 C
ATOM 355 CD GLN A 313 18.106 50.451 11.492 1.00 56.68 C
ATOM 356 OE1 GLN A 313 18.556 50.747 10.379 1.00 58.96 O
ATOM 357 NE2 GLN A 313 18.496 51.060 12.613 1.00 58.91 N
ATOM 358 N LEU A 314 18.514 45.606 13.431 1.00 40.84 N
ATOM 359 CA LEU A 314 18.201 44.536 14.363 1.00 40.49 C
ATOM 360 C LEU A 314 19.165 44.532 15.531 1.00 39.78 C
ATOM 361 O LEU A 314 18.770 44.267 16.665 1.00 41.65 O
ATOM 362 CB LEU A 314 18.251 43.174 13.673 1.00 45.42 C
ATOM 363 CG LEU A 314 17.089 42.841 12.742 1.00 49.68 C
ATOM 364 CD1 LEU A 314 17.179 41.362 12.368 1.00 47.92 C
ATOM 365 CD2 LEU A 314 15.755 43.143 13.434 1.00 44.68 C
ATOM 366 N TRP A 315 20.436 44.806 15.248 1.00 38.64 N
ATOM 367 CA TRP A 315 21.455 44.839 16.290 1.00 39.19 C
ATOM 368 C TRP A 315 21.166 45.998 17.253 1.00 39.62 C
ATOM 369 O TRP A 315 21.271 45.838 18.472 1.00 34.99 O
ATOM 370 CB TRP A 315 22.846 44.991 15.662 1.00 34.47 C
ATOM 371 CG TRP A 315 23.949 45.235 16.645 1.00 32.53 C
ATOM 372 CD1 TRP A 315 24.791 46.312 16.674 1.00 33.27 C
ATOM 373 CD2 TRP A 315 24.329 44.396 17.745 1.00 33.42 C
ATOM 374 NE1 TRP A 315 25.672 46.197 17.723 1.00 34.44 N
ATOM 375 CE2 TRP A 315 25.412 45.033 18.399 1.00 34.90 C
ATOM 376 CE3 TRP A 315 23.861 43.170 18.242 1.00 32.82 C
ATOM 377 CZ2 TRP A 315 26.037 44.487 19.529 1.00 32.29 C
ATOM 378 CZ3 TRP A 315 24.479 42.622 19.364 1.00 35.60 C
ATOM 379 CH2 TRP A 315 25.559 43.285 19.998 1.00 37.18 C
ATOM 380 N GLY A 316 20.805 47.159 16.703 1.00 40.99 N
ATOM 381 CA GLY A 316 20.490 48.299 17.548 1.00 42.86 C
ATOM 382 C GLY A 316 19.292 47.927 18.403 1.00 47.93 C
ATOM 383 O GLY A 316 19.248 48.170 19.610 1.00 43.81 O
ATOM 384 N GLN A 317 18.321 47.305 17.750 1.00 50.93 N
ATOM 385 CA GLN A 317 17.094 46.846 18.383 1.00 56.12 C
ATOM 386 C GLN A 317 17.423 45.962 19.586 1.00 57.95 C
ATOM 387 O GLN A 317 16.892 46.158 20.681 1.00 59.84 O
ATOM 388 CB GLN A 317 16.281 46.049 17.358 1.00 58.41 C
ATOM 389 CG GLN A 317 14.846 45.740 17.739 1.00 62.35 C
ATOM 390 CD GLN A 317 14.222 44.693 16.819 1.00 65.26 C
ATOM 391 OE1 GLN A 317 14.494 43.493 16.945 1.00 62.66 O
ATOM 392 NE2 GLN A 317 13.396 45.145 15.877 1.00 65.10 N
ATOM 393 N LYS A 318 18.302 44.988 19.375 1.00 59.94 N
ATOM 394 CA LYS A 318 18.702 44.062 20.432 1.00 61.47 C
ATOM 395 C LYS A 318 19.272 44.786 21.656 1.00 62.76 C
ATOM 396 O LYS A 318 19.098 44.355 22.792 1.00 63.05 O
ATOM 397 CB LYS A 318 19.741 43.081 19.892 1.00 59.54 C
ATOM 398 CG LYS A 318 20.201 42.056 20.908 1.00 62.66 C
ATOM 399 CD LYS A 318 19.184 40.942 21.080 1.00 62.61 C
ATOM 400 CE LYS A 318 19.128 40.072 19.834 1.00 67.04 C
ATOM 401 NZ LYS A 318 18.181 38.924 19.958 1.00 67.13 N
ATOM 402 N LYS A 319 19.961 45.891 21.414 1.00 64.94 N
ATOM 403 CA LYS A 319 20.561 46.662 22.489 1.00 65.61 C
ATOM 404 C LYS A 319 19.678 47.865 22.779 1.00 65.95 C
ATOM 405 O LYS A 319 20.073 48.774 23.505 1.00 66.84 O
ATOM 406 CB LYS A 319 21.941 47.157 22.063 1.00 67.87 C
ATOM 407 CG LYS A 319 23.038 46.939 23.084 1.00 67.14 C
ATOM 408 CD LYS A 319 23.543 45.512 23.026 1.00 65.19 C
ATOM 409 CE LYS A 319 24.915 45.419 23.644 1.00 64.30 C
ATOM 410 NZ LYS A 319 25.837 46.377 22.980 1.00 65.09 N
ATOM 411 N LYS A 320 18.483 47.868 22.200 1.00 66.43 N
ATOM 412 CA LYS A 320 17.551 48.975 22.373 1.00 66.45 C
ATOM 413 C LYS A 320 18.223 50.303 22.039 1.00 66.52 C
ATOM 414 O LYS A 320 18.451 51.133 22.916 1.00 70.65 O
ATOM 415 CB LYS A 320 17.009 49.012 23.802 1.00 66.83 C
ATOM 416 CG LYS A 320 15.978 47.933 24.100 1.00 68.25 C
ATOM 417 CD LYS A 320 15.189 48.233 25.365 1.00 68.17 C
ATOM 418 CE LYS A 320 16.092 48.299 26.593 1.00 70.08 C
ATOM 419 NZ LYS A 320 15.344 48.667 27.833 1.00 66.68 N
ATOM 420 N ASN A 321 18.545 50.482 20.762 1.00 63.79 N
ATOM 421 CA ASN A 321 19.184 51.691 20.264 1.00 60.19 C
ATOM 422 C ASN A 321 18.714 51.874 18.837 1.00 61.73 C
ATOM 423 O ASN A 321 19.196 51.205 17.917 1.00 61.71 O
ATOM 424 CB ASN A 321 20.706 51.550 20.298 1.00 60.69 C
ATOM 425 CG ASN A 321 21.416 52.715 19.624 1.00 59.60 C
ATOM 426 OD1 ASN A 321 20.800 53.741 19.319 1.00 58.57 O
ATOM 427 ND2 ASN A 321 22.721 52.564 19.394 1.00 55.68 N
ATOM 428 N SER A 322 17.767 52.788 18.658 1.00 59.76 N
ATOM 429 CA SER A 322 17.202 53.050 17.347 1.00 57.86 C
ATOM 430 C SER A 322 18.123 53.863 16.438 1.00 56.85 C
ATOM 431 O SER A 322 17.771 54.149 15.292 1.00 57.98 O
ATOM 432 CB SER A 322 15.861 53.761 17.512 1.00 59.91 C
ATOM 433 OG SER A 322 15.007 53.471 16.424 1.00 62.69 O
ATOM 434 N ASN A 323 19.301 54.226 16.939 1.00 54.70 N
ATOM 435 CA ASN A 323 20.252 55.004 16.144 1.00 53.39 C
ATOM 436 C ASN A 323 21.463 54.215 15.653 1.00 47.10 C
ATOM 437 O ASN A 323 22.445 54.804 15.200 1.00 43.38 O
ATOM 438 CB ASN A 323 20.744 56.217 16.938 1.00 59.09 C
ATOM 439 CG ASN A 323 19.658 57.234 17.167 1.00 62.68 C
ATOM 440 OD1 ASN A 323 19.051 57.730 16.217 1.00 68.89 O
ATOM 441 ND2 ASN A 323 19.403 57.558 18.431 1.00 65.06 N
ATOM 442 N MET A 324 21.397 52.892 15.749 1.00 43.60 N
ATOM 443 CA MET A 324 22.500 52.049 15.295 1.00 41.60 C
ATOM 444 C MET A 324 22.544 52.051 13.769 1.00 40.69 C
ATOM 445 O MET A 324 21.511 51.972 13.111 1.00 43.59 O
ATOM 446 CB MET A 324 22.327 50.619 15.813 1.00 39.40 C
ATOM 447 CG MET A 324 23.379 49.633 15.307 1.00 37.74 C
ATOM 448 SD MET A 324 25.094 50.047 15.725 1.00 35.27 S
ATOM 449 CE MET A 324 25.103 49.722 17.501 1.00 33.06 C
ATOM 450 N THR A 325 23.746 52.162 13.214 1.00 40.45 N
ATOM 451 CA THR A 325 23.934 52.179 11.769 1.00 34.75 C
ATOM 452 C THR A 325 25.006 51.170 11.416 1.00 35.59 C
ATOM 453 O THR A 325 25.727 50.704 12.287 1.00 38.54 O
ATOM 454 CB THR A 325 24.418 53.558 11.262 1.00 33.11 C
ATOM 455 OG1 THR A 325 25.746 53.813 11.748 1.00 31.82 O
ATOM 456 CG2 THR A 325 23.480 54.650 11.720 1.00 28.51 C
ATOM 457 N TYR A 326 25.118 50.847 10.133 1.00 36.39 N
ATOM 458 CA TYR A 326 26.124 49.899 9.693 1.00 36.74 C
ATOM 459 C TYR A 326 27.514 50.457 9.967 1.00 38.36 C
ATOM 460 O TYR A 326 28.440 49.719 10.326 1.00 31.13 O
ATOM 461 CB TYR A 326 25.996 49.614 8.199 1.00 35.48 C
ATOM 462 CG TYR A 326 27.154 48.789 7.710 1.00 38.92 C
ATOM 463 CD1 TYR A 326 27.292 47.455 8.104 1.00 31.48 C
ATOM 464 CD2 TYR A 326 28.162 49.359 6.929 1.00 32.91 C
ATOM 465 CE1 TYR A 326 28.401 46.711 7.737 1.00 32.93 C
ATOM 466 CE2 TYR A 326 29.276 48.622 6.558 1.00 34.24 C
ATOM 467 CZ TYR A 326 29.389 47.294 6.966 1.00 33.78 C
ATOM 468 OH TYR A 326 30.486 46.546 6.591 1.00 33.14 O
ATOM 469 N GLU A 327 27.649 51.768 9.779 1.00 36.85 N
ATOM 470 CA GLU A 327 28.913 52.466 10.005 1.00 37.38 C
ATOM 471 C GLU A 327 29.465 52.146 11.382 1.00 34.63 C
ATOM 472 O GLU A 327 30.617 51.757 11.510 1.00 37.85 O
ATOM 473 CB GLU A 327 28.717 53.980 9.876 1.00 44.69 C
ATOM 474 CG GLU A 327 29.952 54.801 10.238 1.00 50.96 C
ATOM 475 CD GLU A 327 31.050 54.717 9.190 1.00 58.67 C
ATOM 476 OE1 GLU A 327 30.991 55.481 8.193 1.00 58.22 O
ATOM 477 OE2 GLU A 327 31.968 53.878 9.363 1.00 58.55 O
ATOM 478 N LYS A 328 28.636 52.301 12.410 1.00 33.05 N
ATOM 479 CA LYS A 328 29.060 52.027 13.778 1.00 29.25 C
ATOM 480 C LYS A 328 29.165 50.531 14.068 1.00 32.16 C
ATOM 481 O LYS A 328 29.987 50.095 14.881 1.00 32.28 O
ATOM 482 CB LYS A 328 28.104 52.694 14.761 1.00 31.66 C
ATOM 483 CG LYS A 328 28.174 54.248 14.732 1.00 30.55 C
ATOM 484 CD LYS A 328 27.232 54.862 15.763 1.00 28.22 C
ATOM 485 CE LYS A 328 25.786 54.762 15.308 1.00 33.57 C
ATOM 486 NZ LYS A 328 24.839 55.373 16.289 1.00 38.76 N
ATOM 487 N LEU A 329 28.331 49.734 13.416 1.00 28.89 N
ATOM 488 CA LEU A 329 28.417 48.304 13.623 1.00 30.94 C
ATOM 489 C LEU A 329 29.769 47.846 13.054 1.00 30.58 C
ATOM 490 O LEU A 329 30.466 47.026 13.654 1.00 33.21 O
ATOM 491 CB LEU A 329 27.249 47.601 12.927 1.00 29.77 C
ATOM 492 CG LEU A 329 27.174 46.073 13.046 1.00 32.80 C
ATOM 493 CD1 LEU A 329 25.738 45.601 12.791 1.00 31.78 C
ATOM 494 CD2 LEU A 329 28.144 45.440 12.062 1.00 23.68 C
ATOM 495 N SER A 330 30.167 48.411 11.920 1.00 33.89 N
ATOM 496 CA SER A 330 31.430 48.010 11.314 1.00 33.26 C
ATOM 497 C SER A 330 32.631 48.389 12.185 1.00 35.43 C
ATOM 498 O SER A 330 33.637 47.685 12.190 1.00 36.57 O
ATOM 499 CB SER A 330 31.564 48.607 9.904 1.00 34.29 C
ATOM 500 OG SER A 330 31.772 50.012 9.939 1.00 42.59 O
ATOM 501 N ARG A 331 32.531 49.493 12.928 1.00 35.44 N
ATOM 502 CA ARG A 331 33.633 49.908 13.804 1.00 34.10 C
ATOM 503 C ARG A 331 33.875 48.844 14.878 1.00 32.97 C
ATOM 504 O ARG A 331 35.022 48.541 15.238 1.00 29.35 O
ATOM 505 CB ARG A 331 33.323 51.225 14.508 1.00 31.04 C
ATOM 506 CG ARG A 331 34.466 51.685 15.391 1.00 33.57 C
ATOM 507 CD ARG A 331 35.605 52.176 14.534 1.00 30.47 C
ATOM 508 NE ARG A 331 36.832 52.450 15.279 1.00 35.93 N
ATOM 509 CZ ARG A 331 37.732 51.529 15.615 1.00 39.72 C
ATOM 510 NH1 ARG A 331 37.549 50.255 15.288 1.00 34.60 N
ATOM 511 NH2 ARG A 331 38.841 51.890 16.241 1.00 37.11 N
ATOM 512 N ALA A 332 32.779 48.311 15.408 1.00 31.80 N
ATOM 513 CA ALA A 332 32.864 47.271 16.416 1.00 35.22 C
ATOM 514 C ALA A 332 33.421 46.002 15.768 1.00 34.10 C
ATOM 515 O ALA A 332 34.077 45.202 16.436 1.00 40.21 O
ATOM 516 CB ALA A 332 31.486 47.002 17.013 1.00 34.71 C
ATOM 517 N MET A 333 33.165 45.822 14.469 1.00 34.50 N
ATOM 518 CA MET A 333 33.662 44.638 13.762 1.00 36.50 C
ATOM 519 C MET A 333 35.166 44.753 13.629 1.00 37.01 C
ATOM 520 O MET A 333 35.888 43.776 13.836 1.00 32.92 O
ATOM 521 CB MET A 333 33.060 44.504 12.353 1.00 33.61 C
ATOM 522 CG MET A 333 31.546 44.286 12.289 1.00 39.05 C
ATOM 523 SD MET A 333 30.965 42.697 12.941 1.00 44.32 S
ATOM 524 CE MET A 333 31.231 41.615 11.524 1.00 34.79 C
ATOM 525 N ARG A 334 35.639 45.954 13.296 1.00 31.38 N
ATOM 526 CA ARG A 334 37.073 46.159 13.115 1.00 33.64 C
ATOM 527 C ARG A 334 37.868 45.936 14.389 1.00 32.02 C
ATOM 528 O ARG A 334 39.031 45.560 14.324 1.00 36.07 O
ATOM 529 CB ARG A 334 37.372 47.545 12.516 1.00 32.95 C
ATOM 530 CG ARG A 334 36.944 47.680 11.048 1.00 28.15 C
ATOM 531 CD ARG A 334 37.467 48.953 10.384 1.00 33.91 C
ATOM 532 NE ARG A 334 36.914 50.179 10.953 1.00 33.14 N
ATOM 533 CZ ARG A 334 35.666 50.601 10.770 1.00 36.36 C
ATOM 534 NH1 ARG A 334 34.819 49.901 10.028 1.00 35.46 N
ATOM 535 NH2 ARG A 334 35.266 51.741 11.324 1.00 43.76 N
ATOM 536 N TYR A 335 37.243 46.153 15.544 1.00 31.72 N
ATOM 537 CA TYR A 335 37.917 45.909 16.811 1.00 30.39 C
ATOM 538 C TYR A 335 38.188 44.411 16.994 1.00 35.18 C
ATOM 539 O TYR A 335 39.040 44.040 17.797 1.00 36.85 O
ATOM 540 CB TYR A 335 37.083 46.412 17.995 1.00 29.05 C
ATOM 541 CG TYR A 335 37.322 47.863 18.351 1.00 34.70 C
ATOM 542 CD1 TYR A 335 38.594 48.308 18.728 1.00 32.11 C
ATOM 543 CD2 TYR A 335 36.286 48.801 18.282 1.00 31.42 C
ATOM 544 CE1 TYR A 335 38.834 49.654 19.025 1.00 36.56 C
ATOM 545 CE2 TYR A 335 36.512 50.154 18.575 1.00 35.93 C
ATOM 546 CZ TYR A 335 37.788 50.574 18.944 1.00 36.97 C
ATOM 547 OH TYR A 335 38.023 51.906 19.215 1.00 36.14 O
ATOM 548 N TYR A 336 37.477 43.556 16.252 1.00 35.17 N
ATOM 549 CA TYR A 336 37.655 42.104 16.361 1.00 33.29 C
ATOM 550 C TYR A 336 38.895 41.522 15.706 1.00 33.77 C
ATOM 551 O TYR A 336 39.211 40.345 15.924 1.00 35.06 O
ATOM 552 CB TYR A 336 36.457 41.357 15.779 1.00 26.69 C
ATOM 553 CG TYR A 336 35.196 41.464 16.592 1.00 21.44 C
ATOM 554 CD1 TYR A 336 35.235 41.401 17.984 1.00 19.80 C
ATOM 555 CD2 TYR A 336 33.958 41.579 15.968 1.00 20.04 C
ATOM 556 CE1 TYR A 336 34.085 41.448 18.726 1.00 15.93 C
ATOM 557 CE2 TYR A 336 32.801 41.619 16.701 1.00 17.39 C
ATOM 558 CZ TYR A 336 32.867 41.550 18.084 1.00 19.45 C
ATOM 559 OH TYR A 336 31.706 41.542 18.818 1.00 24.22 O
ATOM 560 N TYR A 337 39.584 42.313 14.888 1.00 37.28 N
ATOM 561 CA TYR A 337 40.775 41.810 14.209 1.00 37.75 C
ATOM 562 C TYR A 337 41.910 41.591 15.198 1.00 41.47 C
ATOM 563 O TYR A 337 42.535 40.523 15.222 1.00 41.25 O
ATOM 564 CB TYR A 337 41.221 42.766 13.106 1.00 38.54 C
ATOM 565 CG TYR A 337 40.193 42.978 12.016 1.00 36.93 C
ATOM 566 CD1 TYR A 337 39.287 41.961 11.666 1.00 35.25 C
ATOM 567 CD2 TYR A 337 40.114 44.198 11.341 1.00 29.99 C
ATOM 568 CE1 TYR A 337 38.321 42.166 10.670 1.00 34.33 C
ATOM 569 CE2 TYR A 337 39.161 44.414 10.353 1.00 30.31 C
ATOM 570 CZ TYR A 337 38.263 43.400 10.021 1.00 33.72 C
ATOM 571 OH TYR A 337 37.301 43.631 9.063 1.00 29.51 O
ATOM 572 N LYS A 338 42.154 42.598 16.027 1.00 38.65 N
ATOM 573 CA LYS A 338 43.197 42.529 17.043 1.00 44.12 C
ATOM 574 C LYS A 338 42.937 41.313 17.937 1.00 45.31 C
ATOM 575 O LYS A 338 43.858 40.578 18.276 1.00 47.58 O
ATOM 576 CB LYS A 338 43.165 43.796 17.893 1.00 48.35 C
ATOM 577 CG LYS A 338 44.486 44.211 18.513 1.00 54.93 C
ATOM 578 CD LYS A 338 45.269 45.123 17.577 1.00 61.90 C
ATOM 579 CE LYS A 338 46.358 45.882 18.334 1.00 67.36 C
ATOM 580 NZ LYS A 338 46.997 46.948 17.501 1.00 70.13 N
ATOM 581 N ARG A 339 41.674 41.106 18.309 1.00 45.21 N
ATOM 582 CA ARG A 339 41.292 39.991 19.172 1.00 42.35 C
ATOM 583 C ARG A 339 41.211 38.660 18.434 1.00 44.07 C
ATOM 584 O ARG A 339 41.031 37.610 19.056 1.00 42.80 O
ATOM 585 CB ARG A 339 39.946 40.277 19.844 1.00 44.64 C
ATOM 586 CG ARG A 339 39.940 41.481 20.793 1.00 38.63 C
ATOM 587 CD ARG A 339 38.561 41.655 21.401 1.00 40.40 C
ATOM 588 NE ARG A 339 38.103 40.423 22.039 1.00 40.17 N
ATOM 589 CZ ARG A 339 36.825 40.106 22.244 1.00 43.08 C
ATOM 590 NH1 ARG A 339 35.857 40.930 21.861 1.00 36.96 N
ATOM 591 NH2 ARG A 339 36.511 38.956 22.827 1.00 43.78 N
ATOM 592 N GLU A 340 41.346 38.708 17.112 1.00 43.55 N
ATOM 593 CA GLU A 340 41.291 37.504 16.287 1.00 42.57 C
ATOM 594 C GLU A 340 39.957 36.757 16.385 1.00 41.79 C
ATOM 595 O GLU A 340 39.892 35.522 16.327 1.00 35.96 O
ATOM 596 CB GLU A 340 42.456 36.567 16.627 1.00 48.00 C
ATOM 597 CG GLU A 340 43.821 37.139 16.265 1.00 52.75 C
ATOM 598 CD GLU A 340 44.778 36.096 15.685 1.00 59.41 C
ATOM 599 OE1 GLU A 340 44.476 35.534 14.604 1.00 60.04 O
ATOM 600 OE2 GLU A 340 45.834 35.841 16.309 1.00 61.66 O
ATOM 601 N ILE A 341 38.890 37.531 16.548 1.00 41.31 N
ATOM 602 CA ILE A 341 37.546 36.989 16.605 1.00 36.53 C
ATOM 603 C ILE A 341 37.071 36.970 15.143 1.00 37.28 C
ATOM 604 O ILE A 341 36.219 36.157 14.750 1.00 37.10 O
ATOM 605 CB ILE A 341 36.663 37.867 17.505 1.00 40.01 C
ATOM 606 CG1 ILE A 341 36.711 37.310 18.928 1.00 39.43 C
ATOM 607 CG2 ILE A 341 35.236 37.967 16.959 1.00 41.01 C
ATOM 608 CD1 ILE A 341 35.905 38.103 19.919 1.00 48.71 C
ATOM 609 N LEU A 342 37.686 37.848 14.347 1.00 34.52 N
ATOM 610 CA LEU A 342 37.420 37.973 12.911 1.00 36.48 C
ATOM 611 C LEU A 342 38.756 38.121 12.217 1.00 36.09 C
ATOM 612 O LEU A 342 39.696 38.674 12.789 1.00 39.34 O
ATOM 613 CB LEU A 342 36.605 39.233 12.574 1.00 27.34 C
ATOM 614 CG LEU A 342 35.172 39.420 13.076 1.00 36.79 C
ATOM 615 CD1 LEU A 342 34.576 40.747 12.500 1.00 27.74 C
ATOM 616 CD2 LEU A 342 34.336 38.206 12.660 1.00 28.22 C
ATOM 617 N GLU A 343 38.831 37.625 10.987 1.00 38.89 N
ATOM 618 CA GLU A 343 40.030 37.735 10.168 1.00 39.23 C
ATOM 619 C GLU A 343 39.629 38.704 9.076 1.00 38.13 C
ATOM 620 O GLU A 343 38.634 38.491 8.388 1.00 40.57 O
ATOM 621 CB GLU A 343 40.401 36.392 9.541 1.00 41.86 C
ATOM 622 CG GLU A 343 41.141 35.441 10.453 1.00 52.21 C
ATOM 623 CD GLU A 343 41.461 34.114 9.776 1.00 56.33 C
ATOM 624 OE1 GLU A 343 41.907 34.132 8.606 1.00 59.09 O
ATOM 625 OE2 GLU A 343 41.281 33.053 10.415 1.00 59.09 O
ATOM 626 N ARG A 344 40.393 39.771 8.920 1.00 37.99 N
ATOM 627 CA ARG A 344 40.087 40.770 7.918 1.00 38.65 C
ATOM 628 C ARG A 344 40.145 40.204 6.497 1.00 37.24 C
ATOM 629 O ARG A 344 41.027 39.441 6.158 1.00 38.77 O
ATOM 630 CB ARG A 344 41.053 41.951 8.079 1.00 42.43 C
ATOM 631 CG ARG A 344 40.998 42.969 6.966 1.00 49.77 C
ATOM 632 CD ARG A 344 41.963 44.118 7.215 1.00 55.32 C
ATOM 633 NE ARG A 344 41.382 45.126 8.095 1.00 62.22 N
ATOM 634 CZ ARG A 344 42.019 46.219 8.514 1.00 67.04 C
ATOM 635 NH1 ARG A 344 43.272 46.448 8.134 1.00 68.53 N
ATOM 636 NH2 ARG A 344 41.399 47.088 9.309 1.00 67.04 N
ATOM 637 N VAL A 345 39.173 40.578 5.678 1.00 38.68 N
ATOM 638 CA VAL A 345 39.107 40.153 4.288 1.00 37.05 C
ATOM 639 C VAL A 345 39.267 41.442 3.480 1.00 40.27 C
ATOM 640 O VAL A 345 38.457 42.362 3.618 1.00 43.86 O
ATOM 641 CB VAL A 345 37.737 39.538 3.951 1.00 34.30 C
ATOM 642 CG1 VAL A 345 37.660 39.264 2.453 1.00 31.62 C
ATOM 643 CG2 VAL A 345 37.501 38.276 4.769 1.00 34.12 C
ATOM 644 N ASP A 346 40.303 41.512 2.646 1.00 41.76 N
ATOM 645 CA ASP A 346 40.548 42.710 1.851 1.00 42.67 C
ATOM 646 C ASP A 346 39.992 42.633 0.439 1.00 41.05 C
ATOM 647 O ASP A 346 39.925 41.552 -0.150 1.00 40.33 O
ATOM 648 CB ASP A 346 42.052 43.036 1.811 1.00 48.66 C
ATOM 649 CG ASP A 346 42.924 41.906 2.361 1.00 55.44 C