Browse entries in the PDBbind-CN Database
HEADER TRANSCRIPTION 16-NOV-16 5MEZ TITLE CRYSTAL STRUCTURE OF SMAD4-MH1 BOUND TO THE GGCT SITE. COMPND MOL_ID: 1; COMPND 2 MOLECULE: MH1 DOMAIN OF HUMAN SMAD4; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: MOTHERS AGAINST DPP HOMOLOG 4,DELETION TARGET IN PANCREATIC COMPND 5 CARCINOMA 4,SMAD FAMILY MEMBER 4,HSMAD4; COMPND 6 ENGINEERED: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: DNA (5'-D(P*GP*CP*AP*GP*GP*CP*TP*AP*GP*CP*CP*TP*GP*CP*A)- COMPND 9 3'); COMPND 10 CHAIN: D, E; COMPND 11 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: SMAD4, DPC4, MADH4; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 MOL_ID: 2; SOURCE 9 SYNTHETIC: YES; SOURCE 10 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 11 ORGANISM_TAXID: 9606 KEYWDS SMADS, TRANSCRIPTION FACTOR, DNA COMPLEX, TRANSCRIPTION EXPDTA X-RAY DIFFRACTION AUTHOR Z.KACZMARSKA,R.FREIER,J.A.MARQUEZ,M.J.MACIAS REVDAT 2 27-DEC-17 5MEZ 1 JRNL REVDAT 1 15-NOV-17 5MEZ 0 JRNL AUTH P.MARTIN-MALPARTIDA,M.BATET,Z.KACZMARSKA,R.FREIER,T.GOMES, JRNL AUTH 2 E.ARAGON,Y.ZOU,Q.WANG,Q.XI,L.RUIZ,A.VEA,J.A.MARQUEZ, JRNL AUTH 3 J.MASSAGUE,M.J.MACIAS JRNL TITL STRUCTURAL BASIS FOR GENOME WIDE RECOGNITION OF 5-BP GC JRNL TITL 2 MOTIFS BY SMAD TRANSCRIPTION FACTORS. JRNL REF NAT COMMUN V. 8 2070 2017 JRNL REFN ESSN 2041-1723 JRNL PMID 29234012 JRNL DOI 10.1038/S41467-017-02054-6 REMARK 2 REMARK 2 RESOLUTION. 2.98 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : BUSTER 2.10.2 REMARK 3 AUTHORS : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER, REMARK 3 : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN, REMARK 3 : WOMACK,MATTHEWS,TEN EYCK,TRONRUD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.98 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.05 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 98.0 REMARK 3 NUMBER OF REFLECTIONS : 12239 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.218 REMARK 3 R VALUE (WORKING SET) : 0.217 REMARK 3 FREE R VALUE : 0.252 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.740 REMARK 3 FREE R VALUE TEST SET COUNT : 580 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.000 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (ANGSTROMS) : 2.98 REMARK 3 BIN RESOLUTION RANGE LOW (ANGSTROMS) : 3.26 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.69 REMARK 3 REFLECTIONS IN BIN (WORKING + TEST SET) : 2920 REMARK 3 BIN R VALUE (WORKING + TEST SET) : 0.2640 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2776 REMARK 3 BIN R VALUE (WORKING SET) : 0.2620 REMARK 3 BIN FREE R VALUE : 0.3040 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.93 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 144 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.000 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1904 REMARK 3 NUCLEIC ACID ATOMS : 616 REMARK 3 HETEROGEN ATOMS : 3 REMARK 3 SOLVENT ATOMS : 7 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 90.22 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 80.41 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -12.75280 REMARK 3 B22 (A**2) : -6.70680 REMARK 3 B33 (A**2) : 19.45960 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) : 0.430 REMARK 3 DPI (BLOW EQ-10) BASED ON R VALUE (A) : 0.775 REMARK 3 DPI (BLOW EQ-9) BASED ON FREE R VALUE (A) : 0.343 REMARK 3 DPI (CRUICKSHANK) BASED ON R VALUE (A) : 0.705 REMARK 3 DPI (CRUICKSHANK) BASED ON FREE R VALUE (A) : 0.341 REMARK 3 REMARK 3 REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797 REMARK 3 CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.904 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.888 REMARK 3 REMARK 3 NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15 REMARK 3 TERM COUNT WEIGHT FUNCTION. REMARK 3 BOND LENGTHS : 2639 ; 2.000 ; HARMONIC REMARK 3 BOND ANGLES : 3707 ; 2.000 ; HARMONIC REMARK 3 TORSION ANGLES : 802 ; 2.000 ; SINUSOIDAL REMARK 3 TRIGONAL CARBON PLANES : 35 ; 2.000 ; HARMONIC REMARK 3 GENERAL PLANES : 325 ; 5.000 ; HARMONIC REMARK 3 ISOTROPIC THERMAL FACTORS : 2639 ; 20.000 ; HARMONIC REMARK 3 BAD NON-BONDED CONTACTS : 3 ; 5.000 ; SEMIHARMONIC REMARK 3 IMPROPER TORSIONS : NULL ; NULL ; NULL REMARK 3 PSEUDOROTATION ANGLES : NULL ; NULL ; NULL REMARK 3 CHIRAL IMPROPER TORSION : 347 ; 5.000 ; SEMIHARMONIC REMARK 3 SUM OF OCCUPANCIES : NULL ; NULL ; NULL REMARK 3 UTILITY DISTANCES : NULL ; NULL ; NULL REMARK 3 UTILITY ANGLES : NULL ; NULL ; NULL REMARK 3 UTILITY TORSION : NULL ; NULL ; NULL REMARK 3 IDEAL-DIST CONTACT TERM : 2722 ; 4.000 ; SEMIHARMONIC REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.010 REMARK 3 BOND ANGLES (DEGREES) : 1.05 REMARK 3 PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 2.49 REMARK 3 OTHER TORSION ANGLES (DEGREES) : 20.28 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 4 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: { A|* } REMARK 3 ORIGIN FOR THE GROUP (A): 13.1631 10.7932 17.7533 REMARK 3 T TENSOR REMARK 3 T11: 0.0000 T22: 0.0000 REMARK 3 T33: 0.0000 T12: 0.0000 REMARK 3 T13: 0.0000 T23: 0.0000 REMARK 3 L TENSOR REMARK 3 L11: 0.0000 L22: 0.0000 REMARK 3 L33: 0.0000 L12: 0.0000 REMARK 3 L13: 0.0000 L23: 0.0000 REMARK 3 S TENSOR REMARK 3 S11: 0.0000 S12: 0.0000 S13: 0.0000 REMARK 3 S21: 0.0000 S22: 0.0000 S23: 0.0000 REMARK 3 S31: 0.0000 S32: 0.0000 S33: 0.0000 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 SELECTION: { B|* } REMARK 3 ORIGIN FOR THE GROUP (A): 16.3081 -1.8040 44.4585 REMARK 3 T TENSOR REMARK 3 T11: 0.0000 T22: 0.0000 REMARK 3 T33: 0.0000 T12: 0.0000 REMARK 3 T13: 0.0000 T23: 0.0000 REMARK 3 L TENSOR REMARK 3 L11: 0.0000 L22: 0.0000 REMARK 3 L33: 0.0000 L12: 0.0000 REMARK 3 L13: 0.0000 L23: 0.0000 REMARK 3 S TENSOR REMARK 3 S11: 0.0000 S12: 0.0000 S13: 0.0000 REMARK 3 S21: 0.0000 S22: 0.0000 S23: 0.0000 REMARK 3 S31: 0.0000 S32: 0.0000 S33: 0.0000 REMARK 3 REMARK 3 TLS GROUP : 3 REMARK 3 SELECTION: { D|* } REMARK 3 ORIGIN FOR THE GROUP (A): 30.8970 26.1914 16.0827 REMARK 3 T TENSOR REMARK 3 T11: 0.0000 T22: 0.0000 REMARK 3 T33: 0.0000 T12: 0.0000 REMARK 3 T13: 0.0000 T23: 0.0000 REMARK 3 L TENSOR REMARK 3 L11: 0.0000 L22: 0.0000 REMARK 3 L33: 0.0000 L12: 0.0000 REMARK 3 L13: 0.0000 L23: 0.0000 REMARK 3 S TENSOR REMARK 3 S11: 0.0000 S12: 0.0000 S13: 0.0000 REMARK 3 S21: 0.0000 S22: 0.0000 S23: 0.0000 REMARK 3 S31: 0.0000 S32: 0.0000 S33: 0.0000 REMARK 3 REMARK 3 TLS GROUP : 4 REMARK 3 SELECTION: { E|* } REMARK 3 ORIGIN FOR THE GROUP (A): 30.9439 22.7055 16.1406 REMARK 3 T TENSOR REMARK 3 T11: 0.0000 T22: 0.0000 REMARK 3 T33: 0.0000 T12: 0.0000 REMARK 3 T13: 0.0000 T23: 0.0000 REMARK 3 L TENSOR REMARK 3 L11: 0.0000 L22: 0.0000 REMARK 3 L33: 0.0000 L12: 0.0000 REMARK 3 L13: 0.0000 L23: 0.0000 REMARK 3 S TENSOR REMARK 3 S11: 0.0000 S12: 0.0000 S13: 0.0000 REMARK 3 S21: 0.0000 S22: 0.0000 S23: 0.0000 REMARK 3 S31: 0.0000 S32: 0.0000 S33: 0.0000 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 5MEZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 17-NOV-16. REMARK 100 THE DEPOSITION ID IS D_1200002373. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 31-AUG-16 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : MASSIF-3 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9677 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : PIXEL REMARK 200 DETECTOR MANUFACTURER : DECTRIS EIGER X 4M REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 12239 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.980 REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 200 DATA REDUNDANCY : 3.830 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 12.8600 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.98 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.99 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 4.06 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : 1.680 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: 3QSV REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 66.12 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.63 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 24% PEG 3350, 0.2 M CALCIUM CHLORIDE, REMARK 280 VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 277K 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 32.39500 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 57.08000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 39.53000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 57.08000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 32.39500 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 39.53000 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 3560 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 17540 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -34.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, D, E 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 GLY A 6 REMARK 465 ALA A 7 REMARK 465 MET A 8 REMARK 465 GLY A 9 REMARK 465 PRO A 10 REMARK 465 THR A 11 REMARK 465 SER A 12 REMARK 465 ASN A 13 REMARK 465 ASP A 14 REMARK 465 GLY A 140 REMARK 465 GLY B 6 REMARK 465 ALA B 7 REMARK 465 MET B 8 REMARK 465 GLY B 9 REMARK 465 PRO B 10 REMARK 465 THR B 11 REMARK 465 SER B 12 REMARK 465 ASN B 13 REMARK 465 ASP B 14 REMARK 465 VAL B 137 REMARK 465 SER B 138 REMARK 465 PRO B 139 REMARK 465 GLY B 140 REMARK 465 DT D 1 REMARK 465 DT E 1 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 LEU A 17 CG CD1 CD2 REMARK 470 SER A 18 OG REMARK 470 LYS A 48 CG CD CE NZ REMARK 470 LYS A 51 CG CD CE NZ REMARK 470 SER A 56 OG REMARK 470 ILE A 58 CG1 CG2 CD1 REMARK 470 ILE A 61 CG1 CG2 CD1 REMARK 470 LYS A 106 CG CD CE NZ REMARK 470 LYS A 110 CG CD CE NZ REMARK 470 LYS A 113 CG CD CE NZ REMARK 470 ASP A 120 CG OD1 OD2 REMARK 470 LYS A 122 CG CD CE NZ REMARK 470 VAL A 126 CG1 CG2 REMARK 470 GLU A 134 CG CD OE1 OE2 REMARK 470 SER A 138 OG REMARK 470 LEU B 17 CG CD1 CD2 REMARK 470 SER B 18 OG REMARK 470 GLU B 31 CG CD OE1 OE2 REMARK 470 LYS B 45 CG CD CE NZ REMARK 470 LYS B 48 CG CD CE NZ REMARK 470 LYS B 51 CG CD CE NZ REMARK 470 GLN B 75 CG CD OE1 NE2 REMARK 470 LYS B 106 CG CD CE NZ REMARK 470 LYS B 113 CG CD CE NZ REMARK 470 LYS B 122 CG CD CE NZ REMARK 470 ASP B 124 CG OD1 OD2 REMARK 470 VAL B 126 CG1 CG2 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 DC D 3 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ARG A 100 -54.37 -129.46 REMARK 500 ARG B 100 -51.34 -126.41 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN A 201 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS A 71 SG REMARK 620 2 CYS A 115 SG 108.8 REMARK 620 3 CYS A 127 SG 113.5 112.7 REMARK 620 4 HIS A 132 ND1 104.3 106.4 110.6 REMARK 620 N 1 2 3 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 ZN B 201 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS B 71 SG REMARK 620 2 CYS B 115 SG 108.9 REMARK 620 3 CYS B 127 SG 104.9 114.0 REMARK 620 4 HIS B 132 ND1 106.3 110.3 111.9 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 201 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue CL A 202 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue ZN B 201 DBREF 5MEZ A 10 140 UNP Q13485 SMAD4_HUMAN 10 140 DBREF 5MEZ B 10 140 UNP Q13485 SMAD4_HUMAN 10 140 DBREF 5MEZ D 1 16 PDB 5MEZ 5MEZ 1 16 DBREF 5MEZ E 1 16 PDB 5MEZ 5MEZ 1 16 SEQADV 5MEZ GLY A 6 UNP Q13485 EXPRESSION TAG SEQADV 5MEZ ALA A 7 UNP Q13485 EXPRESSION TAG SEQADV 5MEZ MET A 8 UNP Q13485 EXPRESSION TAG SEQADV 5MEZ GLY A 9 UNP Q13485 EXPRESSION TAG SEQADV 5MEZ GLY B 6 UNP Q13485 EXPRESSION TAG SEQADV 5MEZ ALA B 7 UNP Q13485 EXPRESSION TAG SEQADV 5MEZ MET B 8 UNP Q13485 EXPRESSION TAG SEQADV 5MEZ GLY B 9 UNP Q13485 EXPRESSION TAG SEQRES 1 A 135 GLY ALA MET GLY PRO THR SER ASN ASP ALA CYS LEU SER SEQRES 2 A 135 ILE VAL HIS SER LEU MET CYS HIS ARG GLN GLY GLY GLU SEQRES 3 A 135 SER GLU THR PHE ALA LYS ARG ALA ILE GLU SER LEU VAL SEQRES 4 A 135 LYS LYS LEU LYS GLU LYS LYS ASP GLU LEU ASP SER LEU SEQRES 5 A 135 ILE THR ALA ILE THR THR ASN GLY ALA HIS PRO SER LYS SEQRES 6 A 135 CYS VAL THR ILE GLN ARG THR LEU ASP GLY ARG LEU GLN SEQRES 7 A 135 VAL ALA GLY ARG LYS GLY PHE PRO HIS VAL ILE TYR ALA SEQRES 8 A 135 ARG LEU TRP ARG TRP PRO ASP LEU HIS LYS ASN GLU LEU SEQRES 9 A 135 LYS HIS VAL LYS TYR CYS GLN TYR ALA PHE ASP LEU LYS SEQRES 10 A 135 CYS ASP SER VAL CYS VAL ASN PRO TYR HIS TYR GLU ARG SEQRES 11 A 135 VAL VAL SER PRO GLY SEQRES 1 B 135 GLY ALA MET GLY PRO THR SER ASN ASP ALA CYS LEU SER SEQRES 2 B 135 ILE VAL HIS SER LEU MET CYS HIS ARG GLN GLY GLY GLU SEQRES 3 B 135 SER GLU THR PHE ALA LYS ARG ALA ILE GLU SER LEU VAL SEQRES 4 B 135 LYS LYS LEU LYS GLU LYS LYS ASP GLU LEU ASP SER LEU SEQRES 5 B 135 ILE THR ALA ILE THR THR ASN GLY ALA HIS PRO SER LYS SEQRES 6 B 135 CYS VAL THR ILE GLN ARG THR LEU ASP GLY ARG LEU GLN SEQRES 7 B 135 VAL ALA GLY ARG LYS GLY PHE PRO HIS VAL ILE TYR ALA SEQRES 8 B 135 ARG LEU TRP ARG TRP PRO ASP LEU HIS LYS ASN GLU LEU SEQRES 9 B 135 LYS HIS VAL LYS TYR CYS GLN TYR ALA PHE ASP LEU LYS SEQRES 10 B 135 CYS ASP SER VAL CYS VAL ASN PRO TYR HIS TYR GLU ARG SEQRES 11 B 135 VAL VAL SER PRO GLY SEQRES 1 D 16 DT DG DC DA DG DG DC DT DA DG DC DC DT SEQRES 2 D 16 DG DC DA SEQRES 1 E 16 DT DG DC DA DG DG DC DT DA DG DC DC DT SEQRES 2 E 16 DG DC DA HET ZN A 201 1 HET CL A 202 1 HET ZN B 201 1 HETNAM ZN ZINC ION HETNAM CL CHLORIDE ION FORMUL 5 ZN 2(ZN 2+) FORMUL 6 CL CL 1- FORMUL 8 HOH *7(H2 O) HELIX 1 AA1 LEU A 17 CYS A 25 1 9 HELIX 2 AA2 SER A 32 LEU A 47 1 16 HELIX 3 AA3 LYS A 50 THR A 63 1 14 HELIX 4 AA4 PHE A 90 ARG A 100 1 11 HELIX 5 AA5 ALA A 118 LYS A 122 5 5 HELIX 6 AA6 ASN A 129 TYR A 131 5 3 HELIX 7 AA7 CYS B 16 CYS B 25 1 10 HELIX 8 AA8 SER B 32 LYS B 48 1 17 HELIX 9 AA9 LYS B 50 THR B 63 1 14 HELIX 10 AB1 PHE B 90 ARG B 100 1 11 HELIX 11 AB2 ALA B 118 LYS B 122 5 5 HELIX 12 AB3 ASN B 129 TYR B 131 5 3 SHEET 1 AA1 2 THR A 73 GLN A 75 0 SHEET 2 AA1 2 SER A 125 CYS A 127 -1 O VAL A 126 N ILE A 74 SHEET 1 AA2 2 LEU A 82 VAL A 84 0 SHEET 2 AA2 2 ARG A 87 GLY A 89 -1 O GLY A 89 N LEU A 82 SHEET 1 AA3 2 LEU A 109 HIS A 111 0 SHEET 2 AA3 2 TYR A 133 ARG A 135 -1 O GLU A 134 N LYS A 110 SHEET 1 AA4 2 THR B 73 GLN B 75 0 SHEET 2 AA4 2 SER B 125 CYS B 127 -1 O VAL B 126 N ILE B 74 SHEET 1 AA5 2 LEU B 82 VAL B 84 0 SHEET 2 AA5 2 ARG B 87 GLY B 89 -1 O GLY B 89 N LEU B 82 SHEET 1 AA6 2 LEU B 109 HIS B 111 0 SHEET 2 AA6 2 TYR B 133 ARG B 135 -1 O GLU B 134 N LYS B 110 LINK SG CYS A 71 ZN ZN A 201 1555 1555 2.38 LINK SG CYS A 115 ZN ZN A 201 1555 1555 2.15 LINK SG CYS A 127 ZN ZN A 201 1555 1555 2.35 LINK ND1 HIS A 132 ZN ZN A 201 1555 1555 2.04 LINK SG CYS B 71 ZN ZN B 201 1555 1555 2.36 LINK SG CYS B 115 ZN ZN B 201 1555 1555 2.16 LINK SG CYS B 127 ZN ZN B 201 1555 1555 2.17 LINK ND1 HIS B 132 ZN ZN B 201 1555 1555 1.93 SITE 1 AC1 4 CYS A 71 CYS A 115 CYS A 127 HIS A 132 SITE 1 AC2 5 ARG A 27 GLY A 29 GLY A 30 GLU A 31 SITE 2 AC2 5 LEU A 98 SITE 1 AC3 4 CYS B 71 CYS B 115 CYS B 127 HIS B 132 CRYST1 64.790 79.060 114.160 90.00 90.00 90.00 P 21 21 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.015434 0.000000 0.000000 0.00000 SCALE2 0.000000 0.012649 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008760 0.00000 ATOM 1 N ALA A 15 30.747 0.626 13.248 1.00112.67 N ANISOU 1 N ALA A 15 14269 14269 14269 0 0 0 N ATOM 2 CA ALA A 15 30.477 -0.796 13.503 1.00112.72 C ANISOU 2 CA ALA A 15 14276 14276 14276 0 0 0 C ATOM 3 C ALA A 15 29.178 -1.318 12.843 1.00116.18 C ANISOU 3 C ALA A 15 14714 14714 14714 0 0 0 C ATOM 4 O ALA A 15 29.267 -2.060 11.844 1.00115.56 O ANISOU 4 O ALA A 15 14636 14636 14636 0 0 0 O ATOM 5 CB ALA A 15 30.495 -1.087 15.002 1.00113.35 C ANISOU 5 CB ALA A 15 14357 14357 14357 0 0 0 C ATOM 6 N CYS A 16 27.977 -0.939 13.373 1.00111.53 N ANISOU 6 N CYS A 16 14126 14126 14126 0 0 0 N ATOM 7 CA CYS A 16 26.688 -1.357 12.806 1.00110.35 C ANISOU 7 CA CYS A 16 13976 13976 13976 0 0 0 C ATOM 8 C CYS A 16 25.846 -0.213 12.115 1.00109.65 C ANISOU 8 C CYS A 16 13887 13887 13887 0 0 0 C ATOM 9 O CYS A 16 25.180 0.608 12.772 1.00108.78 O ANISOU 9 O CYS A 16 13777 13777 13777 0 0 0 O ATOM 10 CB CYS A 16 25.858 -2.130 13.818 1.00111.05 C ANISOU 10 CB CYS A 16 14065 14065 14065 0 0 0 C ATOM 11 SG CYS A 16 24.581 -3.138 13.051 1.00115.17 S ANISOU 11 SG CYS A 16 14587 14587 14587 0 0 0 S ATOM 12 N LEU A 17 25.909 -0.202 10.769 1.00102.59 N ANISOU 12 N LEU A 17 12994 12994 12994 0 0 0 N ATOM 13 CA LEU A 17 25.295 0.681 9.760 1.00 99.90 C ANISOU 13 CA LEU A 17 12652 12652 12652 0 0 0 C ATOM 14 C LEU A 17 24.013 -0.001 9.229 1.00 98.24 C ANISOU 14 C LEU A 17 12443 12443 12443 0 0 0 C ATOM 15 O LEU A 17 23.223 0.625 8.507 1.00 98.27 O ANISOU 15 O LEU A 17 12446 12446 12446 0 0 0 O ATOM 16 CB LEU A 17 26.313 0.874 8.606 1.00 99.71 C ANISOU 16 CB LEU A 17 12629 12629 12629 0 0 0 C ATOM 17 N SER A 18 23.805 -1.287 9.609 1.00 89.70 N ANISOU 17 N SER A 18 11361 11361 11361 0 0 0 N ATOM 18 CA SER A 18 22.641 -2.087 9.244 1.00 86.89 C ANISOU 18 CA SER A 18 11005 11005 11005 0 0 0 C ATOM 19 C SER A 18 21.402 -1.572 9.979 1.00 85.76 C ANISOU 19 C SER A 18 10862 10862 10862 0 0 0 C ATOM 20 O SER A 18 20.314 -1.582 9.390 1.00 84.56 O ANISOU 20 O SER A 18 10710 10710 10710 0 0 0 O ATOM 21 CB SER A 18 22.886 -3.561 9.552 1.00 88.96 C ANISOU 21 CB SER A 18 11267 11267 11267 0 0 0 C ATOM 22 N ILE A 19 21.573 -1.049 11.224 1.00 79.58 N ANISOU 22 N ILE A 19 10079 10079 10079 0 0 0 N ATOM 23 CA ILE A 19 20.508 -0.437 12.035 1.00 77.24 C ANISOU 23 CA ILE A 19 9783 9783 9783 0 0 0 C ATOM 24 C ILE A 19 20.037 0.872 11.331 1.00 77.31 C ANISOU 24 C ILE A 19 9792 9792 9792 0 0 0 C ATOM 25 O ILE A 19 18.830 1.025 11.111 1.00 74.80 O ANISOU 25 O ILE A 19 9473 9473 9473 0 0 0 O ATOM 26 CB ILE A 19 20.957 -0.199 13.505 1.00 79.00 C ANISOU 26 CB ILE A 19 10006 10006 10006 0 0 0 C ATOM 27 CG1 ILE A 19 21.280 -1.530 14.225 1.00 78.83 C ANISOU 27 CG1 ILE A 19 9984 9984 9984 0 0 0 C ATOM 28 CG2 ILE A 19 19.930 0.623 14.286 1.00 77.58 C ANISOU 28 CG2 ILE A 19 9825 9825 9825 0 0 0 C ATOM 29 CD1 ILE A 19 22.074 -1.428 15.537 1.00 83.44 C ANISOU 29 CD1 ILE A 19 10567 10567 10567 0 0 0 C ATOM 30 N VAL A 20 21.003 1.776 10.949 1.00 73.05 N ANISOU 30 N VAL A 20 9252 9252 9252 0 0 0 N ATOM 31 CA VAL A 20 20.738 3.060 10.254 1.00 72.45 C ANISOU 31 CA VAL A 20 9175 9175 9175 0 0 0 C ATOM 32 C VAL A 20 19.934 2.804 8.973 1.00 79.77 C ANISOU 32 C VAL A 20 10103 10103 10103 0 0 0 C ATOM 33 O VAL A 20 18.902 3.457 8.774 1.00 81.56 O ANISOU 33 O VAL A 20 10330 10330 10330 0 0 0 O ATOM 34 CB VAL A 20 21.995 3.956 9.997 1.00 74.78 C ANISOU 34 CB VAL A 20 9471 9471 9471 0 0 0 C ATOM 35 CG1 VAL A 20 21.648 5.162 9.109 1.00 73.91 C ANISOU 35 CG1 VAL A 20 9361 9361 9361 0 0 0 C ATOM 36 CG2 VAL A 20 22.587 4.457 11.304 1.00 74.85 C ANISOU 36 CG2 VAL A 20 9479 9479 9479 0 0 0 C ATOM 37 N HIS A 21 20.349 1.811 8.137 1.00 76.18 N ANISOU 37 N HIS A 21 9649 9649 9649 0 0 0 N ATOM 38 CA HIS A 21 19.658 1.456 6.907 1.00 76.15 C ANISOU 38 CA HIS A 21 9644 9644 9644 0 0 0 C ATOM 39 C HIS A 21 18.219 1.033 7.153 1.00 77.67 C ANISOU 39 C HIS A 21 9837 9837 9837 0 0 0 C ATOM 40 O HIS A 21 17.345 1.497 6.425 1.00 78.37 O ANISOU 40 O HIS A 21 9926 9926 9926 0 0 0 O ATOM 41 CB HIS A 21 20.434 0.388 6.105 1.00 78.17 C ANISOU 41 CB HIS A 21 9901 9901 9901 0 0 0 C ATOM 42 CG HIS A 21 19.683 -0.162 4.920 1.00 82.61 C ANISOU 42 CG HIS A 21 10463 10463 10463 0 0 0 C ATOM 43 ND1 HIS A 21 19.193 -1.481 4.895 1.00 84.74 N ANISOU 43 ND1 HIS A 21 10733 10733 10733 0 0 0 N ATOM 44 CD2 HIS A 21 19.278 0.469 3.799 1.00 84.90 C ANISOU 44 CD2 HIS A 21 10752 10752 10752 0 0 0 C ATOM 45 CE1 HIS A 21 18.530 -1.600 3.755 1.00 84.54 C ANISOU 45 CE1 HIS A 21 10707 10707 10707 0 0 0 C ATOM 46 NE2 HIS A 21 18.548 -0.453 3.063 1.00 84.95 N ANISOU 46 NE2 HIS A 21 10759 10759 10759 0 0 0 N ATOM 47 N SER A 22 17.963 0.168 8.174 1.00 71.79 N ANISOU 47 N SER A 22 9093 9093 9093 0 0 0 N ATOM 48 CA SER A 22 16.625 -0.339 8.457 1.00 69.87 C ANISOU 48 CA SER A 22 8849 8849 8849 0 0 0 C ATOM 49 C SER A 22 15.737 0.770 8.894 1.00 71.01 C ANISOU 49 C SER A 22 8993 8993 8993 0 0 0 C ATOM 50 O SER A 22 14.568 0.722 8.548 1.00 70.49 O ANISOU 50 O SER A 22 8927 8927 8927 0 0 0 O ATOM 51 CB SER A 22 16.659 -1.467 9.472 1.00 73.14 C ANISOU 51 CB SER A 22 9263 9263 9263 0 0 0 C ATOM 52 OG SER A 22 17.020 -0.979 10.748 1.00 86.67 O ANISOU 52 OG SER A 22 10977 10977 10977 0 0 0 O ATOM 53 N LEU A 23 16.276 1.767 9.659 1.00 64.81 N ANISOU 53 N LEU A 23 8208 8208 8208 0 0 0 N ATOM 54 CA LEU A 23 15.535 2.930 10.173 1.00 62.80 C ANISOU 54 CA LEU A 23 7954 7954 7954 0 0 0 C ATOM 55 C LEU A 23 15.279 3.960 9.078 1.00 64.24 C ANISOU 55 C LEU A 23 8136 8136 8136 0 0 0 C ATOM 56 O LEU A 23 14.242 4.628 9.103 1.00 62.87 O ANISOU 56 O LEU A 23 7963 7963 7963 0 0 0 O ATOM 57 CB LEU A 23 16.228 3.578 11.382 1.00 62.00 C ANISOU 57 CB LEU A 23 7852 7852 7852 0 0 0 C ATOM 58 CG LEU A 23 16.336 2.744 12.644 1.00 64.72 C ANISOU 58 CG LEU A 23 8197 8197 8197 0 0 0 C ATOM 59 CD1 LEU A 23 17.292 3.381 13.617 1.00 63.67 C ANISOU 59 CD1 LEU A 23 8063 8063 8063 0 0 0 C ATOM 60 CD2 LEU A 23 14.968 2.543 13.301 1.00 66.67 C ANISOU 60 CD2 LEU A 23 8444 8444 8444 0 0 0 C ATOM 61 N MET A 24 16.207 4.066 8.110 1.00 60.29 N ANISOU 61 N MET A 24 7635 7635 7635 0 0 0 N ATOM 62 CA MET A 24 16.101 4.962 6.955 1.00 59.97 C ANISOU 62 CA MET A 24 7595 7595 7595 0 0 0 C ATOM 63 C MET A 24 14.913 4.544 6.068 1.00 66.97 C ANISOU 63 C MET A 24 8482 8482 8482 0 0 0 C ATOM 64 O MET A 24 14.242 5.403 5.499 1.00 69.15 O ANISOU 64 O MET A 24 8758 8758 8758 0 0 0 O ATOM 65 CB MET A 24 17.406 4.953 6.136 1.00 61.35 C ANISOU 65 CB MET A 24 7770 7770 7770 0 0 0 C ATOM 66 CG MET A 24 18.475 5.895 6.654 1.00 63.82 C ANISOU 66 CG MET A 24 8082 8082 8082 0 0 0 C ATOM 67 SD MET A 24 18.160 7.670 6.427 1.00 67.74 S ANISOU 67 SD MET A 24 8579 8579 8579 0 0 0 S ATOM 68 CE MET A 24 18.539 7.890 4.721 1.00 64.76 C ANISOU 68 CE MET A 24 8202 8202 8202 0 0 0 C ATOM 69 N CYS A 25 14.630 3.235 5.992 1.00 62.58 N ANISOU 69 N CYS A 25 7926 7926 7926 0 0 0 N ATOM 70 CA CYS A 25 13.511 2.689 5.226 1.00 63.30 C ANISOU 70 CA CYS A 25 8017 8017 8017 0 0 0 C ATOM 71 C CYS A 25 12.144 3.107 5.774 1.00 69.34 C ANISOU 71 C CYS A 25 8782 8782 8782 0 0 0 C ATOM 72 O CYS A 25 11.145 2.997 5.072 1.00 70.35 O ANISOU 72 O CYS A 25 8910 8910 8910 0 0 0 O ATOM 73 CB CYS A 25 13.629 1.172 5.109 1.00 63.87 C ANISOU 73 CB CYS A 25 8089 8089 8089 0 0 0 C ATOM 74 SG CYS A 25 15.076 0.604 4.150 1.00 67.77 S ANISOU 74 SG CYS A 25 8583 8583 8583 0 0 0 S ATOM 75 N HIS A 26 12.093 3.607 7.010 1.00 66.70 N ANISOU 75 N HIS A 26 8448 8448 8448 0 0 0 N ATOM 76 CA HIS A 26 10.840 4.036 7.630 1.00 67.23 C ANISOU 76 CA HIS A 26 8515 8515 8515 0 0 0 C ATOM 77 C HIS A 26 10.634 5.554 7.649 1.00 68.37 C ANISOU 77 C HIS A 26 8660 8660 8660 0 0 0 C ATOM 78 O HIS A 26 9.612 6.020 8.186 1.00 68.40 O ANISOU 78 O HIS A 26 8664 8664 8664 0 0 0 O ATOM 79 CB HIS A 26 10.717 3.442 9.029 1.00 69.01 C ANISOU 79 CB HIS A 26 8741 8741 8741 0 0 0 C ATOM 80 CG HIS A 26 10.506 1.970 9.007 1.00 73.39 C ANISOU 80 CG HIS A 26 9295 9295 9295 0 0 0 C ATOM 81 ND1 HIS A 26 9.237 1.416 9.020 1.00 75.74 N ANISOU 81 ND1 HIS A 26 9592 9592 9592 0 0 0 N ATOM 82 CD2 HIS A 26 11.417 0.978 8.936 1.00 75.84 C ANISOU 82 CD2 HIS A 26 9605 9605 9605 0 0 0 C ATOM 83 CE1 HIS A 26 9.424 0.108 9.002 1.00 75.55 C ANISOU 83 CE1 HIS A 26 9568 9568 9568 0 0 0 C ATOM 84 NE2 HIS A 26 10.719 -0.200 8.936 1.00 76.00 N ANISOU 84 NE2 HIS A 26 9625 9625 9625 0 0 0 N ATOM 85 N ARG A 27 11.572 6.314 7.030 1.00 61.45 N ANISOU 85 N ARG A 27 7783 7783 7783 0 0 0 N ATOM 86 CA ARG A 27 11.457 7.759 6.957 1.00 60.56 C ANISOU 86 CA ARG A 27 7670 7670 7670 0 0 0 C ATOM 87 C ARG A 27 10.250 8.163 6.102 1.00 64.55 C ANISOU 87 C ARG A 27 8175 8175 8175 0 0 0 C ATOM 88 O ARG A 27 9.864 7.442 5.199 1.00 64.17 O ANISOU 88 O ARG A 27 8127 8127 8127 0 0 0 O ATOM 89 CB ARG A 27 12.771 8.433 6.545 1.00 59.80 C ANISOU 89 CB ARG A 27 7573 7573 7573 0 0 0 C ATOM 90 CG ARG A 27 13.131 8.400 5.088 1.00 71.37 C ANISOU 90 CG ARG A 27 9039 9039 9039 0 0 0 C ATOM 91 CD ARG A 27 14.523 8.990 4.921 1.00 75.92 C ANISOU 91 CD ARG A 27 9616 9616 9616 0 0 0 C ATOM 92 NE ARG A 27 14.931 9.123 3.524 1.00 75.13 N ANISOU 92 NE ARG A 27 9515 9515 9515 0 0 0 N ATOM 93 CZ ARG A 27 14.684 10.181 2.762 1.00 88.13 C ANISOU 93 CZ ARG A 27 11162 11162 11162 0 0 0 C ATOM 94 NH1 ARG A 27 13.994 11.201 3.247 1.00 63.36 N ANISOU 94 NH1 ARG A 27 8024 8024 8024 0 0 0 N ATOM 95 NH2 ARG A 27 15.091 10.216 1.508 1.00 89.54 N ANISOU 95 NH2 ARG A 27 11341 11341 11341 0 0 0 N ATOM 96 N GLN A 28 9.607 9.254 6.450 1.00 62.31 N ANISOU 96 N GLN A 28 7891 7891 7891 0 0 0 N ATOM 97 CA GLN A 28 8.383 9.682 5.803 1.00 62.48 C ANISOU 97 CA GLN A 28 7913 7913 7913 0 0 0 C ATOM 98 C GLN A 28 8.596 10.666 4.636 1.00 68.46 C ANISOU 98 C GLN A 28 8671 8671 8671 0 0 0 C ATOM 99 O GLN A 28 7.620 11.093 4.018 1.00 69.52 O ANISOU 99 O GLN A 28 8805 8805 8805 0 0 0 O ATOM 100 CB GLN A 28 7.419 10.243 6.871 1.00 63.75 C ANISOU 100 CB GLN A 28 8074 8074 8074 0 0 0 C ATOM 101 CG GLN A 28 6.974 9.220 7.925 1.00 69.71 C ANISOU 101 CG GLN A 28 8829 8829 8829 0 0 0 C ATOM 102 CD GLN A 28 6.278 8.039 7.311 1.00 90.32 C ANISOU 102 CD GLN A 28 11440 11440 11440 0 0 0 C ATOM 103 OE1 GLN A 28 5.137 8.142 6.843 1.00 87.07 O ANISOU 103 OE1 GLN A 28 11028 11028 11028 0 0 0 O ATOM 104 NE2 GLN A 28 6.965 6.897 7.289 1.00 81.85 N ANISOU 104 NE2 GLN A 28 10366 10366 10366 0 0 0 N ATOM 105 N GLY A 29 9.853 10.985 4.322 1.00 64.21 N ANISOU 105 N GLY A 29 8132 8132 8132 0 0 0 N ATOM 106 CA GLY A 29 10.215 11.879 3.224 1.00 63.50 C ANISOU 106 CA GLY A 29 8042 8042 8042 0 0 0 C ATOM 107 C GLY A 29 10.008 13.364 3.438 1.00 68.08 C ANISOU 107 C GLY A 29 8622 8622 8622 0 0 0 C ATOM 108 O GLY A 29 10.113 14.133 2.485 1.00 68.71 O ANISOU 108 O GLY A 29 8702 8702 8702 0 0 0 O ATOM 109 N GLY A 30 9.752 13.779 4.671 1.00 65.10 N ANISOU 109 N GLY A 30 8245 8245 8245 0 0 0 N ATOM 110 CA GLY A 30 9.575 15.186 5.000 1.00 64.82 C ANISOU 110 CA GLY A 30 8209 8209 8209 0 0 0 C ATOM 111 C GLY A 30 10.885 15.934 5.014 1.00 70.10 C ANISOU 111 C GLY A 30 8879 8879 8879 0 0 0 C ATOM 112 O GLY A 30 10.884 17.162 5.115 1.00 71.10 O ANISOU 112 O GLY A 30 9005 9005 9005 0 0 0 O ATOM 113 N GLU A 31 12.002 15.198 4.968 1.00 66.89 N ANISOU 113 N GLU A 31 8472 8472 8472 0 0 0 N ATOM 114 CA GLU A 31 13.336 15.797 4.970 1.00 67.34 C ANISOU 114 CA GLU A 31 8529 8529 8529 0 0 0 C ATOM 115 C GLU A 31 14.144 15.204 3.837 1.00 67.64 C ANISOU 115 C GLU A 31 8567 8567 8567 0 0 0 C ATOM 116 O GLU A 31 13.708 14.223 3.229 1.00 66.76 O ANISOU 116 O GLU A 31 8455 8455 8455 0 0 0 O ATOM 117 CB GLU A 31 14.081 15.608 6.331 1.00 69.17 C ANISOU 117 CB GLU A 31 8761 8761 8761 0 0 0 C ATOM 118 CG GLU A 31 13.464 16.229 7.582 1.00 80.07 C ANISOU 118 CG GLU A 31 10141 10141 10141 0 0 0 C ATOM 119 CD GLU A 31 13.088 17.702 7.637 1.00112.91 C ANISOU 119 CD GLU A 31 14301 14301 14301 0 0 0 C ATOM 120 OE1 GLU A 31 12.536 18.120 8.685 1.00116.76 O ANISOU 120 OE1 GLU A 31 14788 14788 14788 0 0 0 O ATOM 121 OE2 GLU A 31 13.315 18.429 6.640 1.00110.80 O ANISOU 121 OE2 GLU A 31 14033 14033 14033 0 0 0 O ATOM 122 N SER A 32 15.334 15.779 3.571 1.00 62.12 N ANISOU 122 N SER A 32 7867 7867 7867 0 0 0 N ATOM 123 CA SER A 32 16.221 15.269 2.528 1.00 61.49 C ANISOU 123 CA SER A 32 7788 7788 7788 0 0 0 C ATOM 124 C SER A 32 16.829 13.977 2.992 1.00 65.78 C ANISOU 124 C SER A 32 8331 8331 8331 0 0 0 C ATOM 125 O SER A 32 16.872 13.736 4.197 1.00 65.84 O ANISOU 125 O SER A 32 8339 8339 8339 0 0 0 O ATOM 126 CB SER A 32 17.326 16.271 2.219 1.00 63.39 C ANISOU 126 CB SER A 32 8028 8028 8028 0 0 0 C ATOM 127 OG SER A 32 18.157 16.478 3.343 1.00 70.59 O ANISOU 127 OG SER A 32 8940 8940 8940 0 0 0 O ATOM 128 N GLU A 33 17.300 13.144 2.055 1.00 62.47 N ANISOU 128 N GLU A 33 7913 7913 7913 0 0 0 N ATOM 129 CA GLU A 33 17.961 11.884 2.400 1.00 61.50 C ANISOU 129 CA GLU A 33 7789 7789 7789 0 0 0 C ATOM 130 C GLU A 33 19.185 12.176 3.259 1.00 68.29 C ANISOU 130 C GLU A 33 8650 8650 8650 0 0 0 C ATOM 131 O GLU A 33 19.421 11.445 4.228 1.00 69.85 O ANISOU 131 O GLU A 33 8846 8846 8846 0 0 0 O ATOM 132 CB GLU A 33 18.357 11.100 1.147 1.00 61.70 C ANISOU 132 CB GLU A 33 7815 7815 7815 0 0 0 C ATOM 133 CG GLU A 33 18.932 9.714 1.427 1.00 67.96 C ANISOU 133 CG GLU A 33 8607 8607 8607 0 0 0 C ATOM 134 CD GLU A 33 20.437 9.629 1.696 1.00 78.95 C ANISOU 134 CD GLU A 33 9999 9999 9999 0 0 0 C ATOM 135 OE1 GLU A 33 20.894 8.564 2.179 1.00 69.32 O ANISOU 135 OE1 GLU A 33 8780 8780 8780 0 0 0 O ATOM 136 OE2 GLU A 33 21.148 10.640 1.472 1.00 52.53 O ANISOU 136 OE2 GLU A 33 6653 6653 6653 0 0 0 O ATOM 137 N THR A 34 19.948 13.251 2.921 1.00 65.16 N ANISOU 137 N THR A 34 8253 8253 8253 0 0 0 N ATOM 138 CA THR A 34 21.172 13.616 3.643 1.00 65.87 C ANISOU 138 CA THR A 34 8342 8342 8342 0 0 0 C ATOM 139 C THR A 34 20.875 14.017 5.074 1.00 70.10 C ANISOU 139 C THR A 34 8879 8879 8879 0 0 0 C ATOM 140 O THR A 34 21.563 13.523 5.978 1.00 72.93 O ANISOU 140 O THR A 34 9237 9237 9237 0 0 0 O ATOM 141 CB THR A 34 22.050 14.656 2.924 1.00 76.84 C ANISOU 141 CB THR A 34 9731 9731 9731 0 0 0 C ATOM 142 OG1 THR A 34 21.500 15.947 3.114 1.00 82.80 O ANISOU 142 OG1 THR A 34 10487 10487 10487 0 0 0 O ATOM 143 CG2 THR A 34 22.268 14.362 1.456 1.00 76.48 C ANISOU 143 CG2 THR A 34 9686 9686 9686 0 0 0 C ATOM 144 N PHE A 35 19.833 14.849 5.288 1.00 62.85 N ANISOU 144 N PHE A 35 7960 7960 7960 0 0 0 N ATOM 145 CA PHE A 35 19.438 15.257 6.637 1.00 61.64 C ANISOU 145 CA PHE A 35 7807 7807 7807 0 0 0 C ATOM 146 C PHE A 35 19.025 14.041 7.488 1.00 68.13 C ANISOU 146 C PHE A 35 8628 8628 8628 0 0 0 C ATOM 147 O PHE A 35 19.473 13.931 8.632 1.00 67.63 O ANISOU 147 O PHE A 35 8566 8566 8566 0 0 0 O ATOM 148 CB PHE A 35 18.316 16.316 6.627 1.00 61.87 C ANISOU 148 CB PHE A 35 7835 7835 7835 0 0 0 C ATOM 149 CG PHE A 35 17.944 16.741 8.019 1.00 61.84 C ANISOU 149 CG PHE A 35 7833 7833 7833 0 0 0 C ATOM 150 CD1 PHE A 35 16.946 16.093 8.719 1.00 63.87 C ANISOU 150 CD1 PHE A 35 8089 8089 8089 0 0 0 C ATOM 151 CD2 PHE A 35 18.636 17.744 8.654 1.00 62.68 C ANISOU 151 CD2 PHE A 35 7939 7939 7939 0 0 0 C ATOM 152 CE1 PHE A 35 16.677 16.428 10.043 1.00 64.13 C ANISOU 152 CE1 PHE A 35 8122 8122 8122 0 0 0 C ATOM 153 CE2 PHE A 35 18.362 18.082 9.977 1.00 64.35 C ANISOU 153 CE2 PHE A 35 8150 8150 8150 0 0 0 C ATOM 154 CZ PHE A 35 17.385 17.430 10.658 1.00 62.18 C ANISOU 154 CZ PHE A 35 7875 7875 7875 0 0 0 C ATOM 155 N ALA A 36 18.150 13.164 6.930 1.00 64.27 N ANISOU 155 N ALA A 36 8139 8139 8139 0 0 0 N ATOM 156 CA ALA A 36 17.641 11.971 7.587 1.00 63.94 C ANISOU 156 CA ALA A 36 8099 8099 8099 0 0 0 C ATOM 157 C ALA A 36 18.787 11.047 7.986 1.00 68.25 C ANISOU 157 C ALA A 36 8644 8644 8644 0 0 0 C ATOM 158 O ALA A 36 18.795 10.561 9.117 1.00 69.40 O ANISOU 158 O ALA A 36 8789 8789 8789 0 0 0 O ATOM 159 CB ALA A 36 16.687 11.244 6.666 1.00 65.01 C ANISOU 159 CB ALA A 36 8233 8233 8233 0 0 0 C ATOM 160 N LYS A 37 19.765 10.838 7.083 1.00 62.78 N ANISOU 160 N LYS A 37 7952 7952 7952 0 0 0 N ATOM 161 CA LYS A 37 20.907 9.981 7.345 1.00 61.58 C ANISOU 161 CA LYS A 37 7799 7799 7799 0 0 0 C ATOM 162 C LYS A 37 21.716 10.519 8.513 1.00 61.98 C ANISOU 162 C LYS A 37 7850 7850 7850 0 0 0 C ATOM 163 O LYS A 37 21.976 9.771 9.451 1.00 60.70 O ANISOU 163 O LYS A 37 7688 7688 7688 0 0 0 O ATOM 164 CB LYS A 37 21.762 9.783 6.085 1.00 64.28 C ANISOU 164 CB LYS A 37 8142 8142 8142 0 0 0 C ATOM 165 CG LYS A 37 22.546 8.468 6.123 1.00 74.55 C ANISOU 165 CG LYS A 37 9442 9442 9442 0 0 0 C ATOM 166 CD LYS A 37 23.683 8.446 5.125 1.00 92.44 C ANISOU 166 CD LYS A 37 11708 11708 11708 0 0 0 C ATOM 167 CE LYS A 37 24.236 7.045 4.974 1.00113.20 C ANISOU 167 CE LYS A 37 14337 14337 14337 0 0 0 C ATOM 168 NZ LYS A 37 23.326 6.164 4.181 1.00126.92 N ANISOU 168 NZ LYS A 37 16075 16075 16075 0 0 0 N ATOM 169 N ARG A 38 22.033 11.818 8.503 1.00 59.34 N ANISOU 169 N ARG A 38 7515 7515 7515 0 0 0 N ATOM 170 CA ARG A 38 22.759 12.439 9.612 1.00 60.02 C ANISOU 170 CA ARG A 38 7601 7601 7601 0 0 0 C ATOM 171 C ARG A 38 21.990 12.347 10.944 1.00 63.53 C ANISOU 171 C ARG A 38 8046 8046 8046 0 0 0 C ATOM 172 O ARG A 38 22.596 11.995 11.953 1.00 63.49 O ANISOU 172 O ARG A 38 8041 8041 8041 0 0 0 O ATOM 173 CB ARG A 38 23.186 13.879 9.316 1.00 60.65 C ANISOU 173 CB ARG A 38 7681 7681 7681 0 0 0 C ATOM 174 CG ARG A 38 24.420 14.214 10.179 1.00 85.03 C ANISOU 174 CG ARG A 38 10770 10770 10770 0 0 0 C ATOM 175 CD ARG A 38 25.106 15.541 9.880 1.00110.54 C ANISOU 175 CD ARG A 38 14000 14000 14000 0 0 0 C ATOM 176 NE ARG A 38 26.057 15.459 8.770 1.00122.14 N ANISOU 176 NE ARG A 38 15469 15469 15469 0 0 0 N ATOM 177 CZ ARG A 38 26.786 16.481 8.327 1.00138.37 C ANISOU 177 CZ ARG A 38 17524 17524 17524 0 0 0 C ATOM 178 NH1 ARG A 38 27.624 16.314 7.313 1.00130.15 N ANISOU 178 NH1 ARG A 38 16484 16484 16484 0 0 0 N ATOM 179 NH2 ARG A 38 26.689 17.678 8.899 1.00122.17 N ANISOU 179 NH2 ARG A 38 15473 15473 15473 0 0 0 N ATOM 180 N ALA A 39 20.657 12.617 10.934 1.00 57.44 N ANISOU 180 N ALA A 39 7275 7275 7275 0 0 0 N ATOM 181 CA ALA A 39 19.827 12.540 12.130 1.00 55.70 C ANISOU 181 CA ALA A 39 7054 7054 7054 0 0 0 C ATOM 182 C ALA A 39 19.825 11.130 12.706 1.00 60.37 C ANISOU 182 C ALA A 39 7646 7646 7646 0 0 0 C ATOM 183 O ALA A 39 19.983 10.987 13.912 1.00 59.64 O ANISOU 183 O ALA A 39 7553 7553 7553 0 0 0 O ATOM 184 CB ALA A 39 18.402 13.002 11.831 1.00 55.74 C ANISOU 184 CB ALA A 39 7060 7060 7060 0 0 0 C ATOM 185 N ILE A 40 19.692 10.094 11.850 1.00 58.13 N ANISOU 185 N ILE A 40 7363 7363 7363 0 0 0 N ATOM 186 CA ILE A 40 19.643 8.692 12.269 1.00 58.04 C ANISOU 186 CA ILE A 40 7351 7351 7351 0 0 0 C ATOM 187 C ILE A 40 21.009 8.228 12.765 1.00 62.93 C ANISOU 187 C ILE A 40 7970 7970 7970 0 0 0 C ATOM 188 O ILE A 40 21.083 7.664 13.855 1.00 61.45 O ANISOU 188 O ILE A 40 7783 7783 7783 0 0 0 O ATOM 189 CB ILE A 40 19.022 7.765 11.199 1.00 60.94 C ANISOU 189 CB ILE A 40 7719 7719 7719 0 0 0 C ATOM 190 CG1 ILE A 40 17.583 8.237 10.872 1.00 60.09 C ANISOU 190 CG1 ILE A 40 7610 7610 7610 0 0 0 C ATOM 191 CG2 ILE A 40 19.031 6.297 11.700 1.00 63.32 C ANISOU 191 CG2 ILE A 40 8020 8020 8020 0 0 0 C ATOM 192 CD1 ILE A 40 16.801 7.469 9.823 1.00 66.78 C ANISOU 192 CD1 ILE A 40 8458 8458 8458 0 0 0 C ATOM 193 N GLU A 41 22.088 8.517 12.005 1.00 61.58 N ANISOU 193 N GLU A 41 7799 7799 7799 0 0 0 N ATOM 194 CA GLU A 41 23.464 8.191 12.408 1.00 62.12 C ANISOU 194 CA GLU A 41 7868 7868 7868 0 0 0 C ATOM 195 C GLU A 41 23.789 8.786 13.799 1.00 68.14 C ANISOU 195 C GLU A 41 8630 8630 8630 0 0 0 C ATOM 196 O GLU A 41 24.332 8.092 14.662 1.00 66.92 O ANISOU 196 O GLU A 41 8476 8476 8476 0 0 0 O ATOM 197 CB GLU A 41 24.475 8.727 11.399 1.00 63.31 C ANISOU 197 CB GLU A 41 8018 8018 8018 0 0 0 C ATOM 198 CG GLU A 41 24.570 7.918 10.129 1.00 77.16 C ANISOU 198 CG GLU A 41 9772 9772 9772 0 0 0 C ATOM 199 CD GLU A 41 25.543 8.496 9.118 1.00109.60 C ANISOU 199 CD GLU A 41 13881 13881 13881 0 0 0 C ATOM 200 OE1 GLU A 41 25.738 9.736 9.080 1.00 79.87 O ANISOU 200 OE1 GLU A 41 10116 10116 10116 0 0 0 O ATOM 201 OE2 GLU A 41 26.205 7.678 8.437 1.00121.60 O ANISOU 201 OE2 GLU A 41 15401 15401 15401 0 0 0 O ATOM 202 N SER A 42 23.429 10.071 14.006 1.00 66.04 N ANISOU 202 N SER A 42 8365 8365 8365 0 0 0 N ATOM 203 CA SER A 42 23.643 10.792 15.252 1.00 65.72 C ANISOU 203 CA SER A 42 8323 8323 8323 0 0 0 C ATOM 204 C SER A 42 22.950 10.057 16.392 1.00 70.12 C ANISOU 204 C SER A 42 8881 8881 8881 0 0 0 C ATOM 205 O SER A 42 23.596 9.805 17.404 1.00 71.16 O ANISOU 205 O SER A 42 9013 9013 9013 0 0 0 O ATOM 206 CB SER A 42 23.135 12.227 15.116 1.00 70.26 C ANISOU 206 CB SER A 42 8899 8899 8899 0 0 0 C ATOM 207 OG SER A 42 22.998 12.912 16.347 1.00 88.27 O ANISOU 207 OG SER A 42 11180 11180 11180 0 0 0 O ATOM 208 N LEU A 43 21.663 9.657 16.206 1.00 64.76 N ANISOU 208 N LEU A 43 8202 8202 8202 0 0 0 N ATOM 209 CA LEU A 43 20.858 8.959 17.216 1.00 62.46 C ANISOU 209 CA LEU A 43 7910 7910 7910 0 0 0 C ATOM 210 C LEU A 43 21.386 7.556 17.505 1.00 69.10 C ANISOU 210 C LEU A 43 8752 8752 8752 0 0 0 C ATOM 211 O LEU A 43 21.546 7.204 18.674 1.00 70.58 O ANISOU 211 O LEU A 43 8939 8939 8939 0 0 0 O ATOM 212 CB LEU A 43 19.362 8.933 16.832 1.00 60.67 C ANISOU 212 CB LEU A 43 7684 7684 7684 0 0 0 C ATOM 213 CG LEU A 43 18.382 8.239 17.786 1.00 61.54 C ANISOU 213 CG LEU A 43 7794 7794 7794 0 0 0 C ATOM 214 CD1 LEU A 43 18.450 8.833 19.178 1.00 59.51 C ANISOU 214 CD1 LEU A 43 7537 7537 7537 0 0 0 C ATOM 215 CD2 LEU A 43 16.980 8.298 17.251 1.00 60.31 C ANISOU 215 CD2 LEU A 43 7638 7638 7638 0 0 0 C ATOM 216 N VAL A 44 21.671 6.769 16.458 1.00 64.95 N ANISOU 216 N VAL A 44 8226 8226 8226 0 0 0 N ATOM 217 CA VAL A 44 22.187 5.404 16.593 1.00 64.29 C ANISOU 217 CA VAL A 44 8143 8143 8143 0 0 0 C ATOM 218 C VAL A 44 23.532 5.382 17.338 1.00 69.50 C ANISOU 218 C VAL A 44 8803 8803 8803 0 0 0 C ATOM 219 O VAL A 44 23.689 4.564 18.243 1.00 70.25 O ANISOU 219 O VAL A 44 8898 8898 8898 0 0 0 O ATOM 220 CB VAL A 44 22.213 4.689 15.237 1.00 67.93 C ANISOU 220 CB VAL A 44 8603 8603 8603 0 0 0 C ATOM 221 CG1 VAL A 44 22.977 3.373 15.294 1.00 67.84 C ANISOU 221 CG1 VAL A 44 8592 8592 8592 0 0 0 C ATOM 222 CG2 VAL A 44 20.787 4.462 14.750 1.00 67.67 C ANISOU 222 CG2 VAL A 44 8571 8571 8571 0 0 0 C ATOM 223 N LYS A 45 24.440 6.336 17.047 1.00 66.81 N ANISOU 223 N LYS A 45 8461 8461 8461 0 0 0 N ATOM 224 CA LYS A 45 25.718 6.440 17.759 1.00 66.89 C ANISOU 224 CA LYS A 45 8472 8472 8472 0 0 0 C ATOM 225 C LYS A 45 25.509 6.643 19.267 1.00 69.44 C ANISOU 225 C LYS A 45 8794 8794 8794 0 0 0 C ATOM 226 O LYS A 45 26.201 6.002 20.054 1.00 70.89 O ANISOU 226 O LYS A 45 8978 8978 8978 0 0 0 O ATOM 227 CB LYS A 45 26.631 7.534 17.170 1.00 70.77 C ANISOU 227 CB LYS A 45 8963 8963 8963 0 0 0 C ATOM 228 CG LYS A 45 28.101 7.388 17.617 1.00 95.46 C ANISOU 228 CG LYS A 45 12091 12091 12091 0 0 0 C ATOM 229 CD LYS A 45 29.000 8.540 17.151 1.00110.67 C ANISOU 229 CD LYS A 45 14017 14017 14017 0 0 0 C ATOM 230 CE LYS A 45 30.445 8.322 17.559 1.00123.17 C ANISOU 230 CE LYS A 45 15599 15599 15599 0 0 0 C ATOM 231 NZ LYS A 45 31.311 9.500 17.261 1.00129.26 N ANISOU 231 NZ LYS A 45 16370 16370 16370 0 0 0 N ATOM 232 N LYS A 46 24.527 7.476 19.661 1.00 63.11 N ANISOU 232 N LYS A 46 7993 7993 7993 0 0 0 N ATOM 233 CA LYS A 46 24.208 7.762 21.063 1.00 62.36 C ANISOU 233 CA LYS A 46 7897 7897 7897 0 0 0 C ATOM 234 C LYS A 46 23.606 6.548 21.788 1.00 67.92 C ANISOU 234 C LYS A 46 8602 8602 8602 0 0 0 C ATOM 235 O LYS A 46 23.707 6.467 23.015 1.00 68.53 O ANISOU 235 O LYS A 46 8679 8679 8679 0 0 0 O ATOM 236 CB LYS A 46 23.251 8.958 21.158 1.00 63.13 C ANISOU 236 CB LYS A 46 7995 7995 7995 0 0 0 C ATOM 237 CG LYS A 46 23.891 10.292 20.776 1.00 63.88 C ANISOU 237 CG LYS A 46 8090 8090 8090 0 0 0 C ATOM 238 CD LYS A 46 22.878 11.413 20.624 1.00 62.59 C ANISOU 238 CD LYS A 46 7928 7928 7928 0 0 0 C ATOM 239 CE LYS A 46 23.534 12.723 20.242 1.00 67.30 C ANISOU 239 CE LYS A 46 8524 8524 8524 0 0 0 C ATOM 240 NZ LYS A 46 22.552 13.825 19.997 1.00 67.81 N ANISOU 240 NZ LYS A 46 8589 8589 8589 0 0 0 N ATOM 241 N LEU A 47 22.983 5.624 21.037 1.00 64.36 N ANISOU 241 N LEU A 47 8151 8151 8151 0 0 0 N ATOM 242 CA LEU A 47 22.319 4.448 21.607 1.00 65.50 C ANISOU 242 CA LEU A 47 8296 8296 8296 0 0 0 C ATOM 243 C LEU A 47 23.148 3.173 21.473 1.00 76.39 C ANISOU 243 C LEU A 47 9675 9675 9675 0 0 0 C ATOM 244 O LEU A 47 22.670 2.087 21.863 1.00 76.88 O ANISOU 244 O LEU A 47 9737 9737 9737 0 0 0 O ATOM 245 CB LEU A 47 20.921 4.247 20.962 1.00 64.41 C ANISOU 245 CB LEU A 47 8158 8158 8158 0 0 0 C ATOM 246 CG LEU A 47 19.913 5.408 21.003 1.00 65.15 C ANISOU 246 CG LEU A 47 8252 8252 8252 0 0 0 C ATOM 247 CD1 LEU A 47 18.715 5.094 20.162 1.00 63.81 C ANISOU 247 CD1 LEU A 47 8082 8082 8082 0 0 0 C ATOM 248 CD2 LEU A 47 19.504 5.750 22.420 1.00 62.57 C ANISOU 248 CD2 LEU A 47 7924 7924 7924 0 0 0 C ATOM 249 N LYS A 48 24.400 3.310 20.914 1.00 75.65 N ANISOU 249 N LYS A 48 9582 9582 9582 0 0 0 N ATOM 250 CA LYS A 48 25.347 2.208 20.659 1.00 76.11 C ANISOU 250 CA LYS A 48 9639 9639 9639 0 0 0 C ATOM 251 C LYS A 48 25.637 1.388 21.899 1.00 83.05 C ANISOU 251 C LYS A 48 10518 10518 10518 0 0 0 C ATOM 252 O LYS A 48 25.732 0.160 21.799 1.00 83.48 O ANISOU 252 O LYS A 48 10573 10573 10573 0 0 0 O ATOM 253 CB LYS A 48 26.649 2.708 20.014 1.00 77.80 C ANISOU 253 CB LYS A 48 9853 9853 9853 0 0 0 C ATOM 254 N GLU A 49 25.757 2.045 23.067 1.00 81.33 N ANISOU 254 N GLU A 49 10300 10300 10300 0 0 0 N ATOM 255 CA GLU A 49 26.020 1.321 24.315 1.00 81.92 C ANISOU 255 CA GLU A 49 10376 10376 10376 0 0 0 C ATOM 256 C GLU A 49 24.780 1.250 25.229 1.00 84.55 C ANISOU 256 C GLU A 49 10708 10708 10708 0 0 0 C ATOM 257 O GLU A 49 24.907 0.908 26.406 1.00 85.60 O ANISOU 257 O GLU A 49 10842 10842 10842 0 0 0 O ATOM 258 CB GLU A 49 27.269 1.871 25.046 1.00 84.07 C ANISOU 258 CB GLU A 49 10648 10648 10648 0 0 0 C ATOM 259 CG GLU A 49 28.621 1.503 24.409 1.00 99.14 C ANISOU 259 CG GLU A 49 12557 12557 12557 0 0 0 C ATOM 260 CD GLU A 49 28.933 0.047 24.059 1.00116.96 C ANISOU 260 CD GLU A 49 14814 14814 14814 0 0 0 C ATOM 261 OE1 GLU A 49 29.179 -0.229 22.862 1.00 83.43 O ANISOU 261 OE1 GLU A 49 10567 10567 10567 0 0 0 O ATOM 262 OE2 GLU A 49 28.981 -0.807 24.975 1.00117.23 O ANISOU 262 OE2 GLU A 49 14847 14847 14847 0 0 0 O ATOM 263 N LYS A 50 23.581 1.511 24.662 1.00 78.47 N ANISOU 263 N LYS A 50 9939 9939 9939 0 0 0 N ATOM 264 CA LYS A 50 22.292 1.431 25.367 1.00 76.54 C ANISOU 264 CA LYS A 50 9694 9694 9694 0 0 0 C ATOM 265 C LYS A 50 21.370 0.452 24.625 1.00 79.71 C ANISOU 265 C LYS A 50 10096 10096 10096 0 0 0 C ATOM 266 O LYS A 50 20.337 0.857 24.087 1.00 79.52 O ANISOU 266 O LYS A 50 10072 10072 10072 0 0 0 O ATOM 267 CB LYS A 50 21.643 2.825 25.506 1.00 77.22 C ANISOU 267 CB LYS A 50 9780 9780 9780 0 0 0 C ATOM 268 CG LYS A 50 22.477 3.839 26.264 1.00 73.39 C ANISOU 268 CG LYS A 50 9295 9295 9295 0 0 0 C ATOM 269 CD LYS A 50 21.605 4.909 26.909 1.00 75.32 C ANISOU 269 CD LYS A 50 9540 9540 9540 0 0 0 C ATOM 270 CE LYS A 50 21.269 6.040 25.978 1.00 84.51 C ANISOU 270 CE LYS A 50 10704 10704 10704 0 0 0 C ATOM 271 NZ LYS A 50 20.535 7.138 26.672 1.00 85.89 N ANISOU 271 NZ LYS A 50 10878 10878 10878 0 0 0 N ATOM 272 N LYS A 51 21.761 -0.844 24.609 1.00 76.08 N ANISOU 272 N LYS A 51 9635 9635 9635 0 0 0 N ATOM 273 CA LYS A 51 21.095 -1.964 23.921 1.00 75.83 C ANISOU 273 CA LYS A 51 9604 9604 9604 0 0 0 C ATOM 274 C LYS A 51 19.573 -1.968 24.013 1.00 78.61 C ANISOU 274 C LYS A 51 9955 9955 9955 0 0 0 C ATOM 275 O LYS A 51 18.921 -1.983 22.989 1.00 78.54 O ANISOU 275 O LYS A 51 9947 9947 9947 0 0 0 O ATOM 276 CB LYS A 51 21.653 -3.318 24.392 1.00 79.03 C ANISOU 276 CB LYS A 51 10009 10009 10009 0 0 0 C ATOM 277 N ASP A 52 19.011 -1.927 25.222 1.00 75.82 N ANISOU 277 N ASP A 52 9603 9603 9603 0 0 0 N ATOM 278 CA ASP A 52 17.558 -1.923 25.438 1.00 75.65 C ANISOU 278 CA ASP A 52 9581 9581 9581 0 0 0 C ATOM 279 C ASP A 52 16.832 -0.809 24.707 1.00 76.60 C ANISOU 279 C ASP A 52 9702 9702 9702 0 0 0 C ATOM 280 O ASP A 52 15.803 -1.090 24.078 1.00 75.50 O ANISOU 280 O ASP A 52 9563 9563 9563 0 0 0 O ATOM 281 CB ASP A 52 17.201 -1.832 26.942 1.00 78.08 C ANISOU 281 CB ASP A 52 9890 9890 9890 0 0 0 C ATOM 282 CG ASP A 52 17.369 -3.119 27.718 1.00 90.84 C ANISOU 282 CG ASP A 52 11505 11505 11505 0 0 0 C ATOM 283 OD1 ASP A 52 16.824 -4.175 27.270 1.00 91.05 O ANISOU 283 OD1 ASP A 52 11531 11531 11531 0 0 0 O ATOM 284 OD2 ASP A 52 18.156 -3.115 28.683 1.00 96.56 O ANISOU 284 OD2 ASP A 52 12229 12229 12229 0 0 0 O ATOM 285 N GLU A 53 17.384 0.442 24.788 1.00 71.63 N ANISOU 285 N GLU A 53 9072 9072 9072 0 0 0 N ATOM 286 CA GLU A 53 16.841 1.661 24.188 1.00 70.48 C ANISOU 286 CA GLU A 53 8926 8926 8926 0 0 0 C ATOM 287 C GLU A 53 16.879 1.625 22.694 1.00 73.76 C ANISOU 287 C GLU A 53 9342 9342 9342 0 0 0 C ATOM 288 O GLU A 53 15.945 2.101 22.050 1.00 74.29 O ANISOU 288 O GLU A 53 9408 9408 9408 0 0 0 O ATOM 289 CB GLU A 53 17.555 2.911 24.705 1.00 71.38 C ANISOU 289 CB GLU A 53 9041 9041 9041 0 0 0 C ATOM 290 CG GLU A 53 16.936 3.356 25.991 1.00 80.54 C ANISOU 290 CG GLU A 53 10200 10200 10200 0 0 0 C ATOM 291 CD GLU A 53 17.634 4.443 26.757 1.00106.37 C ANISOU 291 CD GLU A 53 13472 13472 13472 0 0 0 C ATOM 292 OE1 GLU A 53 18.217 5.347 26.129 1.00 84.60 O ANISOU 292 OE1 GLU A 53 10715 10715 10715 0 0 0 O ATOM 293 OE2 GLU A 53 17.552 4.418 28.002 1.00108.38 O ANISOU 293 OE2 GLU A 53 13727 13727 13727 0 0 0 O ATOM 294 N LEU A 54 17.959 1.068 22.133 1.00 68.51 N ANISOU 294 N LEU A 54 8677 8677 8677 0 0 0 N ATOM 295 CA LEU A 54 18.131 0.933 20.701 1.00 67.85 C ANISOU 295 CA LEU A 54 8593 8593 8593 0 0 0 C ATOM 296 C LEU A 54 17.143 -0.061 20.168 1.00 70.69 C ANISOU 296 C LEU A 54 8953 8953 8953 0 0 0 C ATOM 297 O LEU A 54 16.496 0.241 19.165 1.00 70.61 O ANISOU 297 O LEU A 54 8942 8942 8942 0 0 0 O ATOM 298 CB LEU A 54 19.547 0.471 20.420 1.00 68.14 C ANISOU 298 CB LEU A 54 8630 8630 8630 0 0 0 C ATOM 299 CG LEU A 54 20.209 0.923 19.177 1.00 72.90 C ANISOU 299 CG LEU A 54 9233 9233 9233 0 0 0 C ATOM 300 CD1 LEU A 54 21.395 0.092 18.790 1.00 73.38 C ANISOU 300 CD1 LEU A 54 9293 9293 9293 0 0 0 C ATOM 301 CD2 LEU A 54 19.313 1.486 18.085 1.00 73.22 C ANISOU 301 CD2 LEU A 54 9274 9274 9274 0 0 0 C ATOM 302 N ASP A 55 16.980 -1.221 20.847 1.00 68.23 N ANISOU 302 N ASP A 55 8641 8641 8641 0 0 0 N ATOM 303 CA ASP A 55 16.037 -2.290 20.452 1.00 68.31 C ANISOU 303 CA ASP A 55 8652 8652 8652 0 0 0 C ATOM 304 C ASP A 55 14.582 -1.813 20.542 1.00 68.84 C ANISOU 304 C ASP A 55 8718 8718 8718 0 0 0 C ATOM 305 O ASP A 55 13.779 -2.134 19.663 1.00 66.80 O ANISOU 305 O ASP A 55 8460 8460 8460 0 0 0 O ATOM 306 CB ASP A 55 16.253 -3.586 21.257 1.00 71.06 C ANISOU 306 CB ASP A 55 8999 8999 8999 0 0 0 C ATOM 307 CG ASP A 55 17.609 -4.252 21.026 1.00 91.53 C ANISOU 307 CG ASP A 55 11592 11592 11592 0 0 0 C ATOM 308 OD1 ASP A 55 18.612 -3.728 21.518 1.00 96.11 O ANISOU 308 OD1 ASP A 55 12172 12172 12172 0 0 0 O ATOM 309 OD2 ASP A 55 17.641 -5.358 20.433 1.00 99.01 O ANISOU 309 OD2 ASP A 55 12540 12540 12540 0 0 0 O ATOM 310 N SER A 56 14.267 -0.989 21.573 1.00 65.06 N ANISOU 310 N SER A 56 8239 8239 8239 0 0 0 N ATOM 311 CA SER A 56 12.952 -0.380 21.778 1.00 64.71 C ANISOU 311 CA SER A 56 8195 8195 8195 0 0 0 C ATOM 312 C SER A 56 12.646 0.557 20.616 1.00 69.19 C ANISOU 312 C SER A 56 8763 8763 8763 0 0 0 C ATOM 313 O SER A 56 11.527 0.526 20.134 1.00 68.42 O ANISOU 313 O SER A 56 8666 8666 8666 0 0 0 O ATOM 314 CB SER A 56 12.914 0.409 23.082 1.00 65.66 C ANISOU 314 CB SER A 56 8316 8316 8316 0 0 0 C ATOM 315 N LEU A 57 13.645 1.356 20.145 1.00 64.93 N ANISOU 315 N LEU A 57 8223 8223 8223 0 0 0 N ATOM 316 CA LEU A 57 13.489 2.254 19.006 1.00 63.93 C ANISOU 316 CA LEU A 57 8097 8097 8097 0 0 0 C ATOM 317 C LEU A 57 13.240 1.463 17.714 1.00 70.81 C ANISOU 317 C LEU A 57 8968 8968 8968 0 0 0 C ATOM 318 O LEU A 57 12.247 1.739 17.037 1.00 73.58 O ANISOU 318 O LEU A 57 9319 9319 9319 0 0 0 O ATOM 319 CB LEU A 57 14.702 3.193 18.844 1.00 63.30 C ANISOU 319 CB LEU A 57 8017 8017 8017 0 0 0 C ATOM 320 CG LEU A 57 14.738 4.117 17.597 1.00 65.50 C ANISOU 320 CG LEU A 57 8296 8296 8296 0 0 0 C ATOM 321 CD1 LEU A 57 13.739 5.224 17.695 1.00 63.34 C ANISOU 321 CD1 LEU A 57 8022 8022 8022 0 0 0 C ATOM 322 CD2 LEU A 57 16.113 4.700 17.390 1.00 66.47 C ANISOU 322 CD2 LEU A 57 8419 8419 8419 0 0 0 C ATOM 323 N ILE A 58 14.112 0.478 17.382 1.00 64.76 N ANISOU 323 N ILE A 58 8202 8202 8202 0 0 0 N ATOM 324 CA ILE A 58 13.959 -0.324 16.172 1.00 63.08 C ANISOU 324 CA ILE A 58 7989 7989 7989 0 0 0 C ATOM 325 C ILE A 58 12.592 -1.016 16.153 1.00 68.60 C ANISOU 325 C ILE A 58 8689 8689 8689 0 0 0 C ATOM 326 O ILE A 58 11.856 -0.904 15.168 1.00 68.93 O ANISOU 326 O ILE A 58 8730 8730 8730 0 0 0 O ATOM 327 CB ILE A 58 15.144 -1.299 15.956 1.00 64.55 C ANISOU 327 CB ILE A 58 8176 8176 8176 0 0 0 C ATOM 328 N THR A 59 12.218 -1.644 17.277 1.00 65.96 N ANISOU 328 N THR A 59 8353 8353 8353 0 0 0 N ATOM 329 CA THR A 59 10.947 -2.351 17.323 1.00 66.48 C ANISOU 329 CA THR A 59 8420 8420 8420 0 0 0 C ATOM 330 C THR A 59 9.769 -1.412 17.244 1.00 72.38 C ANISOU 330 C THR A 59 9166 9166 9166 0 0 0 C ATOM 331 O THR A 59 8.838 -1.738 16.528 1.00 73.02 O ANISOU 331 O THR A 59 9248 9248 9248 0 0 0 O ATOM 332 CB THR A 59 10.799 -3.329 18.487 1.00 72.16 C ANISOU 332 CB THR A 59 9139 9139 9139 0 0 0 C ATOM 333 OG1 THR A 59 10.529 -2.583 19.674 1.00 78.08 O ANISOU 333 OG1 THR A 59 9889 9889 9889 0 0 0 O ATOM 334 CG2 THR A 59 11.968 -4.323 18.611 1.00 65.34 C ANISOU 334 CG2 THR A 59 8276 8276 8276 0 0 0 C ATOM 335 N ALA A 60 9.798 -0.258 17.959 1.00 69.50 N ANISOU 335 N ALA A 60 8802 8802 8802 0 0 0 N ATOM 336 CA ALA A 60 8.714 0.732 17.947 1.00 69.56 C ANISOU 336 CA ALA A 60 8810 8810 8810 0 0 0 C ATOM 337 C ALA A 60 8.474 1.282 16.546 1.00 74.89 C ANISOU 337 C ALA A 60 9484 9484 9484 0 0 0 C ATOM 338 O ALA A 60 7.318 1.335 16.151 1.00 75.22 O ANISOU 338 O ALA A 60 9527 9527 9527 0 0 0 O ATOM 339 CB ALA A 60 8.993 1.869 18.919 1.00 70.40 C ANISOU 339 CB ALA A 60 8917 8917 8917 0 0 0 C ATOM 340 N ILE A 61 9.546 1.663 15.795 1.00 73.04 N ANISOU 340 N ILE A 61 9251 9251 9251 0 0 0 N ATOM 341 CA ILE A 61 9.480 2.224 14.434 1.00 73.98 C ANISOU 341 CA ILE A 61 9369 9369 9369 0 0 0 C ATOM 342 C ILE A 61 8.845 1.210 13.464 1.00 81.46 C ANISOU 342 C ILE A 61 10318 10318 10318 0 0 0 C ATOM 343 O ILE A 61 7.832 1.512 12.829 1.00 81.61 O ANISOU 343 O ILE A 61 10336 10336 10336 0 0 0 O ATOM 344 CB ILE A 61 10.878 2.778 13.961 1.00 76.56 C ANISOU 344 CB ILE A 61 9696 9696 9696 0 0 0 C ATOM 345 N THR A 62 9.441 -0.003 13.402 1.00 80.99 N ANISOU 345 N THR A 62 10258 10258 10258 0 0 0 N ATOM 346 CA THR A 62 9.074 -1.130 12.520 1.00 81.62 C ANISOU 346 CA THR A 62 10337 10337 10337 0 0 0 C ATOM 347 C THR A 62 7.613 -1.597 12.696 1.00 88.43 C ANISOU 347 C THR A 62 11200 11200 11200 0 0 0 C ATOM 348 O THR A 62 6.921 -1.831 11.701 1.00 89.72 O ANISOU 348 O THR A 62 11363 11363 11363 0 0 0 O ATOM 349 CB THR A 62 10.088 -2.289 12.710 1.00 75.61 C ANISOU 349 CB THR A 62 9576 9576 9576 0 0 0 C ATOM 350 OG1 THR A 62 11.379 -1.925 12.205 1.00 64.43 O ANISOU 350 OG1 THR A 62 8161 8161 8161 0 0 0 O ATOM 351 CG2 THR A 62 9.602 -3.576 12.150 1.00 70.10 C ANISOU 351 CG2 THR A 62 8878 8878 8878 0 0 0 C ATOM 352 N THR A 63 7.160 -1.730 13.947 1.00 84.71 N ANISOU 352 N THR A 63 10729 10729 10729 0 0 0 N ATOM 353 CA THR A 63 5.807 -2.209 14.283 1.00 84.99 C ANISOU 353 CA THR A 63 10764 10764 10764 0 0 0 C ATOM 354 C THR A 63 4.775 -1.091 14.408 1.00 90.29 C ANISOU 354 C THR A 63 11435 11435 11435 0 0 0 C ATOM 355 O THR A 63 3.639 -1.345 14.815 1.00 90.45 O ANISOU 355 O THR A 63 11455 11455 11455 0 0 0 O ATOM 356 CB THR A 63 5.815 -3.064 15.559 1.00 91.26 C ANISOU 356 CB THR A 63 11559 11559 11559 0 0 0 C ATOM 357 OG1 THR A 63 6.114 -2.222 16.674 1.00 89.68 O ANISOU 357 OG1 THR A 63 11358 11358 11358 0 0 0 O ATOM 358 CG2 THR A 63 6.791 -4.232 15.476 1.00 91.44 C ANISOU 358 CG2 THR A 63 11581 11581 11581 0 0 0 C ATOM 359 N ASN A 64 5.172 0.140 14.065 1.00 87.22 N ANISOU 359 N ASN A 64 11047 11047 11047 0 0 0 N ATOM 360 CA ASN A 64 4.327 1.329 14.133 1.00 87.50 C ANISOU 360 CA ASN A 64 11082 11082 11082 0 0 0 C ATOM 361 C ASN A 64 3.693 1.532 15.519 1.00 91.83 C ANISOU 361 C ASN A 64 11631 11631 11631 0 0 0 C ATOM 362 O ASN A 64 2.504 1.810 15.644 1.00 90.87 O ANISOU 362 O ASN A 64 11508 11508 11508 0 0 0 O ATOM 363 CB ASN A 64 3.288 1.338 13.013 1.00 89.98 C ANISOU 363 CB ASN A 64 11396 11396 11396 0 0 0 C ATOM 364 CG ASN A 64 3.783 1.742 11.652 1.00116.59 C ANISOU 364 CG ASN A 64 14767 14767 14767 0 0 0 C ATOM 365 OD1 ASN A 64 3.022 2.353 10.930 1.00116.44 O ANISOU 365 OD1 ASN A 64 14748 14748 14748 0 0 0 O ATOM 366 ND2 ASN A 64 4.980 1.376 11.205 1.00104.41 N ANISOU 366 ND2 ASN A 64 13223 13223 13223 0 0 0 N ATOM 367 N GLY A 65 4.527 1.389 16.547 1.00 90.15 N ANISOU 367 N GLY A 65 11418 11418 11418 0 0 0 N ATOM 368 CA GLY A 65 4.163 1.558 17.948 1.00 90.77 C ANISOU 368 CA GLY A 65 11496 11496 11496 0 0 0 C ATOM 369 C GLY A 65 2.940 0.776 18.367 1.00 96.73 C ANISOU 369 C GLY A 65 12251 12251 12251 0 0 0 C ATOM 370 O GLY A 65 2.070 1.310 19.071 1.00 96.50 O ANISOU 370 O GLY A 65 12222 12222 12222 0 0 0 O ATOM 371 N ALA A 66 2.855 -0.495 17.894 1.00 94.41 N ANISOU 371 N ALA A 66 11957 11957 11957 0 0 0 N ATOM 372 CA ALA A 66 1.745 -1.420 18.153 1.00 94.15 C ANISOU 372 CA ALA A 66 11925 11925 11925 0 0 0 C ATOM 373 C ALA A 66 1.620 -1.722 19.636 1.00 98.56 C ANISOU 373 C ALA A 66 12483 12483 12483 0 0 0 C ATOM 374 O ALA A 66 0.526 -1.586 20.196 1.00 99.04 O ANISOU 374 O ALA A 66 12544 12544 12544 0 0 0 O ATOM 375 CB ALA A 66 1.937 -2.702 17.363 1.00 94.69 C ANISOU 375 CB ALA A 66 11993 11993 11993 0 0 0 C ATOM 376 N HIS A 67 2.747 -2.077 20.275 1.00 94.22 N ANISOU 376 N HIS A 67 11933 11933 11933 0 0 0 N ATOM 377 CA HIS A 67 2.802 -2.387 21.707 1.00 93.62 C ANISOU 377 CA HIS A 67 11857 11857 11857 0 0 0 C ATOM 378 C HIS A 67 3.565 -1.306 22.446 1.00 90.71 C ANISOU 378 C HIS A 67 11489 11489 11489 0 0 0 C ATOM 379 O HIS A 67 4.480 -0.742 21.842 1.00 91.56 O ANISOU 379 O HIS A 67 11596 11596 11596 0 0 0 O ATOM 380 CB HIS A 67 3.509 -3.737 21.938 1.00 95.86 C ANISOU 380 CB HIS A 67 12141 12141 12141 0 0 0 C ATOM 381 CG HIS A 67 2.883 -4.862 21.196 1.00100.49 C ANISOU 381 CG HIS A 67 12728 12728 12728 0 0 0 C ATOM 382 ND1 HIS A 67 1.571 -5.244 21.440 1.00102.85 N ANISOU 382 ND1 HIS A 67 13026 13026 13026 0 0 0 N ATOM 383 CD2 HIS A 67 3.396 -5.632 20.206 1.00103.12 C ANISOU 383 CD2 HIS A 67 13060 13060 13060 0 0 0 C ATOM 384 CE1 HIS A 67 1.331 -6.235 20.597 1.00102.77 C ANISOU 384 CE1 HIS A 67 13016 13016 13016 0 0 0 C ATOM 385 NE2 HIS A 67 2.402 -6.509 19.837 1.00103.12 N ANISOU 385 NE2 HIS A 67 13060 13060 13060 0 0 0 N ATOM 386 N PRO A 68 3.303 -1.053 23.757 1.00 80.66 N ANISOU 386 N PRO A 68 10215 10215 10215 0 0 0 N ATOM 387 CA PRO A 68 4.118 -0.052 24.472 1.00 78.17 C ANISOU 387 CA PRO A 68 9900 9900 9900 0 0 0 C ATOM 388 C PRO A 68 5.614 -0.356 24.376 1.00 76.81 C ANISOU 388 C PRO A 68 9728 9728 9728 0 0 0 C ATOM 389 O PRO A 68 6.039 -1.509 24.351 1.00 73.81 O ANISOU 389 O PRO A 68 9348 9348 9348 0 0 0 O ATOM 390 CB PRO A 68 3.607 -0.079 25.919 1.00 79.90 C ANISOU 390 CB PRO A 68 10119 10119 10119 0 0 0 C ATOM 391 CG PRO A 68 2.629 -1.176 25.997 1.00 84.95 C ANISOU 391 CG PRO A 68 10759 10759 10759 0 0 0 C ATOM 392 CD PRO A 68 2.274 -1.654 24.630 1.00 81.21 C ANISOU 392 CD PRO A 68 10286 10286 10286 0 0 0 C ATOM 393 N SER A 69 6.386 0.700 24.192 1.00 72.83 N ANISOU 393 N SER A 69 9224 9224 9224 0 0 0 N ATOM 394 CA SER A 69 7.834 0.652 24.028 1.00 71.36 C ANISOU 394 CA SER A 69 9038 9038 9038 0 0 0 C ATOM 395 C SER A 69 8.475 1.488 25.121 1.00 72.67 C ANISOU 395 C SER A 69 9203 9203 9203 0 0 0 C ATOM 396 O SER A 69 7.805 2.293 25.761 1.00 72.07 O ANISOU 396 O SER A 69 9128 9128 9128 0 0 0 O ATOM 397 CB SER A 69 8.235 1.144 22.634 1.00 74.06 C ANISOU 397 CB SER A 69 9380 9380 9380 0 0 0 C ATOM 398 OG SER A 69 7.702 2.420 22.317 1.00 78.97 O ANISOU 398 OG SER A 69 10001 10001 10001 0 0 0 O ATOM 399 N LYS A 70 9.749 1.247 25.387 1.00 67.58 N ANISOU 399 N LYS A 70 8559 8559 8559 0 0 0 N ATOM 400 CA LYS A 70 10.480 1.979 26.416 1.00 66.39 C ANISOU 400 CA LYS A 70 8409 8409 8409 0 0 0 C ATOM 401 C LYS A 70 10.921 3.315 25.859 1.00 68.31 C ANISOU 401 C LYS A 70 8651 8651 8651 0 0 0 C ATOM 402 O LYS A 70 10.944 3.499 24.635 1.00 67.88 O ANISOU 402 O LYS A 70 8597 8597 8597 0 0 0 O ATOM 403 CB LYS A 70 11.731 1.183 26.851 1.00 68.34 C ANISOU 403 CB LYS A 70 8655 8655 8655 0 0 0 C ATOM 404 CG LYS A 70 11.408 -0.150 27.492 1.00 75.50 C ANISOU 404 CG LYS A 70 9562 9562 9562 0 0 0 C ATOM 405 CD LYS A 70 12.591 -1.065 27.473 1.00 71.73 C ANISOU 405 CD LYS A 70 9085 9085 9085 0 0 0 C ATOM 406 CE LYS A 70 12.073 -2.458 27.582 1.00 77.22 C ANISOU 406 CE LYS A 70 9780 9780 9780 0 0 0 C ATOM 407 NZ LYS A 70 13.129 -3.429 27.205 1.00 90.65 N ANISOU 407 NZ LYS A 70 11480 11480 11480 0 0 0 N ATOM 408 N CYS A 71 11.315 4.227 26.751 1.00 63.92 N ANISOU 408 N CYS A 71 8096 8096 8096 0 0 0 N ATOM 409 CA CYS A 71 11.846 5.522 26.364 1.00 63.51 C ANISOU 409 CA CYS A 71 8043 8043 8043 0 0 0 C ATOM 410 C CYS A 71 13.159 5.307 25.626 1.00 62.17 C ANISOU 410 C CYS A 71 7874 7874 7874 0 0 0 C ATOM 411 O CYS A 71 13.865 4.348 25.903 1.00 62.40 O ANISOU 411 O CYS A 71 7903 7903 7903 0 0 0 O ATOM 412 CB CYS A 71 12.027 6.425 27.582 1.00 64.86 C ANISOU 412 CB CYS A 71 8215 8215 8215 0 0 0 C ATOM 413 SG CYS A 71 10.476 7.071 28.275 1.00 69.10 S ANISOU 413 SG CYS A 71 8751 8751 8751 0 0 0 S ATOM 414 N VAL A 72 13.426 6.149 24.643 1.00 55.14 N ANISOU 414 N VAL A 72 6983 6983 6983 0 0 0 N ATOM 415 CA VAL A 72 14.625 6.163 23.817 1.00 53.88 C ANISOU 415 CA VAL A 72 6824 6824 6824 0 0 0 C ATOM 416 C VAL A 72 15.180 7.564 24.067 1.00 60.43 C ANISOU 416 C VAL A 72 7653 7653 7653 0 0 0 C ATOM 417 O VAL A 72 14.641 8.535 23.567 1.00 60.30 O ANISOU 417 O VAL A 72 7638 7638 7638 0 0 0 O ATOM 418 CB VAL A 72 14.296 5.896 22.335 1.00 55.62 C ANISOU 418 CB VAL A 72 7045 7045 7045 0 0 0 C ATOM 419 CG1 VAL A 72 15.528 6.040 21.484 1.00 55.08 C ANISOU 419 CG1 VAL A 72 6976 6976 6976 0 0 0 C ATOM 420 CG2 VAL A 72 13.687 4.518 22.146 1.00 55.43 C ANISOU 420 CG2 VAL A 72 7020 7020 7020 0 0 0 C ATOM 421 N THR A 73 16.171 7.677 24.944 1.00 59.07 N ANISOU 421 N THR A 73 7481 7481 7481 0 0 0 N ATOM 422 CA THR A 73 16.662 8.984 25.367 1.00 59.06 C ANISOU 422 CA THR A 73 7480 7480 7480 0 0 0 C ATOM 423 C THR A 73 18.041 9.357 24.882 1.00 61.47 C ANISOU 423 C THR A 73 7786 7786 7786 0 0 0 C ATOM 424 O THR A 73 18.890 8.494 24.641 1.00 62.90 O ANISOU 424 O THR A 73 7967 7967 7967 0 0 0 O ATOM 425 CB THR A 73 16.611 9.104 26.898 1.00 64.79 C ANISOU 425 CB THR A 73 8206 8206 8206 0 0 0 C ATOM 426 OG1 THR A 73 17.599 8.250 27.473 1.00 59.69 O ANISOU 426 OG1 THR A 73 7560 7560 7560 0 0 0 O ATOM 427 CG2 THR A 73 15.238 8.779 27.471 1.00 63.44 C ANISOU 427 CG2 THR A 73 8035 8035 8035 0 0 0 C ATOM 428 N ILE A 74 18.251 10.666 24.780 1.00 54.87 N ANISOU 428 N ILE A 74 6950 6950 6950 0 0 0 N ATOM 429 CA ILE A 74 19.504 11.300 24.425 1.00 54.79 C ANISOU 429 CA ILE A 74 6939 6939 6939 0 0 0 C ATOM 430 C ILE A 74 19.712 12.432 25.438 1.00 62.40 C ANISOU 430 C ILE A 74 7903 7903 7903 0 0 0 C ATOM 431 O ILE A 74 18.761 12.796 26.126 1.00 61.43 O ANISOU 431 O ILE A 74 7780 7780 7780 0 0 0 O ATOM 432 CB ILE A 74 19.596 11.750 22.930 1.00 57.11 C ANISOU 432 CB ILE A 74 7233 7233 7233 0 0 0 C ATOM 433 CG1 ILE A 74 18.583 12.863 22.582 1.00 56.96 C ANISOU 433 CG1 ILE A 74 7214 7214 7214 0 0 0 C ATOM 434 CG2 ILE A 74 19.497 10.547 21.974 1.00 56.05 C ANISOU 434 CG2 ILE A 74 7098 7098 7098 0 0 0 C ATOM 435 CD1 ILE A 74 18.794 13.545 21.299 1.00 59.76 C ANISOU 435 CD1 ILE A 74 7569 7569 7569 0 0 0 C ATOM 436 N GLN A 75 20.944 12.952 25.565 1.00 62.92 N ANISOU 436 N GLN A 75 7968 7968 7968 0 0 0 N ATOM 437 CA GLN A 75 21.270 14.013 26.522 1.00 64.17 C ANISOU 437 CA GLN A 75 8127 8127 8127 0 0 0 C ATOM 438 C GLN A 75 20.608 15.303 26.108 1.00 70.85 C ANISOU 438 C GLN A 75 8973 8973 8973 0 0 0 C ATOM 439 O GLN A 75 20.588 15.605 24.911 1.00 72.87 O ANISOU 439 O GLN A 75 9229 9229 9229 0 0 0 O ATOM 440 CB GLN A 75 22.796 14.193 26.629 1.00 65.46 C ANISOU 440 CB GLN A 75 8291 8291 8291 0 0 0 C ATOM 441 CG GLN A 75 23.344 14.684 27.973 1.00 88.73 C ANISOU 441 CG GLN A 75 11238 11238 11238 0 0 0 C ATOM 442 CD GLN A 75 22.974 13.919 29.244 1.00120.91 C ANISOU 442 CD GLN A 75 15313 15313 15313 0 0 0 C ATOM 443 OE1 GLN A 75 22.444 12.785 29.276 1.00117.31 O ANISOU 443 OE1 GLN A 75 14858 14858 14858 0 0 0 O ATOM 444 NE2 GLN A 75 23.264 14.575 30.347 1.00115.99 N ANISOU 444 NE2 GLN A 75 14690 14690 14690 0 0 0 N ATOM 445 N ARG A 76 20.026 16.032 27.077 1.00 66.54 N ANISOU 445 N ARG A 76 8428 8428 8428 0 0 0 N ATOM 446 CA ARG A 76 19.356 17.299 26.817 1.00 66.86 C ANISOU 446 CA ARG A 76 8467 8467 8467 0 0 0 C ATOM 447 C ARG A 76 20.383 18.399 26.735 1.00 71.29 C ANISOU 447 C ARG A 76 9028 9028 9028 0 0 0 C ATOM 448 O ARG A 76 21.310 18.424 27.549 1.00 72.06 O ANISOU 448 O ARG A 76 9126 9126 9126 0 0 0 O ATOM 449 CB ARG A 76 18.355 17.613 27.934 1.00 69.79 C ANISOU 449 CB ARG A 76 8839 8839 8839 0 0 0 C ATOM 450 CG ARG A 76 17.048 18.189 27.412 1.00 84.62 C ANISOU 450 CG ARG A 76 10717 10717 10717 0 0 0 C ATOM 451 CD ARG A 76 16.240 18.755 28.547 1.00 93.04 C ANISOU 451 CD ARG A 76 11784 11784 11784 0 0 0 C ATOM 452 NE ARG A 76 14.862 19.054 28.146 1.00 99.55 N ANISOU 452 NE ARG A 76 12609 12609 12609 0 0 0 N ATOM 453 CZ ARG A 76 14.453 20.249 27.733 1.00114.63 C ANISOU 453 CZ ARG A 76 14518 14518 14518 0 0 0 C ATOM 454 NH1 ARG A 76 15.315 21.262 27.640 1.00102.62 N ANISOU 454 NH1 ARG A 76 12997 12997 12997 0 0 0 N ATOM 455 NH2 ARG A 76 13.181 20.444 27.402 1.00 97.75 N ANISOU 455 NH2 ARG A 76 12381 12381 12381 0 0 0 N ATOM 456 N THR A 77 20.231 19.321 25.770 1.00 67.01 N ANISOU 456 N THR A 77 8486 8486 8486 0 0 0 N ATOM 457 CA THR A 77 21.148 20.459 25.652 1.00 66.62 C ANISOU 457 CA THR A 77 8437 8437 8437 0 0 0 C ATOM 458 C THR A 77 20.582 21.556 26.565 1.00 70.32 C ANISOU 458 C THR A 77 8906 8906 8906 0 0 0 C ATOM 459 O THR A 77 19.429 21.434 27.010 1.00 71.33 O ANISOU 459 O THR A 77 9034 9034 9034 0 0 0 O ATOM 460 CB THR A 77 21.243 20.930 24.196 1.00 73.77 C ANISOU 460 CB THR A 77 9343 9343 9343 0 0 0 C ATOM 461 OG1 THR A 77 19.937 21.282 23.742 1.00 76.25 O ANISOU 461 OG1 THR A 77 9657 9657 9657 0 0 0 O ATOM 462 CG2 THR A 77 21.847 19.900 23.279 1.00 70.30 C ANISOU 462 CG2 THR A 77 8903 8903 8903 0 0 0 C ATOM 463 N LEU A 78 21.355 22.637 26.804 1.00 65.51 N ANISOU 463 N LEU A 78 8297 8297 8297 0 0 0 N ATOM 464 CA LEU A 78 20.896 23.729 27.667 1.00 65.36 C ANISOU 464 CA LEU A 78 8278 8278 8278 0 0 0 C ATOM 465 C LEU A 78 19.587 24.352 27.201 1.00 71.55 C ANISOU 465 C LEU A 78 9061 9061 9061 0 0 0 C ATOM 466 O LEU A 78 18.670 24.537 28.006 1.00 71.92 O ANISOU 466 O LEU A 78 9109 9109 9109 0 0 0 O ATOM 467 CB LEU A 78 21.952 24.834 27.838 1.00 64.66 C ANISOU 467 CB LEU A 78 8190 8190 8190 0 0 0 C ATOM 468 CG LEU A 78 23.279 24.492 28.506 1.00 67.84 C ANISOU 468 CG LEU A 78 8592 8592 8592 0 0 0 C ATOM 469 CD1 LEU A 78 24.132 25.746 28.630 1.00 68.00 C ANISOU 469 CD1 LEU A 78 8613 8613 8613 0 0 0 C ATOM 470 CD2 LEU A 78 23.089 23.835 29.858 1.00 67.86 C ANISOU 470 CD2 LEU A 78 8594 8594 8594 0 0 0 C ATOM 471 N ASP A 79 19.496 24.634 25.890 1.00 68.62 N ANISOU 471 N ASP A 79 8691 8691 8691 0 0 0 N ATOM 472 CA ASP A 79 18.314 25.271 25.324 1.00 68.43 C ANISOU 472 CA ASP A 79 8667 8667 8667 0 0 0 C ATOM 473 C ASP A 79 17.299 24.273 24.776 1.00 73.01 C ANISOU 473 C ASP A 79 9246 9246 9246 0 0 0 C ATOM 474 O ASP A 79 16.214 24.695 24.378 1.00 73.41 O ANISOU 474 O ASP A 79 9297 9297 9297 0 0 0 O ATOM 475 CB ASP A 79 18.672 26.361 24.301 1.00 70.30 C ANISOU 475 CB ASP A 79 8904 8904 8904 0 0 0 C ATOM 476 CG ASP A 79 19.107 25.967 22.891 1.00 89.44 C ANISOU 476 CG ASP A 79 11328 11328 11328 0 0 0 C ATOM 477 OD1 ASP A 79 19.408 24.772 22.656 1.00 90.34 O ANISOU 477 OD1 ASP A 79 11442 11442 11442 0 0 0 O ATOM 478 OD2 ASP A 79 19.229 26.870 22.041 1.00 99.93 O ANISOU 478 OD2 ASP A 79 12656 12656 12656 0 0 0 O ATOM 479 N GLY A 80 17.623 22.979 24.803 1.00 68.08 N ANISOU 479 N GLY A 80 8622 8622 8622 0 0 0 N ATOM 480 CA GLY A 80 16.720 21.936 24.348 1.00 67.32 C ANISOU 480 CA GLY A 80 8526 8526 8526 0 0 0 C ATOM 481 C GLY A 80 16.856 21.582 22.888 1.00 71.52 C ANISOU 481 C GLY A 80 9058 9058 9058 0 0 0 C ATOM 482 O GLY A 80 16.393 20.513 22.501 1.00 72.45 O ANISOU 482 O GLY A 80 9176 9176 9176 0 0 0 O ATOM 483 N ARG A 81 17.486 22.452 22.058 1.00 66.07 N ANISOU 483 N ARG A 81 8368 8368 8368 0 0 0 N ATOM 484 CA ARG A 81 17.655 22.146 20.635 1.00 65.12 C ANISOU 484 CA ARG A 81 8247 8247 8247 0 0 0 C ATOM 485 C ARG A 81 18.854 21.245 20.357 1.00 68.03 C ANISOU 485 C ARG A 81 8617 8617 8617 0 0 0 C ATOM 486 O ARG A 81 19.882 21.297 21.040 1.00 68.46 O ANISOU 486 O ARG A 81 8670 8670 8670 0 0 0 O ATOM 487 CB ARG A 81 17.753 23.409 19.765 1.00 65.13 C ANISOU 487 CB ARG A 81 8249 8249 8249 0 0 0 C ATOM 488 CG ARG A 81 16.486 24.256 19.744 1.00 76.65 C ANISOU 488 CG ARG A 81 9708 9708 9708 0 0 0 C ATOM 489 CD ARG A 81 16.714 25.547 18.976 1.00 75.14 C ANISOU 489 CD ARG A 81 9517 9517 9517 0 0 0 C ATOM 490 NE ARG A 81 17.815 26.335 19.538 1.00 69.61 N ANISOU 490 NE ARG A 81 8817 8817 8817 0 0 0 N ATOM 491 CZ ARG A 81 18.452 27.299 18.880 1.00 79.71 C ANISOU 491 CZ ARG A 81 10095 10095 10095 0 0 0 C ATOM 492 NH1 ARG A 81 18.106 27.610 17.645 1.00 63.37 N ANISOU 492 NH1 ARG A 81 8025 8025 8025 0 0 0 N ATOM 493 NH2 ARG A 81 19.455 27.954 19.458 1.00 67.85 N ANISOU 493 NH2 ARG A 81 8593 8593 8593 0 0 0 N ATOM 494 N LEU A 82 18.702 20.425 19.327 1.00 62.69 N ANISOU 494 N LEU A 82 7940 7940 7940 0 0 0 N ATOM 495 CA LEU A 82 19.698 19.502 18.784 1.00 60.14 C ANISOU 495 CA LEU A 82 7616 7616 7616 0 0 0 C ATOM 496 C LEU A 82 20.097 20.051 17.414 1.00 61.86 C ANISOU 496 C LEU A 82 7834 7834 7834 0 0 0 C ATOM 497 O LEU A 82 19.229 20.485 16.654 1.00 60.33 O ANISOU 497 O LEU A 82 7641 7641 7641 0 0 0 O ATOM 498 CB LEU A 82 19.066 18.087 18.641 1.00 59.07 C ANISOU 498 CB LEU A 82 7481 7481 7481 0 0 0 C ATOM 499 CG LEU A 82 19.817 17.037 17.855 1.00 62.49 C ANISOU 499 CG LEU A 82 7915 7915 7915 0 0 0 C ATOM 500 CD1 LEU A 82 21.166 16.699 18.503 1.00 63.40 C ANISOU 500 CD1 LEU A 82 8030 8030 8030 0 0 0 C ATOM 501 CD2 LEU A 82 18.965 15.793 17.674 1.00 63.09 C ANISOU 501 CD2 LEU A 82 7990 7990 7990 0 0 0 C ATOM 502 N GLN A 83 21.402 20.050 17.104 1.00 58.08 N ANISOU 502 N GLN A 83 7355 7355 7355 0 0 0 N ATOM 503 CA GLN A 83 21.886 20.459 15.783 1.00 57.19 C ANISOU 503 CA GLN A 83 7243 7243 7243 0 0 0 C ATOM 504 C GLN A 83 22.236 19.225 14.977 1.00 63.62 C ANISOU 504 C GLN A 83 8057 8057 8057 0 0 0 C ATOM 505 O GLN A 83 23.012 18.369 15.435 1.00 64.55 O ANISOU 505 O GLN A 83 8175 8175 8175 0 0 0 O ATOM 506 CB GLN A 83 23.081 21.423 15.817 1.00 57.35 C ANISOU 506 CB GLN A 83 7263 7263 7263 0 0 0 C ATOM 507 CG GLN A 83 23.439 21.926 14.417 1.00 56.45 C ANISOU 507 CG GLN A 83 7149 7149 7149 0 0 0 C ATOM 508 CD GLN A 83 24.742 22.644 14.306 1.00 80.67 C ANISOU 508 CD GLN A 83 10217 10217 10217 0 0 0 C ATOM 509 OE1 GLN A 83 24.979 23.659 14.926 1.00 75.50 O ANISOU 509 OE1 GLN A 83 9562 9562 9562 0 0 0 O ATOM 510 NE2 GLN A 83 25.622 22.130 13.470 1.00 85.33 N ANISOU 510 NE2 GLN A 83 10808 10808 10808 0 0 0 N ATOM 511 N VAL A 84 21.635 19.123 13.780 1.00 60.02 N ANISOU 511 N VAL A 84 7602 7602 7602 0 0 0 N ATOM 512 CA VAL A 84 21.880 18.041 12.817 1.00 59.72 C ANISOU 512 CA VAL A 84 7564 7564 7564 0 0 0 C ATOM 513 C VAL A 84 22.120 18.715 11.473 1.00 65.83 C ANISOU 513 C VAL A 84 8338 8338 8338 0 0 0 C ATOM 514 O VAL A 84 21.276 19.485 11.016 1.00 65.43 O ANISOU 514 O VAL A 84 8287 8287 8287 0 0 0 O ATOM 515 CB VAL A 84 20.721 17.012 12.707 1.00 61.41 C ANISOU 515 CB VAL A 84 7778 7778 7778 0 0 0 C ATOM 516 CG1 VAL A 84 21.058 15.956 11.694 1.00 60.43 C ANISOU 516 CG1 VAL A 84 7653 7653 7653 0 0 0 C ATOM 517 CG2 VAL A 84 20.421 16.345 14.032 1.00 61.25 C ANISOU 517 CG2 VAL A 84 7757 7757 7757 0 0 0 C ATOM 518 N ALA A 85 23.258 18.429 10.851 1.00 64.12 N ANISOU 518 N ALA A 85 8121 8121 8121 0 0 0 N ATOM 519 CA ALA A 85 23.634 18.984 9.550 1.00 64.64 C ANISOU 519 CA ALA A 85 8187 8187 8187 0 0 0 C ATOM 520 C ALA A 85 23.406 20.506 9.422 1.00 69.06 C ANISOU 520 C ALA A 85 8746 8746 8746 0 0 0 C ATOM 521 O ALA A 85 22.784 20.986 8.463 1.00 70.14 O ANISOU 521 O ALA A 85 8883 8883 8883 0 0 0 O ATOM 522 CB ALA A 85 22.936 18.226 8.449 1.00 65.26 C ANISOU 522 CB ALA A 85 8265 8265 8265 0 0 0 C ATOM 523 N GLY A 86 23.886 21.235 10.430 1.00 63.00 N ANISOU 523 N GLY A 86 7980 7980 7980 0 0 0 N ATOM 524 CA GLY A 86 23.793 22.685 10.488 1.00 62.03 C ANISOU 524 CA GLY A 86 7856 7856 7856 0 0 0 C ATOM 525 C GLY A 86 22.448 23.257 10.876 1.00 66.25 C ANISOU 525 C GLY A 86 8390 8390 8390 0 0 0 C ATOM 526 O GLY A 86 22.332 24.471 11.034 1.00 65.96 O ANISOU 526 O GLY A 86 8353 8353 8353 0 0 0 O ATOM 527 N ARG A 87 21.430 22.404 11.058 1.00 63.37 N ANISOU 527 N ARG A 87 8026 8026 8026 0 0 0 N ATOM 528 CA ARG A 87 20.089 22.840 11.424 1.00 63.00 C ANISOU 528 CA ARG A 87 7979 7979 7979 0 0 0 C ATOM 529 C ARG A 87 19.773 22.527 12.888 1.00 67.96 C ANISOU 529 C ARG A 87 8607 8607 8607 0 0 0 C ATOM 530 O ARG A 87 20.021 21.397 13.334 1.00 68.44 O ANISOU 530 O ARG A 87 8668 8668 8668 0 0 0 O ATOM 531 CB ARG A 87 19.057 22.125 10.553 1.00 62.32 C ANISOU 531 CB ARG A 87 7893 7893 7893 0 0 0 C ATOM 532 CG ARG A 87 19.222 22.209 9.052 1.00 72.94 C ANISOU 532 CG ARG A 87 9238 9238 9238 0 0 0 C ATOM 533 CD ARG A 87 17.907 22.639 8.366 1.00 86.85 C ANISOU 533 CD ARG A 87 11000 11000 11000 0 0 0 C ATOM 534 NE ARG A 87 16.717 21.889 8.804 1.00 90.11 N ANISOU 534 NE ARG A 87 11413 11413 11413 0 0 0 N ATOM 535 CZ ARG A 87 16.257 20.768 8.252 1.00 98.51 C ANISOU 535 CZ ARG A 87 12476 12476 12476 0 0 0 C ATOM 536 NH1 ARG A 87 15.162 20.193 8.729 1.00 73.93 N ANISOU 536 NH1 ARG A 87 9364 9364 9364 0 0 0 N ATOM 537 NH2 ARG A 87 16.880 20.219 7.207 1.00 88.71 N ANISOU 537 NH2 ARG A 87 11235 11235 11235 0 0 0 N ATOM 538 N LYS A 88 19.162 23.493 13.611 1.00 63.50 N ANISOU 538 N LYS A 88 8043 8043 8043 0 0 0 N ATOM 539 CA LYS A 88 18.752 23.283 15.000 1.00 63.44 C ANISOU 539 CA LYS A 88 8035 8035 8035 0 0 0 C ATOM 540 C LYS A 88 17.253 23.094 15.106 1.00 69.39 C ANISOU 540 C LYS A 88 8789 8789 8789 0 0 0 C ATOM 541 O LYS A 88 16.493 23.813 14.457 1.00 70.53 O ANISOU 541 O LYS A 88 8933 8933 8933 0 0 0 O ATOM 542 CB LYS A 88 19.181 24.451 15.895 1.00 65.20 C ANISOU 542 CB LYS A 88 8258 8258 8258 0 0 0 C ATOM 543 CG LYS A 88 20.655 24.444 16.237 1.00 70.62 C ANISOU 543 CG LYS A 88 8944 8944 8944 0 0 0 C ATOM 544 CD LYS A 88 21.100 25.755 16.872 1.00 75.58 C ANISOU 544 CD LYS A 88 9573 9573 9573 0 0 0 C ATOM 545 CE LYS A 88 22.410 25.604 17.609 1.00 85.81 C ANISOU 545 CE LYS A 88 10869 10869 10869 0 0 0 C ATOM 546 NZ LYS A 88 23.495 25.104 16.742 1.00 92.96 N ANISOU 546 NZ LYS A 88 11774 11774 11774 0 0 0 N ATOM 547 N GLY A 89 16.844 22.164 15.955 1.00 65.42 N ANISOU 547 N GLY A 89 8285 8285 8285 0 0 0 N ATOM 548 CA GLY A 89 15.441 21.881 16.231 1.00 64.69 C ANISOU 548 CA GLY A 89 8193 8193 8193 0 0 0 C ATOM 549 C GLY A 89 15.302 21.043 17.483 1.00 67.49 C ANISOU 549 C GLY A 89 8548 8548 8548 0 0 0 C ATOM 550 O GLY A 89 16.285 20.481 17.977 1.00 66.33 O ANISOU 550 O GLY A 89 8400 8400 8400 0 0 0 O ATOM 551 N PHE A 90 14.089 20.948 18.012 1.00 63.69 N ANISOU 551 N PHE A 90 8067 8067 8067 0 0 0 N ATOM 552 CA PHE A 90 13.879 20.116 19.186 1.00 63.32 C ANISOU 552 CA PHE A 90 8020 8020 8020 0 0 0 C ATOM 553 C PHE A 90 14.036 18.629 18.807 1.00 66.96 C ANISOU 553 C PHE A 90 8480 8480 8480 0 0 0 C ATOM 554 O PHE A 90 13.580 18.221 17.736 1.00 66.68 O ANISOU 554 O PHE A 90 8446 8446 8446 0 0 0 O ATOM 555 CB PHE A 90 12.539 20.433 19.842 1.00 65.15 C ANISOU 555 CB PHE A 90 8251 8251 8251 0 0 0 C ATOM 556 CG PHE A 90 12.500 21.815 20.438 1.00 66.67 C ANISOU 556 CG PHE A 90 8443 8443 8443 0 0 0 C ATOM 557 CD1 PHE A 90 13.471 22.226 21.339 1.00 69.56 C ANISOU 557 CD1 PHE A 90 8810 8810 8810 0 0 0 C ATOM 558 CD2 PHE A 90 11.459 22.682 20.152 1.00 68.53 C ANISOU 558 CD2 PHE A 90 8680 8680 8680 0 0 0 C ATOM 559 CE1 PHE A 90 13.430 23.494 21.898 1.00 70.54 C ANISOU 559 CE1 PHE A 90 8934 8934 8934 0 0 0 C ATOM 560 CE2 PHE A 90 11.398 23.931 20.745 1.00 71.40 C ANISOU 560 CE2 PHE A 90 9042 9042 9042 0 0 0 C ATOM 561 CZ PHE A 90 12.393 24.334 21.602 1.00 69.88 C ANISOU 561 CZ PHE A 90 8851 8851 8851 0 0 0 C ATOM 562 N PRO A 91 14.793 17.841 19.598 1.00 62.84 N ANISOU 562 N PRO A 91 7959 7959 7959 0 0 0 N ATOM 563 CA PRO A 91 15.084 16.461 19.203 1.00 62.38 C ANISOU 563 CA PRO A 91 7901 7901 7901 0 0 0 C ATOM 564 C PRO A 91 13.863 15.563 19.049 1.00 63.65 C ANISOU 564 C PRO A 91 8061 8061 8061 0 0 0 C ATOM 565 O PRO A 91 13.823 14.792 18.088 1.00 61.78 O ANISOU 565 O PRO A 91 7825 7825 7825 0 0 0 O ATOM 566 CB PRO A 91 16.046 15.983 20.293 1.00 64.23 C ANISOU 566 CB PRO A 91 8135 8135 8135 0 0 0 C ATOM 567 CG PRO A 91 15.724 16.826 21.453 1.00 68.53 C ANISOU 567 CG PRO A 91 8679 8679 8679 0 0 0 C ATOM 568 CD PRO A 91 15.457 18.163 20.868 1.00 64.31 C ANISOU 568 CD PRO A 91 8145 8145 8145 0 0 0 C ATOM 569 N HIS A 92 12.861 15.682 19.947 1.00 58.47 N ANISOU 569 N HIS A 92 7405 7405 7405 0 0 0 N ATOM 570 CA HIS A 92 11.651 14.860 19.845 1.00 57.45 C ANISOU 570 CA HIS A 92 7277 7277 7277 0 0 0 C ATOM 571 C HIS A 92 10.880 15.202 18.555 1.00 58.62 C ANISOU 571 C HIS A 92 7424 7424 7424 0 0 0 C ATOM 572 O HIS A 92 10.316 14.307 17.918 1.00 57.92 O ANISOU 572 O HIS A 92 7335 7335 7335 0 0 0 O ATOM 573 CB HIS A 92 10.788 14.982 21.107 1.00 58.25 C ANISOU 573 CB HIS A 92 7378 7378 7378 0 0 0 C ATOM 574 CG HIS A 92 10.235 16.345 21.357 1.00 61.81 C ANISOU 574 CG HIS A 92 7828 7828 7828 0 0 0 C ATOM 575 ND1 HIS A 92 11.046 17.460 21.395 1.00 64.17 N ANISOU 575 ND1 HIS A 92 8128 8128 8128 0 0 0 N ATOM 576 CD2 HIS A 92 8.965 16.721 21.619 1.00 63.64 C ANISOU 576 CD2 HIS A 92 8060 8060 8060 0 0 0 C ATOM 577 CE1 HIS A 92 10.236 18.481 21.613 1.00 63.69 C ANISOU 577 CE1 HIS A 92 8066 8066 8066 0 0 0 C ATOM 578 NE2 HIS A 92 8.982 18.082 21.787 1.00 63.98 N ANISOU 578 NE2 HIS A 92 8103 8103 8103 0 0 0 N ATOM 579 N VAL A 93 10.947 16.489 18.130 1.00 51.79 N ANISOU 579 N VAL A 93 6560 6560 6560 0 0 0 N ATOM 580 CA VAL A 93 10.304 16.987 16.908 1.00 49.14 C ANISOU 580 CA VAL A 93 6223 6223 6223 0 0 0 C ATOM 581 C VAL A 93 11.011 16.444 15.653 1.00 49.82 C ANISOU 581 C VAL A 93 6310 6310 6310 0 0 0 C ATOM 582 O VAL A 93 10.348 15.958 14.743 1.00 49.02 O ANISOU 582 O VAL A 93 6208 6208 6208 0 0 0 O ATOM 583 CB VAL A 93 10.185 18.523 16.912 1.00 51.05 C ANISOU 583 CB VAL A 93 6466 6466 6466 0 0 0 C ATOM 584 CG1 VAL A 93 9.649 19.028 15.590 1.00 50.06 C ANISOU 584 CG1 VAL A 93 6340 6340 6340 0 0 0 C ATOM 585 CG2 VAL A 93 9.331 19.006 18.074 1.00 50.76 C ANISOU 585 CG2 VAL A 93 6429 6429 6429 0 0 0 C ATOM 586 N ILE A 94 12.347 16.519 15.623 1.00 45.51 N ANISOU 586 N ILE A 94 5764 5764 5764 0 0 0 N ATOM 587 CA ILE A 94 13.167 16.012 14.521 1.00 45.08 C ANISOU 587 CA ILE A 94 5710 5710 5710 0 0 0 C ATOM 588 C ILE A 94 12.826 14.517 14.220 1.00 53.56 C ANISOU 588 C ILE A 94 6783 6783 6783 0 0 0 C ATOM 589 O ILE A 94 12.547 14.170 13.071 1.00 54.38 O ANISOU 589 O ILE A 94 6887 6887 6887 0 0 0 O ATOM 590 CB ILE A 94 14.678 16.238 14.839 1.00 46.66 C ANISOU 590 CB ILE A 94 5910 5910 5910 0 0 0 C ATOM 591 CG1 ILE A 94 15.054 17.743 14.765 1.00 46.00 C ANISOU 591 CG1 ILE A 94 5826 5826 5826 0 0 0 C ATOM 592 CG2 ILE A 94 15.577 15.364 13.960 1.00 47.10 C ANISOU 592 CG2 ILE A 94 5965 5965 5965 0 0 0 C ATOM 593 CD1 ILE A 94 16.336 18.125 15.432 1.00 51.44 C ANISOU 593 CD1 ILE A 94 6514 6514 6514 0 0 0 C ATOM 594 N TYR A 95 12.811 13.661 15.250 1.00 50.63 N ANISOU 594 N TYR A 95 6413 6413 6413 0 0 0 N ATOM 595 CA TYR A 95 12.556 12.240 15.064 1.00 50.25 C ANISOU 595 CA TYR A 95 6364 6364 6364 0 0 0 C ATOM 596 C TYR A 95 11.075 11.905 14.874 1.00 54.42 C ANISOU 596 C TYR A 95 6893 6893 6893 0 0 0 C ATOM 597 O TYR A 95 10.776 10.911 14.222 1.00 52.73 O ANISOU 597 O TYR A 95 6678 6678 6678 0 0 0 O ATOM 598 CB TYR A 95 13.226 11.429 16.184 1.00 50.91 C ANISOU 598 CB TYR A 95 6448 6448 6448 0 0 0 C ATOM 599 CG TYR A 95 14.732 11.636 16.151 1.00 50.65 C ANISOU 599 CG TYR A 95 6415 6415 6415 0 0 0 C ATOM 600 CD1 TYR A 95 15.506 11.112 15.118 1.00 51.61 C ANISOU 600 CD1 TYR A 95 6537 6537 6537 0 0 0 C ATOM 601 CD2 TYR A 95 15.368 12.435 17.096 1.00 50.32 C ANISOU 601 CD2 TYR A 95 6373 6373 6373 0 0 0 C ATOM 602 CE1 TYR A 95 16.876 11.365 15.042 1.00 49.59 C ANISOU 602 CE1 TYR A 95 6281 6281 6281 0 0 0 C ATOM 603 CE2 TYR A 95 16.740 12.683 17.035 1.00 50.59 C ANISOU 603 CE2 TYR A 95 6408 6408 6408 0 0 0 C ATOM 604 CZ TYR A 95 17.491 12.147 16.006 1.00 53.80 C ANISOU 604 CZ TYR A 95 6814 6814 6814 0 0 0 C ATOM 605 OH TYR A 95 18.842 12.391 15.949 1.00 55.54 O ANISOU 605 OH TYR A 95 7035 7035 7035 0 0 0 O ATOM 606 N ALA A 96 10.153 12.753 15.358 1.00 53.50 N ANISOU 606 N ALA A 96 6776 6776 6776 0 0 0 N ATOM 607 CA ALA A 96 8.722 12.502 15.143 1.00 53.66 C ANISOU 607 CA ALA A 96 6797 6797 6797 0 0 0 C ATOM 608 C ALA A 96 8.389 12.879 13.696 1.00 59.85 C ANISOU 608 C ALA A 96 7580 7580 7580 0 0 0 C ATOM 609 O ALA A 96 7.603 12.181 13.056 1.00 60.39 O ANISOU 609 O ALA A 96 7648 7648 7648 0 0 0 O ATOM 610 CB ALA A 96 7.864 13.290 16.126 1.00 53.79 C ANISOU 610 CB ALA A 96 6813 6813 6813 0 0 0 C ATOM 611 N ARG A 97 9.045 13.928 13.153 1.00 56.20 N ANISOU 611 N ARG A 97 7118 7118 7118 0 0 0 N ATOM 612 CA ARG A 97 8.863 14.375 11.767 1.00 55.94 C ANISOU 612 CA ARG A 97 7085 7085 7085 0 0 0 C ATOM 613 C ARG A 97 9.385 13.319 10.822 1.00 59.53 C ANISOU 613 C ARG A 97 7540 7540 7540 0 0 0 C ATOM 614 O ARG A 97 8.726 12.961 9.856 1.00 60.17 O ANISOU 614 O ARG A 97 7621 7621 7621 0 0 0 O ATOM 615 CB ARG A 97 9.601 15.704 11.541 1.00 58.80 C ANISOU 615 CB ARG A 97 7448 7448 7448 0 0 0 C ATOM 616 CG ARG A 97 9.176 16.516 10.308 1.00 73.83 C ANISOU 616 CG ARG A 97 9351 9351 9351 0 0 0 C ATOM 617 CD ARG A 97 9.147 18.022 10.587 1.00 82.22 C ANISOU 617 CD ARG A 97 10413 10413 10413 0 0 0 C ATOM 618 NE ARG A 97 10.380 18.516 11.224 1.00 95.85 N ANISOU 618 NE ARG A 97 12140 12140 12140 0 0 0 N ATOM 619 CZ ARG A 97 10.452 19.595 12.009 1.00112.07 C ANISOU 619 CZ ARG A 97 14194 14194 14194 0 0 0 C ATOM 620 NH1 ARG A 97 9.370 20.323 12.250 1.00 96.11 N ANISOU 620 NH1 ARG A 97 12173 12173 12173 0 0 0 N ATOM 621 NH2 ARG A 97 11.614 19.954 12.556 1.00 93.75 N ANISOU 621 NH2 ARG A 97 11873 11873 11873 0 0 0 N ATOM 622 N LEU A 98 10.553 12.772 11.159 1.00 56.71 N ANISOU 622 N LEU A 98 7182 7182 7182 0 0 0 N ATOM 623 CA LEU A 98 11.264 11.765 10.394 1.00 55.86 C ANISOU 623 CA LEU A 98 7075 7075 7075 0 0 0 C ATOM 624 C LEU A 98 10.515 10.439 10.238 1.00 60.93 C ANISOU 624 C LEU A 98 7717 7717 7717 0 0 0 C ATOM 625 O LEU A 98 10.480 9.888 9.146 1.00 60.81 O ANISOU 625 O LEU A 98 7701 7701 7701 0 0 0 O ATOM 626 CB LEU A 98 12.616 11.529 11.064 1.00 55.54 C ANISOU 626 CB LEU A 98 7034 7034 7034 0 0 0 C ATOM 627 CG LEU A 98 13.819 12.206 10.535 1.00 60.65 C ANISOU 627 CG LEU A 98 7681 7681 7681 0 0 0 C ATOM 628 CD1 LEU A 98 15.032 11.482 10.979 1.00 61.26 C ANISOU 628 CD1 LEU A 98 7759 7759 7759 0 0 0 C ATOM 629 CD2 LEU A 98 13.849 12.176 9.057 1.00 65.13 C ANISOU 629 CD2 LEU A 98 8249 8249 8249 0 0 0 C ATOM 630 N TRP A 99 9.928 9.916 11.317 1.00 58.08 N ANISOU 630 N TRP A 99 7357 7357 7357 0 0 0 N ATOM 631 CA TRP A 99 9.283 8.593 11.268 1.00 56.53 C ANISOU 631 CA TRP A 99 7160 7160 7160 0 0 0 C ATOM 632 C TRP A 99 7.755 8.565 11.363 1.00 63.55 C ANISOU 632 C TRP A 99 8049 8049 8049 0 0 0 C ATOM 633 O TRP A 99 7.173 7.513 11.108 1.00 63.64 O ANISOU 633 O TRP A 99 8060 8060 8060 0 0 0 O ATOM 634 CB TRP A 99 9.873 7.698 12.355 1.00 53.05 C ANISOU 634 CB TRP A 99 6718 6718 6718 0 0 0 C ATOM 635 CG TRP A 99 11.288 7.280 12.073 1.00 52.95 C ANISOU 635 CG TRP A 99 6706 6706 6706 0 0 0 C ATOM 636 CD1 TRP A 99 11.741 6.593 10.983 1.00 56.05 C ANISOU 636 CD1 TRP A 99 7099 7099 7099 0 0 0 C ATOM 637 CD2 TRP A 99 12.398 7.394 12.972 1.00 52.82 C ANISOU 637 CD2 TRP A 99 6690 6690 6690 0 0 0 C ATOM 638 NE1 TRP A 99 13.087 6.336 11.111 1.00 55.46 N ANISOU 638 NE1 TRP A 99 7024 7024 7024 0 0 0 N ATOM 639 CE2 TRP A 99 13.515 6.807 12.325 1.00 57.00 C ANISOU 639 CE2 TRP A 99 7219 7219 7219 0 0 0 C ATOM 640 CE3 TRP A 99 12.564 7.938 14.257 1.00 53.33 C ANISOU 640 CE3 TRP A 99 6754 6754 6754 0 0 0 C ATOM 641 CZ2 TRP A 99 14.763 6.727 12.937 1.00 56.06 C ANISOU 641 CZ2 TRP A 99 7100 7100 7100 0 0 0 C ATOM 642 CZ3 TRP A 99 13.809 7.897 14.835 1.00 54.38 C ANISOU 642 CZ3 TRP A 99 6887 6887 6887 0 0 0 C ATOM 643 CH2 TRP A 99 14.888 7.284 14.187 1.00 55.18 C ANISOU 643 CH2 TRP A 99 6988 6988 6988 0 0 0 C ATOM 644 N ARG A 100 7.106 9.683 11.703 1.00 62.01 N ANISOU 644 N ARG A 100 7854 7854 7854 0 0 0 N ATOM 645 CA ARG A 100 5.654 9.696 11.882 1.00 62.45 C ANISOU 645 CA ARG A 100 7909 7909 7909 0 0 0 C ATOM 646 C ARG A 100 4.905 10.799 11.127 1.00 69.94 C ANISOU 646 C ARG A 100 8858 8858 8858 0 0 0 C ATOM 647 O ARG A 100 3.939 10.505 10.424 1.00 71.07 O ANISOU 647 O ARG A 100 9002 9002 9002 0 0 0 O ATOM 648 CB ARG A 100 5.281 9.766 13.395 1.00 58.81 C ANISOU 648 CB ARG A 100 7448 7448 7448 0 0 0 C ATOM 649 CG ARG A 100 5.532 8.490 14.180 1.00 60.73 C ANISOU 649 CG ARG A 100 7692 7692 7692 0 0 0 C ATOM 650 CD ARG A 100 4.884 8.551 15.548 1.00 64.80 C ANISOU 650 CD ARG A 100 8207 8207 8207 0 0 0 C ATOM 651 NE ARG A 100 3.475 8.131 15.560 1.00 64.68 N ANISOU 651 NE ARG A 100 8191 8191 8191 0 0 0 N ATOM 652 CZ ARG A 100 2.683 8.157 16.635 1.00 78.32 C ANISOU 652 CZ ARG A 100 9919 9919 9919 0 0 0 C ATOM 653 NH1 ARG A 100 3.143 8.600 17.800 1.00 74.71 N ANISOU 653 NH1 ARG A 100 9462 9462 9462 0 0 0 N ATOM 654 NH2 ARG A 100 1.427 7.742 16.552 1.00 60.57 N ANISOU 654 NH2 ARG A 100 7671 7671 7671 0 0 0 N ATOM 655 N TRP A 101 5.296 12.054 11.322 1.00 66.44 N ANISOU 655 N TRP A 101 8414 8414 8414 0 0 0 N ATOM 656 CA TRP A 101 4.587 13.171 10.743 1.00 66.97 C ANISOU 656 CA TRP A 101 8482 8482 8482 0 0 0 C ATOM 657 C TRP A 101 5.525 14.056 9.937 1.00 70.36 C ANISOU 657 C TRP A 101 8912 8912 8912 0 0 0 C ATOM 658 O TRP A 101 6.118 14.980 10.503 1.00 69.10 O ANISOU 658 O TRP A 101 8752 8752 8752 0 0 0 O ATOM 659 CB TRP A 101 3.871 13.958 11.860 1.00 66.57 C ANISOU 659 CB TRP A 101 8431 8431 8431 0 0 0 C ATOM 660 CG TRP A 101 2.933 13.125 12.684 1.00 68.44 C ANISOU 660 CG TRP A 101 8668 8668 8668 0 0 0 C ATOM 661 CD1 TRP A 101 1.720 12.633 12.301 1.00 71.41 C ANISOU 661 CD1 TRP A 101 9044 9044 9044 0 0 0 C ATOM 662 CD2 TRP A 101 3.116 12.720 14.045 1.00 68.38 C ANISOU 662 CD2 TRP A 101 8660 8660 8660 0 0 0 C ATOM 663 NE1 TRP A 101 1.138 11.945 13.337 1.00 71.24 N ANISOU 663 NE1 TRP A 101 9023 9023 9023 0 0 0 N ATOM 664 CE2 TRP A 101 1.968 11.991 14.424 1.00 72.58 C ANISOU 664 CE2 TRP A 101 9192 9192 9192 0 0 0 C ATOM 665 CE3 TRP A 101 4.142 12.898 14.985 1.00 69.79 C ANISOU 665 CE3 TRP A 101 8839 8839 8839 0 0 0 C ATOM 666 CZ2 TRP A 101 1.819 11.437 15.699 1.00 72.02 C ANISOU 666 CZ2 TRP A 101 9121 9121 9121 0 0 0 C ATOM 667 CZ3 TRP A 101 4.004 12.325 16.242 1.00 71.47 C ANISOU 667 CZ3 TRP A 101 9052 9052 9052 0 0 0 C ATOM 668 CH2 TRP A 101 2.848 11.622 16.594 1.00 72.25 C ANISOU 668 CH2 TRP A 101 9150 9150 9150 0 0 0 C ATOM 669 N PRO A 102 5.657 13.817 8.604 1.00 67.01 N ANISOU 669 N PRO A 102 8487 8487 8487 0 0 0 N ATOM 670 CA PRO A 102 6.589 14.627 7.786 1.00 66.66 C ANISOU 670 CA PRO A 102 8442 8442 8442 0 0 0 C ATOM 671 C PRO A 102 6.289 16.118 7.724 1.00 72.28 C ANISOU 671 C PRO A 102 9155 9155 9155 0 0 0 C ATOM 672 O PRO A 102 7.202 16.914 7.529 1.00 72.16 O ANISOU 672 O PRO A 102 9139 9139 9139 0 0 0 O ATOM 673 CB PRO A 102 6.524 13.967 6.410 1.00 67.70 C ANISOU 673 CB PRO A 102 8574 8574 8574 0 0 0 C ATOM 674 CG PRO A 102 5.259 13.237 6.396 1.00 71.93 C ANISOU 674 CG PRO A 102 9110 9110 9110 0 0 0 C ATOM 675 CD PRO A 102 5.030 12.761 7.792 1.00 67.80 C ANISOU 675 CD PRO A 102 8587 8587 8587 0 0 0 C ATOM 676 N ASP A 103 5.028 16.489 7.939 1.00 71.04 N ANISOU 676 N ASP A 103 8998 8998 8998 0 0 0 N ATOM 677 CA ASP A 103 4.522 17.858 7.904 1.00 71.99 C ANISOU 677 CA ASP A 103 9118 9118 9118 0 0 0 C ATOM 678 C ASP A 103 4.469 18.508 9.286 1.00 77.86 C ANISOU 678 C ASP A 103 9860 9860 9860 0 0 0 C ATOM 679 O ASP A 103 3.943 19.616 9.397 1.00 78.35 O ANISOU 679 O ASP A 103 9923 9923 9923 0 0 0 O ATOM 680 CB ASP A 103 3.104 17.850 7.282 1.00 74.84 C ANISOU 680 CB ASP A 103 9478 9478 9478 0 0 0 C ATOM 681 CG ASP A 103 2.048 17.020 8.041 1.00 91.39 C ANISOU 681 CG ASP A 103 11575 11575 11575 0 0 0 C ATOM 682 OD1 ASP A 103 2.361 15.847 8.440 1.00 87.79 O ANISOU 682 OD1 ASP A 103 11119 11119 11119 0 0 0 O ATOM 683 OD2 ASP A 103 0.899 17.513 8.200 1.00104.52 O ANISOU 683 OD2 ASP A 103 13237 13237 13237 0 0 0 O ATOM 684 N LEU A 104 4.989 17.824 10.334 1.00 74.80 N ANISOU 684 N LEU A 104 9474 9474 9474 0 0 0 N ATOM 685 CA LEU A 104 4.941 18.267 11.725 1.00 74.77 C ANISOU 685 CA LEU A 104 9469 9469 9469 0 0 0 C ATOM 686 C LEU A 104 5.494 19.655 11.936 1.00 86.91 C ANISOU 686 C LEU A 104 11007 11007 11007 0 0 0 C ATOM 687 O LEU A 104 6.585 19.956 11.443 1.00 87.51 O ANISOU 687 O LEU A 104 11084 11084 11084 0 0 0 O ATOM 688 CB LEU A 104 5.641 17.260 12.649 1.00 73.38 C ANISOU 688 CB LEU A 104 9293 9293 9293 0 0 0 C ATOM 689 CG LEU A 104 5.434 17.431 14.158 1.00 74.81 C ANISOU 689 CG LEU A 104 9475 9475 9475 0 0 0 C ATOM 690 CD1 LEU A 104 4.052 17.010 14.583 1.00 74.20 C ANISOU 690 CD1 LEU A 104 9397 9397 9397 0 0 0 C ATOM 691 CD2 LEU A 104 6.439 16.655 14.910 1.00 73.57 C ANISOU 691 CD2 LEU A 104 9318 9318 9318 0 0 0 C ATOM 692 N HIS A 105 4.733 20.504 12.661 1.00 88.61 N ANISOU 692 N HIS A 105 11222 11222 11222 0 0 0 N ATOM 693 CA HIS A 105 5.146 21.874 12.966 1.00 90.89 C ANISOU 693 CA HIS A 105 11512 11512 11512 0 0 0 C ATOM 694 C HIS A 105 5.442 22.030 14.441 1.00 94.59 C ANISOU 694 C HIS A 105 11981 11981 11981 0 0 0 C ATOM 695 O HIS A 105 5.329 21.059 15.198 1.00 93.72 O ANISOU 695 O HIS A 105 11870 11870 11870 0 0 0 O ATOM 696 CB HIS A 105 4.104 22.905 12.488 1.00 93.19 C ANISOU 696 CB HIS A 105 11803 11803 11803 0 0 0 C ATOM 697 CG HIS A 105 3.938 22.934 10.999 1.00 98.10 C ANISOU 697 CG HIS A 105 12424 12424 12424 0 0 0 C ATOM 698 ND1 HIS A 105 4.946 23.402 10.165 1.00100.74 N ANISOU 698 ND1 HIS A 105 12759 12759 12759 0 0 0 N ATOM 699 CD2 HIS A 105 2.891 22.535 10.236 1.00101.28 C ANISOU 699 CD2 HIS A 105 12827 12827 12827 0 0 0 C ATOM 700 CE1 HIS A 105 4.487 23.260 8.926 1.00100.89 C ANISOU 700 CE1 HIS A 105 12778 12778 12778 0 0 0 C ATOM 701 NE2 HIS A 105 3.255 22.745 8.916 1.00101.34 N ANISOU 701 NE2 HIS A 105 12835 12835 12835 0 0 0 N ATOM 702 N LYS A 106 5.833 23.254 14.846 1.00 92.00 N ANISOU 702 N LYS A 106 11651 11651 11651 0 0 0 N ATOM 703 CA LYS A 106 6.154 23.602 16.230 1.00 92.09 C ANISOU 703 CA LYS A 106 11663 11663 11663 0 0 0 C ATOM 704 C LYS A 106 4.916 23.506 17.125 1.00 95.41 C ANISOU 704 C LYS A 106 12083 12083 12083 0 0 0 C ATOM 705 O LYS A 106 3.799 23.807 16.684 1.00 95.09 O ANISOU 705 O LYS A 106 12043 12043 12043 0 0 0 O ATOM 706 CB LYS A 106 6.752 25.017 16.304 1.00 94.81 C ANISOU 706 CB LYS A 106 12008 12008 12008 0 0 0 C ATOM 707 N ASN A 107 5.130 23.046 18.372 1.00 90.74 N ANISOU 707 N ASN A 107 11492 11492 11492 0 0 0 N ATOM 708 CA ASN A 107 4.137 22.922 19.441 1.00 89.82 C ANISOU 708 CA ASN A 107 11375 11375 11375 0 0 0 C ATOM 709 C ASN A 107 2.918 22.051 19.052 1.00 92.12 C ANISOU 709 C ASN A 107 11668 11668 11668 0 0 0 C ATOM 710 O ASN A 107 1.796 22.296 19.508 1.00 93.48 O ANISOU 710 O ASN A 107 11839 11839 11839 0 0 0 O ATOM 711 CB ASN A 107 3.723 24.311 19.965 1.00 90.10 C ANISOU 711 CB ASN A 107 11411 11411 11411 0 0 0 C ATOM 712 CG ASN A 107 4.868 25.295 20.130 1.00118.04 C ANISOU 712 CG ASN A 107 14950 14950 14950 0 0 0 C ATOM 713 OD1 ASN A 107 5.789 25.115 20.942 1.00115.01 O ANISOU 713 OD1 ASN A 107 14567 14567 14567 0 0 0 O ATOM 714 ND2 ASN A 107 4.856 26.336 19.317 1.00110.53 N ANISOU 714 ND2 ASN A 107 13998 13998 13998 0 0 0 N ATOM 715 N GLU A 108 3.162 21.000 18.256 1.00 84.91 N ANISOU 715 N GLU A 108 10754 10754 10754 0 0 0 N ATOM 716 CA GLU A 108 2.125 20.065 17.821 1.00 83.04 C ANISOU 716 CA GLU A 108 10517 10517 10517 0 0 0 C ATOM 717 C GLU A 108 2.273 18.671 18.480 1.00 82.46 C ANISOU 717 C GLU A 108 10444 10444 10444 0 0 0 C ATOM 718 O GLU A 108 1.588 17.722 18.085 1.00 81.19 O ANISOU 718 O GLU A 108 10283 10283 10283 0 0 0 O ATOM 719 CB GLU A 108 2.110 19.961 16.284 1.00 84.41 C ANISOU 719 CB GLU A 108 10691 10691 10691 0 0 0 C ATOM 720 CG GLU A 108 1.436 21.135 15.601 1.00 93.47 C ANISOU 720 CG GLU A 108 11839 11839 11839 0 0 0 C ATOM 721 CD GLU A 108 1.386 21.134 14.081 1.00111.54 C ANISOU 721 CD GLU A 108 14127 14127 14127 0 0 0 C ATOM 722 OE1 GLU A 108 2.014 20.266 13.428 1.00102.29 O ANISOU 722 OE1 GLU A 108 12955 12955 12955 0 0 0 O ATOM 723 OE2 GLU A 108 0.736 22.054 13.538 1.00104.68 O ANISOU 723 OE2 GLU A 108 13258 13258 13258 0 0 0 O ATOM 724 N LEU A 109 3.142 18.564 19.502 1.00 76.20 N ANISOU 724 N LEU A 109 9651 9651 9651 0 0 0 N ATOM 725 CA LEU A 109 3.386 17.301 20.211 1.00 73.51 C ANISOU 725 CA LEU A 109 9310 9310 9310 0 0 0 C ATOM 726 C LEU A 109 3.041 17.360 21.669 1.00 75.85 C ANISOU 726 C LEU A 109 9607 9607 9607 0 0 0 C ATOM 727 O LEU A 109 3.333 18.340 22.350 1.00 75.22 O ANISOU 727 O LEU A 109 9527 9527 9527 0 0 0 O ATOM 728 CB LEU A 109 4.833 16.825 20.055 1.00 72.44 C ANISOU 728 CB LEU A 109 9175 9175 9175 0 0 0 C ATOM 729 CG LEU A 109 5.293 16.403 18.670 1.00 75.19 C ANISOU 729 CG LEU A 109 9523 9523 9523 0 0 0 C ATOM 730 CD1 LEU A 109 6.743 16.076 18.687 1.00 74.37 C ANISOU 730 CD1 LEU A 109 9420 9420 9420 0 0 0 C ATOM 731 CD2 LEU A 109 4.516 15.226 18.164 1.00 76.46 C ANISOU 731 CD2 LEU A 109 9683 9683 9683 0 0 0 C ATOM 732 N LYS A 110 2.432 16.292 22.144 1.00 72.96 N ANISOU 732 N LYS A 110 9240 9240 9240 0 0 0 N ATOM 733 CA LYS A 110 2.061 16.114 23.549 1.00 73.06 C ANISOU 733 CA LYS A 110 9254 9254 9254 0 0 0 C ATOM 734 C LYS A 110 2.472 14.705 23.934 1.00 75.14 C ANISOU 734 C LYS A 110 9516 9516 9516 0 0 0 C ATOM 735 O LYS A 110 2.150 13.754 23.218 1.00 73.36 O ANISOU 735 O LYS A 110 9291 9291 9291 0 0 0 O ATOM 736 CB LYS A 110 0.552 16.335 23.775 1.00 75.55 C ANISOU 736 CB LYS A 110 9568 9568 9568 0 0 0 C ATOM 737 N HIS A 111 3.233 14.576 25.021 1.00 71.68 N ANISOU 737 N HIS A 111 9079 9079 9079 0 0 0 N ATOM 738 CA HIS A 111 3.718 13.274 25.451 1.00 71.86 C ANISOU 738 CA HIS A 111 9102 9102 9102 0 0 0 C ATOM 739 C HIS A 111 2.647 12.394 26.059 1.00 75.03 C ANISOU 739 C HIS A 111 9503 9503 9503 0 0 0 C ATOM 740 O HIS A 111 1.686 12.886 26.658 1.00 75.10 O ANISOU 740 O HIS A 111 9511 9511 9511 0 0 0 O ATOM 741 CB HIS A 111 4.920 13.416 26.385 1.00 73.20 C ANISOU 741 CB HIS A 111 9271 9271 9271 0 0 0 C ATOM 742 CG HIS A 111 4.585 13.772 27.803 1.00 76.90 C ANISOU 742 CG HIS A 111 9740 9740 9740 0 0 0 C ATOM 743 ND1 HIS A 111 4.558 12.799 28.789 1.00 78.64 N ANISOU 743 ND1 HIS A 111 9960 9960 9960 0 0 0 N ATOM 744 CD2 HIS A 111 4.284 14.962 28.364 1.00 78.62 C ANISOU 744 CD2 HIS A 111 9958 9958 9958 0 0 0 C ATOM 745 CE1 HIS A 111 4.266 13.428 29.913 1.00 77.81 C ANISOU 745 CE1 HIS A 111 9855 9855 9855 0 0 0 C ATOM 746 NE2 HIS A 111 4.073 14.722 29.707 1.00 78.18 N ANISOU 746 NE2 HIS A 111 9901 9901 9901 0 0 0 N ATOM 747 N VAL A 112 2.825 11.074 25.877 1.00 70.72 N ANISOU 747 N VAL A 112 8957 8957 8957 0 0 0 N ATOM 748 CA VAL A 112 1.965 10.010 26.396 1.00 70.08 C ANISOU 748 CA VAL A 112 8876 8876 8876 0 0 0 C ATOM 749 C VAL A 112 2.227 9.925 27.904 1.00 75.89 C ANISOU 749 C VAL A 112 9611 9611 9611 0 0 0 C ATOM 750 O VAL A 112 3.328 10.244 28.353 1.00 74.97 O ANISOU 750 O VAL A 112 9495 9495 9495 0 0 0 O ATOM 751 CB VAL A 112 2.235 8.657 25.692 1.00 72.93 C ANISOU 751 CB VAL A 112 9237 9237 9237 0 0 0 C ATOM 752 CG1 VAL A 112 1.328 7.567 26.241 1.00 73.46 C ANISOU 752 CG1 VAL A 112 9304 9304 9304 0 0 0 C ATOM 753 CG2 VAL A 112 2.045 8.771 24.185 1.00 71.99 C ANISOU 753 CG2 VAL A 112 9117 9117 9117 0 0 0 C ATOM 754 N LYS A 113 1.210 9.519 28.676 1.00 74.40 N ANISOU 754 N LYS A 113 9423 9423 9423 0 0 0 N ATOM 755 CA LYS A 113 1.264 9.395 30.129 1.00 74.82 C ANISOU 755 CA LYS A 113 9476 9476 9476 0 0 0 C ATOM 756 C LYS A 113 2.419 8.531 30.650 1.00 79.07 C ANISOU 756 C LYS A 113 10015 10015 10015 0 0 0 C ATOM 757 O LYS A 113 3.033 8.911 31.657 1.00 78.91 O ANISOU 757 O LYS A 113 9994 9994 9994 0 0 0 O ATOM 758 CB LYS A 113 -0.086 8.894 30.683 1.00 77.60 C ANISOU 758 CB LYS A 113 9828 9828 9828 0 0 0 C ATOM 759 N TYR A 114 2.749 7.411 29.956 1.00 75.58 N ANISOU 759 N TYR A 114 9572 9572 9572 0 0 0 N ATOM 760 CA TYR A 114 3.794 6.530 30.462 1.00 75.93 C ANISOU 760 CA TYR A 114 9617 9617 9617 0 0 0 C ATOM 761 C TYR A 114 5.248 6.958 30.095 1.00 76.41 C ANISOU 761 C TYR A 114 9677 9677 9677 0 0 0 C ATOM 762 O TYR A 114 6.196 6.265 30.464 1.00 77.13 O ANISOU 762 O TYR A 114 9768 9768 9768 0 0 0 O ATOM 763 CB TYR A 114 3.497 5.076 30.087 1.00 78.34 C ANISOU 763 CB TYR A 114 9921 9921 9921 0 0 0 C ATOM 764 CG TYR A 114 3.767 4.707 28.659 1.00 82.97 C ANISOU 764 CG TYR A 114 10508 10508 10508 0 0 0 C ATOM 765 CD1 TYR A 114 4.985 4.140 28.289 1.00 85.54 C ANISOU 765 CD1 TYR A 114 10834 10834 10834 0 0 0 C ATOM 766 CD2 TYR A 114 2.761 4.779 27.695 1.00 85.50 C ANISOU 766 CD2 TYR A 114 10829 10829 10829 0 0 0 C ATOM 767 CE1 TYR A 114 5.217 3.701 26.983 1.00 88.60 C ANISOU 767 CE1 TYR A 114 11221 11221 11221 0 0 0 C ATOM 768 CE2 TYR A 114 2.980 4.342 26.379 1.00 87.23 C ANISOU 768 CE2 TYR A 114 11048 11048 11048 0 0 0 C ATOM 769 CZ TYR A 114 4.214 3.806 26.028 1.00 98.51 C ANISOU 769 CZ TYR A 114 12476 12476 12476 0 0 0 C ATOM 770 OH TYR A 114 4.474 3.414 24.730 1.00102.75 O ANISOU 770 OH TYR A 114 13014 13014 13014 0 0 0 O ATOM 771 N CYS A 115 5.424 8.073 29.392 1.00 68.94 N ANISOU 771 N CYS A 115 8731 8731 8731 0 0 0 N ATOM 772 CA CYS A 115 6.761 8.518 29.033 1.00 67.57 C ANISOU 772 CA CYS A 115 8558 8558 8558 0 0 0 C ATOM 773 C CYS A 115 7.411 9.236 30.239 1.00 72.71 C ANISOU 773 C CYS A 115 9208 9208 9208 0 0 0 C ATOM 774 O CYS A 115 6.874 10.223 30.757 1.00 72.19 O ANISOU 774 O CYS A 115 9143 9143 9143 0 0 0 O ATOM 775 CB CYS A 115 6.738 9.384 27.776 1.00 66.85 C ANISOU 775 CB CYS A 115 8466 8466 8466 0 0 0 C ATOM 776 SG CYS A 115 8.367 9.886 27.192 1.00 70.35 S ANISOU 776 SG CYS A 115 8910 8910 8910 0 0 0 S ATOM 777 N GLN A 116 8.563 8.695 30.685 1.00 69.18 N ANISOU 777 N GLN A 116 8762 8762 8762 0 0 0 N ATOM 778 CA GLN A 116 9.346 9.129 31.844 1.00 68.56 C ANISOU 778 CA GLN A 116 8683 8683 8683 0 0 0 C ATOM 779 C GLN A 116 10.346 10.259 31.567 1.00 74.00 C ANISOU 779 C GLN A 116 9372 9372 9372 0 0 0 C ATOM 780 O GLN A 116 10.785 10.932 32.509 1.00 74.67 O ANISOU 780 O GLN A 116 9457 9457 9457 0 0 0 O ATOM 781 CB GLN A 116 10.131 7.935 32.416 1.00 69.23 C ANISOU 781 CB GLN A 116 8768 8768 8768 0 0 0 C ATOM 782 CG GLN A 116 9.293 6.822 33.031 1.00 74.91 C ANISOU 782 CG GLN A 116 9488 9488 9488 0 0 0 C ATOM 783 CD GLN A 116 10.141 5.624 33.433 1.00 84.40 C ANISOU 783 CD GLN A 116 10689 10689 10689 0 0 0 C ATOM 784 OE1 GLN A 116 11.378 5.647 33.399 1.00 77.09 O ANISOU 784 OE1 GLN A 116 9763 9763 9763 0 0 0 O ATOM 785 NE2 GLN A 116 9.487 4.518 33.767 1.00 73.22 N ANISOU 785 NE2 GLN A 116 9273 9273 9273 0 0 0 N ATOM 786 N TYR A 117 10.763 10.424 30.304 1.00 69.71 N ANISOU 786 N TYR A 117 8829 8829 8829 0 0 0 N ATOM 787 CA TYR A 117 11.788 11.411 29.947 1.00 68.74 C ANISOU 787 CA TYR A 117 8706 8706 8706 0 0 0 C ATOM 788 C TYR A 117 11.316 12.388 28.888 1.00 70.24 C ANISOU 788 C TYR A 117 8896 8896 8896 0 0 0 C ATOM 789 O TYR A 117 12.134 12.929 28.140 1.00 67.58 O ANISOU 789 O TYR A 117 8559 8559 8559 0 0 0 O ATOM 790 CB TYR A 117 13.062 10.706 29.491 1.00 69.96 C ANISOU 790 CB TYR A 117 8861 8861 8861 0 0 0 C ATOM 791 CG TYR A 117 13.734 9.898 30.567 1.00 71.82 C ANISOU 791 CG TYR A 117 9097 9097 9097 0 0 0 C ATOM 792 CD1 TYR A 117 14.719 10.463 31.371 1.00 74.33 C ANISOU 792 CD1 TYR A 117 9414 9414 9414 0 0 0 C ATOM 793 CD2 TYR A 117 13.461 8.545 30.719 1.00 71.92 C ANISOU 793 CD2 TYR A 117 9109 9109 9109 0 0 0 C ATOM 794 CE1 TYR A 117 15.386 9.704 32.326 1.00 75.73 C ANISOU 794 CE1 TYR A 117 9591 9591 9591 0 0 0 C ATOM 795 CE2 TYR A 117 14.124 7.778 31.669 1.00 72.72 C ANISOU 795 CE2 TYR A 117 9210 9210 9210 0 0 0 C ATOM 796 CZ TYR A 117 15.062 8.369 32.493 1.00 80.93 C ANISOU 796 CZ TYR A 117 10249 10249 10249 0 0 0 C ATOM 797 OH TYR A 117 15.707 7.609 33.437 1.00 81.99 O ANISOU 797 OH TYR A 117 10384 10384 10384 0 0 0 O ATOM 798 N ALA A 118 10.001 12.670 28.869 1.00 68.10 N ANISOU 798 N ALA A 118 8625 8625 8625 0 0 0 N ATOM 799 CA ALA A 118 9.349 13.603 27.946 1.00 68.45 C ANISOU 799 CA ALA A 118 8669 8669 8669 0 0 0 C ATOM 800 C ALA A 118 10.069 14.944 27.917 1.00 71.11 C ANISOU 800 C ALA A 118 9006 9006 9006 0 0 0 C ATOM 801 O ALA A 118 10.588 15.392 28.952 1.00 70.69 O ANISOU 801 O ALA A 118 8953 8953 8953 0 0 0 O ATOM 802 CB ALA A 118 7.898 13.810 28.348 1.00 69.40 C ANISOU 802 CB ALA A 118 8789 8789 8789 0 0 0 C ATOM 803 N PHE A 119 10.099 15.571 26.718 1.00 66.34 N ANISOU 803 N PHE A 119 8402 8402 8402 0 0 0 N ATOM 804 CA PHE A 119 10.752 16.852 26.487 1.00 65.45 C ANISOU 804 CA PHE A 119 8290 8290 8290 0 0 0 C ATOM 805 C PHE A 119 10.407 17.903 27.549 1.00 69.61 C ANISOU 805 C PHE A 119 8817 8817 8817 0 0 0 C ATOM 806 O PHE A 119 11.329 18.507 28.111 1.00 68.77 O ANISOU 806 O PHE A 119 8710 8710 8710 0 0 0 O ATOM 807 CB PHE A 119 10.468 17.342 25.063 1.00 66.49 C ANISOU 807 CB PHE A 119 8421 8421 8421 0 0 0 C ATOM 808 CG PHE A 119 11.061 18.681 24.756 1.00 67.24 C ANISOU 808 CG PHE A 119 8516 8516 8516 0 0 0 C ATOM 809 CD1 PHE A 119 12.423 18.820 24.544 1.00 70.25 C ANISOU 809 CD1 PHE A 119 8897 8897 8897 0 0 0 C ATOM 810 CD2 PHE A 119 10.250 19.791 24.610 1.00 68.49 C ANISOU 810 CD2 PHE A 119 8674 8674 8674 0 0 0 C ATOM 811 CE1 PHE A 119 12.972 20.055 24.244 1.00 70.92 C ANISOU 811 CE1 PHE A 119 8982 8982 8982 0 0 0 C ATOM 812 CE2 PHE A 119 10.797 21.024 24.315 1.00 71.90 C ANISOU 812 CE2 PHE A 119 9107 9107 9107 0 0 0 C ATOM 813 CZ PHE A 119 12.161 21.156 24.178 1.00 70.42 C ANISOU 813 CZ PHE A 119 8919 8919 8919 0 0 0 C ATOM 814 N ASP A 120 9.082 18.021 27.874 1.00 66.78 N ANISOU 814 N ASP A 120 8458 8458 8458 0 0 0 N ATOM 815 CA ASP A 120 8.476 18.955 28.843 1.00 67.25 C ANISOU 815 CA ASP A 120 8517 8517 8517 0 0 0 C ATOM 816 C ASP A 120 8.976 18.809 30.275 1.00 71.93 C ANISOU 816 C ASP A 120 9110 9110 9110 0 0 0 C ATOM 817 O ASP A 120 8.920 19.784 31.034 1.00 72.02 O ANISOU 817 O ASP A 120 9121 9121 9121 0 0 0 O ATOM 818 CB ASP A 120 6.943 18.812 28.865 1.00 69.35 C ANISOU 818 CB ASP A 120 8783 8783 8783 0 0 0 C ATOM 819 N LEU A 121 9.451 17.613 30.661 1.00 68.35 N ANISOU 819 N LEU A 121 8656 8656 8656 0 0 0 N ATOM 820 CA LEU A 121 9.906 17.332 32.011 1.00 67.28 C ANISOU 820 CA LEU A 121 8521 8521 8521 0 0 0 C ATOM 821 C LEU A 121 11.254 17.988 32.371 1.00 75.52 C ANISOU 821 C LEU A 121 9564 9564 9564 0 0 0 C ATOM 822 O LEU A 121 11.583 18.102 33.564 1.00 74.60 O ANISOU 822 O LEU A 121 9448 9448 9448 0 0 0 O ATOM 823 CB LEU A 121 9.904 15.822 32.217 1.00 66.12 C ANISOU 823 CB LEU A 121 8374 8374 8374 0 0 0 C ATOM 824 CG LEU A 121 8.523 15.131 32.370 1.00 69.85 C ANISOU 824 CG LEU A 121 8847 8847 8847 0 0 0 C ATOM 825 CD1 LEU A 121 7.258 15.974 31.952 1.00 70.13 C ANISOU 825 CD1 LEU A 121 8883 8883 8883 0 0 0 C ATOM 826 CD2 LEU A 121 8.502 13.720 31.949 1.00 71.69 C ANISOU 826 CD2 LEU A 121 9079 9079 9079 0 0 0 C ATOM 827 N LYS A 122 12.009 18.471 31.352 1.00 76.92 N ANISOU 827 N LYS A 122 9742 9742 9742 0 0 0 N ATOM 828 CA LYS A 122 13.319 19.137 31.500 1.00 78.89 C ANISOU 828 CA LYS A 122 9991 9991 9991 0 0 0 C ATOM 829 C LYS A 122 14.293 18.341 32.446 1.00 87.20 C ANISOU 829 C LYS A 122 11045 11045 11045 0 0 0 C ATOM 830 O LYS A 122 14.886 18.892 33.390 1.00 88.03 O ANISOU 830 O LYS A 122 11149 11149 11149 0 0 0 O ATOM 831 CB LYS A 122 13.163 20.616 31.925 1.00 81.39 C ANISOU 831 CB LYS A 122 10308 10308 10308 0 0 0 C ATOM 832 N CYS A 123 14.426 17.022 32.166 1.00 84.65 N ANISOU 832 N CYS A 123 10722 10722 10722 0 0 0 N ATOM 833 CA CYS A 123 15.310 16.064 32.845 1.00 84.35 C ANISOU 833 CA CYS A 123 10683 10683 10683 0 0 0 C ATOM 834 C CYS A 123 16.721 16.253 32.247 1.00 85.02 C ANISOU 834 C CYS A 123 10768 10768 10768 0 0 0 C ATOM 835 O CYS A 123 16.945 17.162 31.459 1.00 85.23 O ANISOU 835 O CYS A 123 10794 10794 10794 0 0 0 O ATOM 836 CB CYS A 123 14.820 14.632 32.616 1.00 85.47 C ANISOU 836 CB CYS A 123 10824 10824 10824 0 0 0 C ATOM 837 SG CYS A 123 13.172 14.251 33.269 1.00 89.93 S ANISOU 837 SG CYS A 123 11390 11390 11390 0 0 0 S ATOM 838 N ASP A 124 17.652 15.384 32.580 1.00 78.35 N ANISOU 838 N ASP A 124 9923 9923 9923 0 0 0 N ATOM 839 CA ASP A 124 18.995 15.373 31.996 1.00 77.37 C ANISOU 839 CA ASP A 124 9799 9799 9799 0 0 0 C ATOM 840 C ASP A 124 18.882 14.767 30.568 1.00 77.45 C ANISOU 840 C ASP A 124 9809 9809 9809 0 0 0 C ATOM 841 O ASP A 124 19.705 15.055 29.701 1.00 77.62 O ANISOU 841 O ASP A 124 9830 9830 9830 0 0 0 O ATOM 842 CB ASP A 124 19.871 14.425 32.854 1.00 80.41 C ANISOU 842 CB ASP A 124 10184 10184 10184 0 0 0 C ATOM 843 CG ASP A 124 21.333 14.702 33.040 1.00102.00 C ANISOU 843 CG ASP A 124 12919 12919 12919 0 0 0 C ATOM 844 OD1 ASP A 124 22.154 13.797 32.715 1.00105.02 O ANISOU 844 OD1 ASP A 124 13301 13301 13301 0 0 0 O ATOM 845 OD2 ASP A 124 21.661 15.721 33.689 1.00109.23 O ANISOU 845 OD2 ASP A 124 13834 13834 13834 0 0 0 O ATOM 846 N SER A 125 17.858 13.909 30.374 1.00 70.15 N ANISOU 846 N SER A 125 8884 8884 8884 0 0 0 N ATOM 847 CA SER A 125 17.589 13.141 29.186 1.00 68.45 C ANISOU 847 CA SER A 125 8670 8670 8670 0 0 0 C ATOM 848 C SER A 125 16.253 13.482 28.574 1.00 68.45 C ANISOU 848 C SER A 125 8669 8669 8669 0 0 0 C ATOM 849 O SER A 125 15.324 13.858 29.285 1.00 68.97 O ANISOU 849 O SER A 125 8736 8736 8736 0 0 0 O ATOM 850 CB SER A 125 17.672 11.657 29.508 1.00 73.49 C ANISOU 850 CB SER A 125 9307 9307 9307 0 0 0 C ATOM 851 OG SER A 125 19.017 11.281 29.761 1.00 86.07 O ANISOU 851 OG SER A 125 10901 10901 10901 0 0 0 O ATOM 852 N VAL A 126 16.186 13.387 27.238 1.00 60.66 N ANISOU 852 N VAL A 126 7683 7683 7683 0 0 0 N ATOM 853 CA VAL A 126 15.014 13.688 26.436 1.00 58.35 C ANISOU 853 CA VAL A 126 7390 7390 7390 0 0 0 C ATOM 854 C VAL A 126 14.620 12.440 25.695 1.00 62.55 C ANISOU 854 C VAL A 126 7922 7922 7922 0 0 0 C ATOM 855 O VAL A 126 15.429 11.890 24.955 1.00 63.56 O ANISOU 855 O VAL A 126 8050 8050 8050 0 0 0 O ATOM 856 CB VAL A 126 15.229 14.890 25.471 1.00 59.86 C ANISOU 856 CB VAL A 126 7581 7581 7581 0 0 0 C ATOM 857 N CYS A 127 13.373 11.989 25.874 1.00 56.67 N ANISOU 857 N CYS A 127 7178 7178 7178 0 0 0 N ATOM 858 CA CYS A 127 12.898 10.854 25.105 1.00 54.95 C ANISOU 858 CA CYS A 127 6960 6960 6960 0 0 0 C ATOM 859 C CYS A 127 12.557 11.306 23.673 1.00 57.95 C ANISOU 859 C CYS A 127 7339 7339 7339 0 0 0 C ATOM 860 O CYS A 127 11.770 12.262 23.495 1.00 58.62 O ANISOU 860 O CYS A 127 7424 7424 7424 0 0 0 O ATOM 861 CB CYS A 127 11.708 10.180 25.763 1.00 55.01 C ANISOU 861 CB CYS A 127 6968 6968 6968 0 0 0 C ATOM 862 SG CYS A 127 11.027 8.827 24.776 1.00 59.10 S ANISOU 862 SG CYS A 127 7485 7485 7485 0 0 0 S ATOM 863 N VAL A 128 13.153 10.623 22.668 1.00 49.74 N ANISOU 863 N VAL A 128 6300 6300 6300 0 0 0 N ATOM 864 CA VAL A 128 12.974 10.882 21.248 1.00 47.69 C ANISOU 864 CA VAL A 128 6041 6041 6041 0 0 0 C ATOM 865 C VAL A 128 12.184 9.748 20.573 1.00 54.22 C ANISOU 865 C VAL A 128 6866 6866 6866 0 0 0 C ATOM 866 O VAL A 128 12.149 9.664 19.337 1.00 54.80 O ANISOU 866 O VAL A 128 6940 6940 6940 0 0 0 O ATOM 867 CB VAL A 128 14.295 11.223 20.527 1.00 50.19 C ANISOU 867 CB VAL A 128 6357 6357 6357 0 0 0 C ATOM 868 CG1 VAL A 128 15.022 12.349 21.242 1.00 49.84 C ANISOU 868 CG1 VAL A 128 6313 6313 6313 0 0 0 C ATOM 869 CG2 VAL A 128 15.204 9.995 20.357 1.00 49.21 C ANISOU 869 CG2 VAL A 128 6233 6233 6233 0 0 0 C ATOM 870 N ASN A 129 11.541 8.879 21.377 1.00 52.80 N ANISOU 870 N ASN A 129 6687 6687 6687 0 0 0 N ATOM 871 CA ASN A 129 10.698 7.811 20.837 1.00 54.37 C ANISOU 871 CA ASN A 129 6885 6885 6885 0 0 0 C ATOM 872 C ASN A 129 9.455 8.498 20.242 1.00 61.84 C ANISOU 872 C ASN A 129 7832 7832 7832 0 0 0 C ATOM 873 O ASN A 129 8.698 9.121 21.007 1.00 62.89 O ANISOU 873 O ASN A 129 7965 7965 7965 0 0 0 O ATOM 874 CB ASN A 129 10.316 6.811 21.934 1.00 54.40 C ANISOU 874 CB ASN A 129 6890 6890 6890 0 0 0 C ATOM 875 CG ASN A 129 9.529 5.611 21.437 1.00 64.11 C ANISOU 875 CG ASN A 129 8120 8120 8120 0 0 0 C ATOM 876 OD1 ASN A 129 8.881 5.643 20.385 1.00 60.52 O ANISOU 876 OD1 ASN A 129 7665 7665 7665 0 0 0 O ATOM 877 ND2 ASN A 129 9.583 4.511 22.178 1.00 45.25 N ANISOU 877 ND2 ASN A 129 5731 5731 5731 0 0 0 N ATOM 878 N PRO A 130 9.264 8.474 18.890 1.00 57.44 N ANISOU 878 N PRO A 130 7275 7275 7275 0 0 0 N ATOM 879 CA PRO A 130 8.114 9.181 18.310 1.00 56.43 C ANISOU 879 CA PRO A 130 7147 7147 7147 0 0 0 C ATOM 880 C PRO A 130 6.754 8.642 18.760 1.00 59.06 C ANISOU 880 C PRO A 130 7480 7480 7480 0 0 0 C ATOM 881 O PRO A 130 5.780 9.381 18.739 1.00 58.60 O ANISOU 881 O PRO A 130 7421 7421 7421 0 0 0 O ATOM 882 CB PRO A 130 8.353 9.066 16.804 1.00 58.54 C ANISOU 882 CB PRO A 130 7414 7414 7414 0 0 0 C ATOM 883 CG PRO A 130 9.171 7.844 16.629 1.00 63.11 C ANISOU 883 CG PRO A 130 7993 7993 7993 0 0 0 C ATOM 884 CD PRO A 130 10.056 7.785 17.842 1.00 58.91 C ANISOU 884 CD PRO A 130 7461 7461 7461 0 0 0 C ATOM 885 N TYR A 131 6.696 7.391 19.242 1.00 56.34 N ANISOU 885 N TYR A 131 7136 7136 7136 0 0 0 N ATOM 886 CA TYR A 131 5.464 6.771 19.751 1.00 56.54 C ANISOU 886 CA TYR A 131 7161 7161 7161 0 0 0 C ATOM 887 C TYR A 131 5.212 7.073 21.229 1.00 63.15 C ANISOU 887 C TYR A 131 7998 7998 7998 0 0 0 C ATOM 888 O TYR A 131 4.272 6.538 21.830 1.00 64.45 O ANISOU 888 O TYR A 131 8163 8163 8163 0 0 0 O ATOM 889 CB TYR A 131 5.428 5.278 19.463 1.00 57.34 C ANISOU 889 CB TYR A 131 7262 7262 7262 0 0 0 C ATOM 890 CG TYR A 131 5.431 5.015 17.984 1.00 60.37 C ANISOU 890 CG TYR A 131 7646 7646 7646 0 0 0 C ATOM 891 CD1 TYR A 131 4.268 5.144 17.232 1.00 62.55 C ANISOU 891 CD1 TYR A 131 7923 7923 7923 0 0 0 C ATOM 892 CD2 TYR A 131 6.611 4.737 17.312 1.00 62.07 C ANISOU 892 CD2 TYR A 131 7861 7861 7861 0 0 0 C ATOM 893 CE1 TYR A 131 4.271 4.939 15.857 1.00 64.07 C ANISOU 893 CE1 TYR A 131 8115 8115 8115 0 0 0 C ATOM 894 CE2 TYR A 131 6.626 4.534 15.933 1.00 63.53 C ANISOU 894 CE2 TYR A 131 8046 8046 8046 0 0 0 C ATOM 895 CZ TYR A 131 5.453 4.627 15.210 1.00 71.66 C ANISOU 895 CZ TYR A 131 9075 9075 9075 0 0 0 C ATOM 896 OH TYR A 131 5.484 4.445 13.847 1.00 75.15 O ANISOU 896 OH TYR A 131 9518 9518 9518 0 0 0 O ATOM 897 N HIS A 132 6.017 7.982 21.796 1.00 58.95 N ANISOU 897 N HIS A 132 7466 7466 7466 0 0 0 N ATOM 898 CA HIS A 132 5.848 8.466 23.156 1.00 58.53 C ANISOU 898 CA HIS A 132 7412 7412 7412 0 0 0 C ATOM 899 C HIS A 132 5.273 9.870 23.126 1.00 61.80 C ANISOU 899 C HIS A 132 7827 7827 7827 0 0 0 C ATOM 900 O HIS A 132 5.116 10.512 24.163 1.00 60.45 O ANISOU 900 O HIS A 132 7656 7656 7656 0 0 0 O ATOM 901 CB HIS A 132 7.161 8.391 23.933 1.00 59.91 C ANISOU 901 CB HIS A 132 7587 7587 7587 0 0 0 C ATOM 902 CG HIS A 132 7.430 7.033 24.519 1.00 63.22 C ANISOU 902 CG HIS A 132 8007 8007 8007 0 0 0 C ATOM 903 ND1 HIS A 132 8.119 6.893 25.701 1.00 64.46 N ANISOU 903 ND1 HIS A 132 8164 8164 8164 0 0 0 N ATOM 904 CD2 HIS A 132 7.079 5.803 24.064 1.00 64.56 C ANISOU 904 CD2 HIS A 132 8176 8176 8176 0 0 0 C ATOM 905 CE1 HIS A 132 8.193 5.594 25.914 1.00 63.90 C ANISOU 905 CE1 HIS A 132 8093 8093 8093 0 0 0 C ATOM 906 NE2 HIS A 132 7.562 4.903 24.960 1.00 64.28 N ANISOU 906 NE2 HIS A 132 8141 8141 8141 0 0 0 N ATOM 907 N TYR A 133 4.873 10.313 21.913 1.00 58.69 N ANISOU 907 N TYR A 133 7433 7433 7433 0 0 0 N ATOM 908 CA TYR A 133 4.247 11.602 21.624 1.00 56.48 C ANISOU 908 CA TYR A 133 7154 7154 7154 0 0 0 C ATOM 909 C TYR A 133 3.063 11.372 20.723 1.00 63.16 C ANISOU 909 C TYR A 133 8000 8000 8000 0 0 0 C ATOM 910 O TYR A 133 3.058 10.446 19.906 1.00 62.07 O ANISOU 910 O TYR A 133 7861 7861 7861 0 0 0 O ATOM 911 CB TYR A 133 5.243 12.543 20.949 1.00 55.04 C ANISOU 911 CB TYR A 133 6971 6971 6971 0 0 0 C ATOM 912 CG TYR A 133 6.431 12.863 21.829 1.00 55.29 C ANISOU 912 CG TYR A 133 7002 7002 7002 0 0 0 C ATOM 913 CD1 TYR A 133 6.353 13.845 22.818 1.00 56.58 C ANISOU 913 CD1 TYR A 133 7166 7166 7166 0 0 0 C ATOM 914 CD2 TYR A 133 7.609 12.129 21.735 1.00 56.23 C ANISOU 914 CD2 TYR A 133 7121 7121 7121 0 0 0 C ATOM 915 CE1 TYR A 133 7.431 14.120 23.659 1.00 55.24 C ANISOU 915 CE1 TYR A 133 6996 6996 6996 0 0 0 C ATOM 916 CE2 TYR A 133 8.697 12.397 22.570 1.00 57.15 C ANISOU 916 CE2 TYR A 133 7238 7238 7238 0 0 0 C ATOM 917 CZ TYR A 133 8.611 13.413 23.514 1.00 63.27 C ANISOU 917 CZ TYR A 133 8013 8013 8013 0 0 0 C ATOM 918 OH TYR A 133 9.690 13.725 24.300 1.00 63.94 O ANISOU 918 OH TYR A 133 8098 8098 8098 0 0 0 O ATOM 919 N GLU A 134 2.035 12.195 20.908 1.00 63.77 N ANISOU 919 N GLU A 134 8076 8076 8076 0 0 0 N ATOM 920 CA GLU A 134 0.816 12.183 20.101 1.00 64.57 C ANISOU 920 CA GLU A 134 8178 8178 8178 0 0 0 C ATOM 921 C GLU A 134 0.685 13.567 19.484 1.00 71.42 C ANISOU 921 C GLU A 134 9045 9045 9045 0 0 0 C ATOM 922 O GLU A 134 1.083 14.556 20.110 1.00 70.22 O ANISOU 922 O GLU A 134 8894 8894 8894 0 0 0 O ATOM 923 CB GLU A 134 -0.425 11.827 20.941 1.00 65.29 C ANISOU 923 CB GLU A 134 8269 8269 8269 0 0 0 C ATOM 924 N ARG A 135 0.168 13.637 18.244 1.00 71.56 N ANISOU 924 N ARG A 135 9063 9063 9063 0 0 0 N ATOM 925 CA ARG A 135 0.000 14.917 17.559 1.00 72.94 C ANISOU 925 CA ARG A 135 9238 9238 9238 0 0 0 C ATOM 926 C ARG A 135 -1.230 15.652 18.066 1.00 80.86 C ANISOU 926 C ARG A 135 10241 10241 10241 0 0 0 C ATOM 927 O ARG A 135 -2.286 15.043 18.231 1.00 81.36 O ANISOU 927 O ARG A 135 10305 10305 10305 0 0 0 O ATOM 928 CB ARG A 135 -0.041 14.746 16.030 1.00 72.36 C ANISOU 928 CB ARG A 135 9165 9165 9165 0 0 0 C ATOM 929 CG ARG A 135 0.237 16.048 15.297 1.00 77.83 C ANISOU 929 CG ARG A 135 9857 9857 9857 0 0 0 C ATOM 930 CD ARG A 135 0.248 15.852 13.806 1.00 78.83 C ANISOU 930 CD ARG A 135 9984 9984 9984 0 0 0 C ATOM 931 NE ARG A 135 0.561 17.109 13.138 1.00 81.41 N ANISOU 931 NE ARG A 135 10311 10311 10311 0 0 0 N ATOM 932 CZ ARG A 135 0.835 17.217 11.842 1.00 91.56 C ANISOU 932 CZ ARG A 135 11596 11596 11596 0 0 0 C ATOM 933 NH1 ARG A 135 0.830 16.143 11.063 1.00 77.03 N ANISOU 933 NH1 ARG A 135 9755 9755 9755 0 0 0 N ATOM 934 NH2 ARG A 135 1.126 18.397 11.316 1.00 79.46 N ANISOU 934 NH2 ARG A 135 10064 10064 10064 0 0 0 N ATOM 935 N VAL A 136 -1.079 16.954 18.322 1.00 79.82 N ANISOU 935 N VAL A 136 10110 10110 10110 0 0 0 N ATOM 936 CA VAL A 136 -2.145 17.847 18.788 1.00 81.13 C ANISOU 936 CA VAL A 136 10275 10275 10275 0 0 0 C ATOM 937 C VAL A 136 -2.195 19.129 17.931 1.00 89.67 C ANISOU 937 C VAL A 136 11357 11357 11357 0 0 0 C ATOM 938 O VAL A 136 -1.231 19.452 17.221 1.00 89.85 O ANISOU 938 O VAL A 136 11379 11379 11379 0 0 0 O ATOM 939 CB VAL A 136 -2.029 18.183 20.296 1.00 84.88 C ANISOU 939 CB VAL A 136 10750 10750 10750 0 0 0 C ATOM 940 CG1 VAL A 136 -2.398 16.981 21.156 1.00 84.64 C ANISOU 940 CG1 VAL A 136 10719 10719 10719 0 0 0 C ATOM 941 CG2 VAL A 136 -0.637 18.719 20.656 1.00 84.83 C ANISOU 941 CG2 VAL A 136 10744 10744 10744 0 0 0 C ATOM 942 N VAL A 137 -3.301 19.879 18.012 1.00 88.47 N ANISOU 942 N VAL A 137 11204 11204 11204 0 0 0 N ATOM 943 CA VAL A 137 -3.409 21.134 17.270 1.00 89.05 C ANISOU 943 CA VAL A 137 11278 11278 11278 0 0 0 C ATOM 944 C VAL A 137 -2.702 22.220 18.095 1.00 97.18 C ANISOU 944 C VAL A 137 12309 12309 12309 0 0 0 C ATOM 945 O VAL A 137 -2.896 22.270 19.317 1.00 98.07 O ANISOU 945 O VAL A 137 12421 12421 12421 0 0 0 O ATOM 946 CB VAL A 137 -4.878 21.493 16.930 1.00 92.18 C ANISOU 946 CB VAL A 137 11674 11674 11674 0 0 0 C ATOM 947 CG1 VAL A 137 -4.950 22.736 16.047 1.00 91.90 C ANISOU 947 CG1 VAL A 137 11640 11640 11640 0 0 0 C ATOM 948 CG2 VAL A 137 -5.587 20.317 16.254 1.00 91.69 C ANISOU 948 CG2 VAL A 137 11612 11612 11612 0 0 0 C ATOM 949 N SER A 138 -1.870 23.064 17.447 1.00 95.22 N ANISOU 949 N SER A 138 12060 12060 12060 0 0 0 N ATOM 950 CA SER A 138 -1.157 24.139 18.144 1.00 95.76 C ANISOU 950 CA SER A 138 12128 12128 12128 0 0 0 C ATOM 951 C SER A 138 -2.166 25.232 18.631 1.00103.45 C ANISOU 951 C SER A 138 13102 13102 13102 0 0 0 C ATOM 952 O SER A 138 -3.117 25.529 17.897 1.00104.02 O ANISOU 952 O SER A 138 13175 13175 13175 0 0 0 O ATOM 953 CB SER A 138 -0.033 24.698 17.274 1.00 97.84 C ANISOU 953 CB SER A 138 12392 12392 12392 0 0 0 C ATOM 954 N PRO A 139 -2.077 25.704 19.909 1.00100.91 N ANISOU 954 N PRO A 139 12780 12780 12780 0 0 0 N ATOM 955 CA PRO A 139 -3.067 26.690 20.414 1.00104.13 C ANISOU 955 CA PRO A 139 13188 13188 13188 0 0 0 C ATOM 956 C PRO A 139 -3.363 27.854 19.466 1.00121.29 C ANISOU 956 C PRO A 139 15362 15362 15362 0 0 0 C ATOM 957 O PRO A 139 -3.972 28.859 19.830 1.00 83.50 O ANISOU 957 O PRO A 139 10576 10576 10576 0 0 0 O ATOM 958 CB PRO A 139 -2.446 27.169 21.732 1.00105.36 C ANISOU 958 CB PRO A 139 13344 13344 13344 0 0 0 C ATOM 959 CG PRO A 139 -1.613 26.030 22.185 1.00108.60 C ANISOU 959 CG PRO A 139 13754 13754 13754 0 0 0 C ATOM 960 CD PRO A 139 -1.064 25.385 20.939 1.00103.33 C ANISOU 960 CD PRO A 139 13087 13087 13087 0 0 0 C TER 961 PRO A 139 ATOM 962 N ALA B 15 31.503 11.732 48.041 1.00115.17 N ANISOU 962 N ALA B 15 14586 14586 14586 0 0 0 N ATOM 963 CA ALA B 15 30.842 11.709 46.735 1.00115.16 C ANISOU 963 CA ALA B 15 14586 14586 14586 0 0 0 C ATOM 964 C ALA B 15 29.732 10.657 46.771 1.00119.00 C ANISOU 964 C ALA B 15 15071 15071 15071 0 0 0 C ATOM 965 O ALA B 15 28.587 10.995 47.091 1.00118.43 O ANISOU 965 O ALA B 15 15000 15000 15000 0 0 0 O ATOM 966 CB ALA B 15 31.852 11.384 45.637 1.00115.87 C ANISOU 966 CB ALA B 15 14676 14676 14676 0 0 0 C ATOM 967 N CYS B 16 30.089 9.378 46.469 1.00114.84 N ANISOU 967 N CYS B 16 14544 14544 14544 0 0 0 N ATOM 968 CA CYS B 16 29.213 8.208 46.536 1.00113.64 C ANISOU 968 CA CYS B 16 14392 14392 14392 0 0 0 C ATOM 969 C CYS B 16 29.028 7.841 48.000 1.00113.62 C ANISOU 969 C CYS B 16 14390 14390 14390 0 0 0 C ATOM 970 O CYS B 16 27.898 7.559 48.399 1.00113.47 O ANISOU 970 O CYS B 16 14371 14371 14371 0 0 0 O ATOM 971 CB CYS B 16 29.781 7.039 45.738 1.00114.21 C ANISOU 971 CB CYS B 16 14465 14465 14465 0 0 0 C ATOM 972 SG CYS B 16 29.692 7.260 43.942 1.00118.35 S ANISOU 972 SG CYS B 16 14989 14989 14989 0 0 0 S ATOM 973 N LEU B 17 30.115 7.908 48.820 1.00106.73 N ANISOU 973 N LEU B 17 13518 13518 13518 0 0 0 N ATOM 974 CA LEU B 17 30.030 7.647 50.257 1.00104.92 C ANISOU 974 CA LEU B 17 13288 13288 13288 0 0 0 C ATOM 975 C LEU B 17 28.934 8.492 50.954 1.00106.45 C ANISOU 975 C LEU B 17 13482 13482 13482 0 0 0 C ATOM 976 O LEU B 17 28.244 7.978 51.844 1.00106.34 O ANISOU 976 O LEU B 17 13468 13468 13468 0 0 0 O ATOM 977 CB LEU B 17 31.389 7.851 50.927 1.00104.62 C ANISOU 977 CB LEU B 17 13251 13251 13251 0 0 0 C ATOM 978 N SER B 18 28.785 9.780 50.535 1.00100.61 N ANISOU 978 N SER B 18 12742 12742 12742 0 0 0 N ATOM 979 CA SER B 18 27.771 10.691 51.088 1.00 98.98 C ANISOU 979 CA SER B 18 12536 12536 12536 0 0 0 C ATOM 980 C SER B 18 26.345 10.208 50.753 1.00 98.94 C ANISOU 980 C SER B 18 12531 12531 12531 0 0 0 C ATOM 981 O SER B 18 25.480 10.232 51.633 1.00 99.04 O ANISOU 981 O SER B 18 12544 12544 12544 0 0 0 O ATOM 982 CB SER B 18 27.998 12.126 50.615 1.00102.09 C ANISOU 982 CB SER B 18 12929 12929 12929 0 0 0 C ATOM 983 N ILE B 19 26.143 9.705 49.499 1.00 91.33 N ANISOU 983 N ILE B 19 11567 11567 11567 0 0 0 N ATOM 984 CA ILE B 19 24.891 9.169 48.916 1.00 89.45 C ANISOU 984 CA ILE B 19 11329 11329 11329 0 0 0 C ATOM 985 C ILE B 19 24.516 7.874 49.632 1.00 91.09 C ANISOU 985 C ILE B 19 11536 11536 11536 0 0 0 C ATOM 986 O ILE B 19 23.368 7.719 50.066 1.00 90.59 O ANISOU 986 O ILE B 19 11473 11473 11473 0 0 0 O ATOM 987 CB ILE B 19 25.003 8.959 47.350 1.00 92.07 C ANISOU 987 CB ILE B 19 11661 11661 11661 0 0 0 C ATOM 988 CG1 ILE B 19 25.358 10.283 46.598 1.00 92.79 C ANISOU 988 CG1 ILE B 19 11752 11752 11752 0 0 0 C ATOM 989 CG2 ILE B 19 23.762 8.279 46.751 1.00 91.31 C ANISOU 989 CG2 ILE B 19 11565 11565 11565 0 0 0 C ATOM 990 CD1 ILE B 19 25.632 10.182 45.087 1.00 97.81 C ANISOU 990 CD1 ILE B 19 12387 12387 12387 0 0 0 C ATOM 991 N VAL B 20 25.487 6.945 49.754 1.00 85.60 N ANISOU 991 N VAL B 20 10842 10842 10842 0 0 0 N ATOM 992 CA VAL B 20 25.301 5.652 50.412 1.00 84.41 C ANISOU 992 CA VAL B 20 10691 10691 10691 0 0 0 C ATOM 993 C VAL B 20 24.688 5.847 51.763 1.00 90.10 C ANISOU 993 C VAL B 20 11411 11411 11411 0 0 0 C ATOM 994 O VAL B 20 23.604 5.325 52.033 1.00 88.53 O ANISOU 994 O VAL B 20 11213 11213 11213 0 0 0 O ATOM 995 CB VAL B 20 26.591 4.812 50.537 1.00 86.93 C ANISOU 995 CB VAL B 20 11009 11009 11009 0 0 0 C ATOM 996 CG1 VAL B 20 26.319 3.532 51.310 1.00 86.51 C ANISOU 996 CG1 VAL B 20 10957 10957 10957 0 0 0 C ATOM 997 CG2 VAL B 20 27.178 4.477 49.180 1.00 86.52 C ANISOU 997 CG2 VAL B 20 10958 10958 10958 0 0 0 C ATOM 998 N HIS B 21 25.371 6.650 52.589 1.00 90.10 N ANISOU 998 N HIS B 21 11411 11411 11411 0 0 0 N ATOM 999 CA HIS B 21 24.941 6.897 53.948 1.00 91.69 C ANISOU 999 CA HIS B 21 11613 11613 11613 0 0 0 C ATOM 1000 C HIS B 21 23.489 7.396 54.052 1.00 92.16 C ANISOU 1000 C HIS B 21 11672 11672 11672 0 0 0 C ATOM 1001 O HIS B 21 22.728 6.873 54.865 1.00 92.00 O ANISOU 1001 O HIS B 21 11652 11652 11652 0 0 0 O ATOM 1002 CB HIS B 21 25.905 7.809 54.704 1.00 94.67 C ANISOU 1002 CB HIS B 21 11990 11990 11990 0 0 0 C ATOM 1003 CG HIS B 21 25.470 7.995 56.135 1.00100.01 C ANISOU 1003 CG HIS B 21 12667 12667 12667 0 0 0 C ATOM 1004 ND1 HIS B 21 25.098 9.242 56.612 1.00102.76 N ANISOU 1004 ND1 HIS B 21 13015 13015 13015 0 0 0 N ATOM 1005 CD2 HIS B 21 25.209 7.067 57.100 1.00102.72 C ANISOU 1005 CD2 HIS B 21 13010 13010 13010 0 0 0 C ATOM 1006 CE1 HIS B 21 24.694 9.046 57.861 1.00102.56 C ANISOU 1006 CE1 HIS B 21 12989 12989 12989 0 0 0 C ATOM 1007 NE2 HIS B 21 24.729 7.750 58.194 1.00102.83 N ANISOU 1007 NE2 HIS B 21 13024 13024 13024 0 0 0 N ATOM 1008 N SER B 22 23.094 8.349 53.198 1.00 85.65 N ANISOU 1008 N SER B 22 10848 10848 10848 0 0 0 N ATOM 1009 CA SER B 22 21.705 8.851 53.166 1.00 84.11 C ANISOU 1009 CA SER B 22 10652 10652 10652 0 0 0 C ATOM 1010 C SER B 22 20.685 7.731 52.861 1.00 83.60 C ANISOU 1010 C SER B 22 10587 10587 10587 0 0 0 C ATOM 1011 O SER B 22 19.585 7.739 53.413 1.00 83.27 O ANISOU 1011 O SER B 22 10547 10547 10547 0 0 0 O ATOM 1012 CB SER B 22 21.519 9.929 52.096 1.00 88.93 C ANISOU 1012 CB SER B 22 11264 11264 11264 0 0 0 C ATOM 1013 OG SER B 22 22.555 10.891 51.963 1.00103.41 O ANISOU 1013 OG SER B 22 13097 13097 13097 0 0 0 O ATOM 1014 N LEU B 23 21.062 6.780 51.981 1.00 76.91 N ANISOU 1014 N LEU B 23 9741 9741 9741 0 0 0 N ATOM 1015 CA LEU B 23 20.228 5.656 51.567 1.00 74.93 C ANISOU 1015 CA LEU B 23 9490 9490 9490 0 0 0 C ATOM 1016 C LEU B 23 20.160 4.570 52.618 1.00 77.11 C ANISOU 1016 C LEU B 23 9766 9766 9766 0 0 0 C ATOM 1017 O LEU B 23 19.139 3.876 52.709 1.00 75.27 O ANISOU 1017 O LEU B 23 9533 9533 9533 0 0 0 O ATOM 1018 CB LEU B 23 20.745 5.074 50.255 1.00 74.53 C ANISOU 1018 CB LEU B 23 9439 9439 9439 0 0 0 C ATOM 1019 CG LEU B 23 20.383 5.789 48.953 1.00 77.50 C ANISOU 1019 CG LEU B 23 9816 9816 9816 0 0 0 C ATOM 1020 CD1 LEU B 23 21.027 5.084 47.797 1.00 76.99 C ANISOU 1020 CD1 LEU B 23 9751 9751 9751 0 0 0 C ATOM 1021 CD2 LEU B 23 18.875 5.819 48.724 1.00 77.85 C ANISOU 1021 CD2 LEU B 23 9860 9860 9860 0 0 0 C ATOM 1022 N MET B 24 21.266 4.414 53.395 1.00 74.05 N ANISOU 1022 N MET B 24 9378 9378 9378 0 0 0 N ATOM 1023 CA MET B 24 21.402 3.464 54.515 1.00 73.20 C ANISOU 1023 CA MET B 24 9271 9271 9271 0 0 0 C ATOM 1024 C MET B 24 20.442 3.849 55.641 1.00 77.64 C ANISOU 1024 C MET B 24 9833 9833 9833 0 0 0 C ATOM 1025 O MET B 24 19.929 2.970 56.322 1.00 77.77 O ANISOU 1025 O MET B 24 9850 9850 9850 0 0 0 O ATOM 1026 CB MET B 24 22.834 3.438 55.057 1.00 75.33 C ANISOU 1026 CB MET B 24 9541 9541 9541 0 0 0 C ATOM 1027 CG MET B 24 23.777 2.564 54.292 1.00 79.57 C ANISOU 1027 CG MET B 24 10078 10078 10078 0 0 0 C ATOM 1028 SD MET B 24 23.545 0.780 54.521 1.00 85.24 S ANISOU 1028 SD MET B 24 10795 10795 10795 0 0 0 S ATOM 1029 CE MET B 24 24.314 0.528 56.096 1.00 81.92 C ANISOU 1029 CE MET B 24 10375 10375 10375 0 0 0 C ATOM 1030 N CYS B 25 20.169 5.155 55.807 1.00 75.53 N ANISOU 1030 N CYS B 25 9567 9567 9567 0 0 0 N ATOM 1031 CA CYS B 25 19.249 5.676 56.818 1.00 77.04 C ANISOU 1031 CA CYS B 25 9757 9757 9757 0 0 0 C ATOM 1032 C CYS B 25 17.801 5.234 56.585 1.00 78.89 C ANISOU 1032 C CYS B 25 9992 9992 9992 0 0 0 C ATOM 1033 O CYS B 25 16.987 5.315 57.503 1.00 78.72 O ANISOU 1033 O CYS B 25 9970 9970 9970 0 0 0 O ATOM 1034 CB CYS B 25 19.359 7.195 56.929 1.00 79.33 C ANISOU 1034 CB CYS B 25 10048 10048 10048 0 0 0 C ATOM 1035 SG CYS B 25 20.943 7.785 57.588 1.00 84.77 S ANISOU 1035 SG CYS B 25 10736 10736 10736 0 0 0 S ATOM 1036 N HIS B 26 17.480 4.754 55.375 1.00 73.98 N ANISOU 1036 N HIS B 26 9370 9370 9370 0 0 0 N ATOM 1037 CA HIS B 26 16.130 4.320 55.041 1.00 72.91 C ANISOU 1037 CA HIS B 26 9235 9235 9235 0 0 0 C ATOM 1038 C HIS B 26 15.946 2.801 55.051 1.00 72.02 C ANISOU 1038 C HIS B 26 9121 9121 9121 0 0 0 C ATOM 1039 O HIS B 26 14.844 2.323 54.757 1.00 70.91 O ANISOU 1039 O HIS B 26 8981 8981 8981 0 0 0 O ATOM 1040 CB HIS B 26 15.693 4.936 53.716 1.00 74.43 C ANISOU 1040 CB HIS B 26 9427 9427 9427 0 0 0 C ATOM 1041 CG HIS B 26 15.488 6.416 53.800 1.00 78.60 C ANISOU 1041 CG HIS B 26 9954 9954 9954 0 0 0 C ATOM 1042 ND1 HIS B 26 14.226 6.961 54.071 1.00 80.77 N ANISOU 1042 ND1 HIS B 26 10230 10230 10230 0 0 0 N ATOM 1043 CD2 HIS B 26 16.393 7.421 53.697 1.00 80.43 C ANISOU 1043 CD2 HIS B 26 10187 10187 10187 0 0 0 C ATOM 1044 CE1 HIS B 26 14.404 8.274 54.095 1.00 80.30 C ANISOU 1044 CE1 HIS B 26 10170 10170 10170 0 0 0 C ATOM 1045 NE2 HIS B 26 15.692 8.601 53.879 1.00 80.53 N ANISOU 1045 NE2 HIS B 26 10199 10199 10199 0 0 0 N ATOM 1046 N ARG B 27 17.003 2.048 55.427 1.00 66.24 N ANISOU 1046 N ARG B 27 8389 8389 8389 0 0 0 N ATOM 1047 CA ARG B 27 16.933 0.592 55.479 1.00 66.09 C ANISOU 1047 CA ARG B 27 8371 8371 8371 0 0 0 C ATOM 1048 C ARG B 27 15.972 0.115 56.577 1.00 72.77 C ANISOU 1048 C ARG B 27 9216 9216 9216 0 0 0 C ATOM 1049 O ARG B 27 15.807 0.782 57.600 1.00 73.87 O ANISOU 1049 O ARG B 27 9356 9356 9356 0 0 0 O ATOM 1050 CB ARG B 27 18.317 -0.063 55.550 1.00 63.42 C ANISOU 1050 CB ARG B 27 8033 8033 8033 0 0 0 C ATOM 1051 CG ARG B 27 18.996 -0.058 56.893 1.00 69.55 C ANISOU 1051 CG ARG B 27 8808 8808 8808 0 0 0 C ATOM 1052 CD ARG B 27 20.383 -0.609 56.725 1.00 80.84 C ANISOU 1052 CD ARG B 27 10239 10239 10239 0 0 0 C ATOM 1053 NE ARG B 27 21.071 -0.794 57.998 1.00 94.62 N ANISOU 1053 NE ARG B 27 11983 11983 11983 0 0 0 N ATOM 1054 CZ ARG B 27 21.006 -1.898 58.738 1.00115.67 C ANISOU 1054 CZ ARG B 27 14650 14650 14650 0 0 0 C ATOM 1055 NH1 ARG B 27 20.249 -2.933 58.361 1.00106.62 N ANISOU 1055 NH1 ARG B 27 13503 13503 13503 0 0 0 N ATOM 1056 NH2 ARG B 27 21.683 -1.969 59.870 1.00100.73 N ANISOU 1056 NH2 ARG B 27 12758 12758 12758 0 0 0 N ATOM 1057 N GLN B 28 15.291 -0.993 56.318 1.00 69.33 N ANISOU 1057 N GLN B 28 8781 8781 8781 0 0 0 N ATOM 1058 CA GLN B 28 14.258 -1.513 57.200 1.00 69.57 C ANISOU 1058 CA GLN B 28 8811 8811 8811 0 0 0 C ATOM 1059 C GLN B 28 14.737 -2.587 58.194 1.00 74.40 C ANISOU 1059 C GLN B 28 9423 9423 9423 0 0 0 C ATOM 1060 O GLN B 28 13.929 -3.122 58.949 1.00 71.94 O ANISOU 1060 O GLN B 28 9111 9111 9111 0 0 0 O ATOM 1061 CB GLN B 28 13.078 -2.028 56.353 1.00 71.23 C ANISOU 1061 CB GLN B 28 9022 9022 9022 0 0 0 C ATOM 1062 CG GLN B 28 12.383 -0.960 55.507 1.00 80.71 C ANISOU 1062 CG GLN B 28 10223 10223 10223 0 0 0 C ATOM 1063 CD GLN B 28 11.849 0.172 56.352 1.00 85.63 C ANISOU 1063 CD GLN B 28 10845 10845 10845 0 0 0 C ATOM 1064 OE1 GLN B 28 10.870 0.026 57.106 1.00 69.51 O ANISOU 1064 OE1 GLN B 28 8803 8803 8803 0 0 0 O ATOM 1065 NE2 GLN B 28 12.514 1.320 56.271 1.00 83.89 N ANISOU 1065 NE2 GLN B 28 10625 10625 10625 0 0 0 N ATOM 1066 N GLY B 29 16.031 -2.898 58.178 1.00 73.38 N ANISOU 1066 N GLY B 29 9294 9294 9294 0 0 0 N ATOM 1067 CA GLY B 29 16.625 -3.885 59.078 1.00 72.99 C ANISOU 1067 CA GLY B 29 9244 9244 9244 0 0 0 C ATOM 1068 C GLY B 29 16.372 -5.352 58.762 1.00 75.59 C ANISOU 1068 C GLY B 29 9574 9574 9574 0 0 0 C ATOM 1069 O GLY B 29 16.648 -6.228 59.588 1.00 75.64 O ANISOU 1069 O GLY B 29 9581 9581 9581 0 0 0 O ATOM 1070 N GLY B 30 15.901 -5.628 57.552 1.00 71.34 N ANISOU 1070 N GLY B 30 9036 9036 9036 0 0 0 N ATOM 1071 CA GLY B 30 15.671 -6.989 57.081 1.00 70.37 C ANISOU 1071 CA GLY B 30 8913 8913 8913 0 0 0 C ATOM 1072 C GLY B 30 16.954 -7.698 56.695 1.00 73.47 C ANISOU 1072 C GLY B 30 9306 9306 9306 0 0 0 C ATOM 1073 O GLY B 30 16.914 -8.846 56.273 1.00 72.80 O ANISOU 1073 O GLY B 30 9220 9220 9220 0 0 0 O ATOM 1074 N GLU B 31 18.099 -7.022 56.784 1.00 70.10 N ANISOU 1074 N GLU B 31 8878 8878 8878 0 0 0 N ATOM 1075 CA GLU B 31 19.418 -7.574 56.482 1.00 69.66 C ANISOU 1075 CA GLU B 31 8823 8823 8823 0 0 0 C ATOM 1076 C GLU B 31 20.398 -6.992 57.503 1.00 73.81 C ANISOU 1076 C GLU B 31 9348 9348 9348 0 0 0 C ATOM 1077 O GLU B 31 20.071 -6.015 58.188 1.00 75.51 O ANISOU 1077 O GLU B 31 9563 9563 9563 0 0 0 O ATOM 1078 CB GLU B 31 19.853 -7.214 55.032 1.00 70.89 C ANISOU 1078 CB GLU B 31 8978 8978 8978 0 0 0 C ATOM 1079 N SER B 32 21.596 -7.576 57.609 1.00 68.34 N ANISOU 1079 N SER B 32 8655 8655 8655 0 0 0 N ATOM 1080 CA SER B 32 22.661 -7.069 58.468 1.00 67.56 C ANISOU 1080 CA SER B 32 8556 8556 8556 0 0 0 C ATOM 1081 C SER B 32 23.156 -5.741 57.883 1.00 72.09 C ANISOU 1081 C SER B 32 9130 9130 9130 0 0 0 C ATOM 1082 O SER B 32 22.994 -5.515 56.676 1.00 71.81 O ANISOU 1082 O SER B 32 9095 9095 9095 0 0 0 O ATOM 1083 CB SER B 32 23.809 -8.070 58.496 1.00 71.56 C ANISOU 1083 CB SER B 32 9063 9063 9063 0 0 0 C ATOM 1084 OG SER B 32 24.230 -8.458 57.197 1.00 80.06 O ANISOU 1084 OG SER B 32 10139 10139 10139 0 0 0 O ATOM 1085 N GLU B 33 23.758 -4.865 58.719 1.00 69.40 N ANISOU 1085 N GLU B 33 8790 8790 8790 0 0 0 N ATOM 1086 CA GLU B 33 24.308 -3.561 58.298 1.00 69.23 C ANISOU 1086 CA GLU B 33 8768 8768 8768 0 0 0 C ATOM 1087 C GLU B 33 25.355 -3.746 57.214 1.00 72.38 C ANISOU 1087 C GLU B 33 9167 9167 9167 0 0 0 C ATOM 1088 O GLU B 33 25.356 -2.977 56.253 1.00 72.41 O ANISOU 1088 O GLU B 33 9171 9171 9171 0 0 0 O ATOM 1089 CB GLU B 33 24.917 -2.806 59.495 1.00 70.98 C ANISOU 1089 CB GLU B 33 8990 8990 8990 0 0 0 C ATOM 1090 CG GLU B 33 25.403 -1.397 59.200 1.00 84.13 C ANISOU 1090 CG GLU B 33 10655 10655 10655 0 0 0 C ATOM 1091 CD GLU B 33 25.566 -0.519 60.427 1.00113.11 C ANISOU 1091 CD GLU B 33 14325 14325 14325 0 0 0 C ATOM 1092 OE1 GLU B 33 25.954 -1.044 61.495 1.00124.98 O ANISOU 1092 OE1 GLU B 33 15829 15829 15829 0 0 0 O ATOM 1093 OE2 GLU B 33 25.356 0.711 60.309 1.00104.58 O ANISOU 1093 OE2 GLU B 33 13245 13245 13245 0 0 0 O ATOM 1094 N THR B 34 26.227 -4.778 57.351 1.00 69.17 N ANISOU 1094 N THR B 34 8761 8761 8761 0 0 0 N ATOM 1095 CA THR B 34 27.294 -5.068 56.376 1.00 68.89 C ANISOU 1095 CA THR B 34 8725 8725 8725 0 0 0 C ATOM 1096 C THR B 34 26.723 -5.424 55.023 1.00 73.23 C ANISOU 1096 C THR B 34 9275 9275 9275 0 0 0 C ATOM 1097 O THR B 34 27.172 -4.854 54.031 1.00 74.44 O ANISOU 1097 O THR B 34 9428 9428 9428 0 0 0 O ATOM 1098 CB THR B 34 28.322 -6.101 56.861 1.00 73.26 C ANISOU 1098 CB THR B 34 9278 9278 9278 0 0 0 C ATOM 1099 OG1 THR B 34 27.784 -7.408 56.704 1.00 77.99 O ANISOU 1099 OG1 THR B 34 9877 9877 9877 0 0 0 O ATOM 1100 CG2 THR B 34 28.783 -5.869 58.301 1.00 70.09 C ANISOU 1100 CG2 THR B 34 8877 8877 8877 0 0 0 C ATOM 1101 N PHE B 35 25.698 -6.313 54.976 1.00 67.58 N ANISOU 1101 N PHE B 35 8559 8559 8559 0 0 0 N ATOM 1102 CA PHE B 35 25.069 -6.678 53.707 1.00 65.99 C ANISOU 1102 CA PHE B 35 8358 8358 8358 0 0 0 C ATOM 1103 C PHE B 35 24.399 -5.479 53.032 1.00 69.68 C ANISOU 1103 C PHE B 35 8825 8825 8825 0 0 0 C ATOM 1104 O PHE B 35 24.577 -5.301 51.832 1.00 70.25 O ANISOU 1104 O PHE B 35 8897 8897 8897 0 0 0 O ATOM 1105 CB PHE B 35 24.064 -7.809 53.870 1.00 66.84 C ANISOU 1105 CB PHE B 35 8466 8466 8466 0 0 0 C ATOM 1106 CG PHE B 35 23.462 -8.205 52.545 1.00 66.35 C ANISOU 1106 CG PHE B 35 8403 8403 8403 0 0 0 C ATOM 1107 CD1 PHE B 35 22.261 -7.647 52.119 1.00 67.72 C ANISOU 1107 CD1 PHE B 35 8576 8576 8576 0 0 0 C ATOM 1108 CD2 PHE B 35 24.116 -9.102 51.707 1.00 65.82 C ANISOU 1108 CD2 PHE B 35 8337 8337 8337 0 0 0 C ATOM 1109 CE1 PHE B 35 21.729 -7.976 50.887 1.00 67.81 C ANISOU 1109 CE1 PHE B 35 8588 8588 8588 0 0 0 C ATOM 1110 CE2 PHE B 35 23.555 -9.467 50.499 1.00 68.30 C ANISOU 1110 CE2 PHE B 35 8651 8651 8651 0 0 0 C ATOM 1111 CZ PHE B 35 22.371 -8.887 50.089 1.00 66.68 C ANISOU 1111 CZ PHE B 35 8445 8445 8445 0 0 0 C ATOM 1112 N ALA B 36 23.618 -4.688 53.790 1.00 65.59 N ANISOU 1112 N ALA B 36 8307 8307 8307 0 0 0 N ATOM 1113 CA ALA B 36 22.929 -3.492 53.303 1.00 65.42 C ANISOU 1113 CA ALA B 36 8286 8286 8286 0 0 0 C ATOM 1114 C ALA B 36 23.923 -2.497 52.714 1.00 69.88 C ANISOU 1114 C ALA B 36 8850 8850 8850 0 0 0 C ATOM 1115 O ALA B 36 23.675 -1.972 51.630 1.00 70.12 O ANISOU 1115 O ALA B 36 8881 8881 8881 0 0 0 O ATOM 1116 CB ALA B 36 22.151 -2.836 54.435 1.00 66.07 C ANISOU 1116 CB ALA B 36 8368 8368 8368 0 0 0 C ATOM 1117 N LYS B 37 25.066 -2.271 53.399 1.00 65.89 N ANISOU 1117 N LYS B 37 8345 8345 8345 0 0 0 N ATOM 1118 CA LYS B 37 26.097 -1.352 52.929 1.00 65.86 C ANISOU 1118 CA LYS B 37 8342 8342 8342 0 0 0 C ATOM 1119 C LYS B 37 26.656 -1.857 51.604 1.00 69.07 C ANISOU 1119 C LYS B 37 8747 8747 8747 0 0 0 C ATOM 1120 O LYS B 37 26.712 -1.091 50.640 1.00 69.00 O ANISOU 1120 O LYS B 37 8739 8739 8739 0 0 0 O ATOM 1121 CB LYS B 37 27.199 -1.149 53.982 1.00 68.26 C ANISOU 1121 CB LYS B 37 8645 8645 8645 0 0 0 C ATOM 1122 CG LYS B 37 27.923 0.176 53.801 1.00 70.21 C ANISOU 1122 CG LYS B 37 8892 8892 8892 0 0 0 C ATOM 1123 CD LYS B 37 29.258 0.206 54.521 1.00 76.41 C ANISOU 1123 CD LYS B 37 9678 9678 9678 0 0 0 C ATOM 1124 CE LYS B 37 29.806 1.608 54.628 1.00 87.55 C ANISOU 1124 CE LYS B 37 11088 11088 11088 0 0 0 C ATOM 1125 NZ LYS B 37 29.054 2.432 55.632 1.00 91.67 N ANISOU 1125 NZ LYS B 37 11610 11610 11610 0 0 0 N ATOM 1126 N ARG B 38 26.945 -3.180 51.542 1.00 64.53 N ANISOU 1126 N ARG B 38 8173 8173 8173 0 0 0 N ATOM 1127 CA ARG B 38 27.441 -3.857 50.345 1.00 64.65 C ANISOU 1127 CA ARG B 38 8188 8188 8188 0 0 0 C ATOM 1128 C ARG B 38 26.471 -3.697 49.155 1.00 69.65 C ANISOU 1128 C ARG B 38 8822 8822 8822 0 0 0 C ATOM 1129 O ARG B 38 26.916 -3.328 48.078 1.00 69.57 O ANISOU 1129 O ARG B 38 8811 8811 8811 0 0 0 O ATOM 1130 CB ARG B 38 27.730 -5.347 50.613 1.00 64.80 C ANISOU 1130 CB ARG B 38 8207 8207 8207 0 0 0 C ATOM 1131 CG ARG B 38 28.870 -5.659 51.588 1.00 79.25 C ANISOU 1131 CG ARG B 38 10037 10037 10037 0 0 0 C ATOM 1132 CD ARG B 38 30.229 -5.061 51.254 1.00 97.23 C ANISOU 1132 CD ARG B 38 12315 12315 12315 0 0 0 C ATOM 1133 NE ARG B 38 31.029 -4.856 52.467 1.00115.71 N ANISOU 1133 NE ARG B 38 14655 14655 14655 0 0 0 N ATOM 1134 CZ ARG B 38 30.937 -3.793 53.269 1.00130.55 C ANISOU 1134 CZ ARG B 38 16534 16534 16534 0 0 0 C ATOM 1135 NH1 ARG B 38 31.710 -3.697 54.342 1.00116.20 N ANISOU 1135 NH1 ARG B 38 14716 14716 14716 0 0 0 N ATOM 1136 NH2 ARG B 38 30.072 -2.822 53.003 1.00118.91 N ANISOU 1136 NH2 ARG B 38 15060 15060 15060 0 0 0 N ATOM 1137 N ALA B 39 25.157 -3.924 49.375 1.00 66.75 N ANISOU 1137 N ALA B 39 8454 8454 8454 0 0 0 N ATOM 1138 CA ALA B 39 24.081 -3.826 48.385 1.00 66.58 C ANISOU 1138 CA ALA B 39 8432 8432 8432 0 0 0 C ATOM 1139 C ALA B 39 23.906 -2.413 47.876 1.00 72.12 C ANISOU 1139 C ALA B 39 9135 9135 9135 0 0 0 C ATOM 1140 O ALA B 39 23.770 -2.232 46.665 1.00 72.02 O ANISOU 1140 O ALA B 39 9121 9121 9121 0 0 0 O ATOM 1141 CB ALA B 39 22.774 -4.347 48.959 1.00 67.08 C ANISOU 1141 CB ALA B 39 8496 8496 8496 0 0 0 C ATOM 1142 N ILE B 40 23.948 -1.411 48.785 1.00 68.86 N ANISOU 1142 N ILE B 40 8722 8722 8722 0 0 0 N ATOM 1143 CA ILE B 40 23.785 0.004 48.432 1.00 68.41 C ANISOU 1143 CA ILE B 40 8664 8664 8664 0 0 0 C ATOM 1144 C ILE B 40 24.993 0.500 47.643 1.00 74.60 C ANISOU 1144 C ILE B 40 9448 9448 9448 0 0 0 C ATOM 1145 O ILE B 40 24.804 1.082 46.569 1.00 72.93 O ANISOU 1145 O ILE B 40 9236 9236 9236 0 0 0 O ATOM 1146 CB ILE B 40 23.419 0.896 49.647 1.00 70.49 C ANISOU 1146 CB ILE B 40 8927 8927 8927 0 0 0 C ATOM 1147 CG1 ILE B 40 22.088 0.397 50.255 1.00 69.98 C ANISOU 1147 CG1 ILE B 40 8863 8863 8863 0 0 0 C ATOM 1148 CG2 ILE B 40 23.315 2.378 49.218 1.00 71.26 C ANISOU 1148 CG2 ILE B 40 9025 9025 9025 0 0 0 C ATOM 1149 CD1 ILE B 40 21.556 1.114 51.467 1.00 71.39 C ANISOU 1149 CD1 ILE B 40 9041 9041 9041 0 0 0 C ATOM 1150 N GLU B 41 26.227 0.216 48.143 1.00 73.09 N ANISOU 1150 N GLU B 41 9257 9257 9257 0 0 0 N ATOM 1151 CA GLU B 41 27.473 0.582 47.457 1.00 73.11 C ANISOU 1151 CA GLU B 41 9260 9260 9260 0 0 0 C ATOM 1152 C GLU B 41 27.483 0.028 46.029 1.00 75.77 C ANISOU 1152 C GLU B 41 9596 9596 9596 0 0 0 C ATOM 1153 O GLU B 41 27.803 0.763 45.093 1.00 76.98 O ANISOU 1153 O GLU B 41 9750 9750 9750 0 0 0 O ATOM 1154 CB GLU B 41 28.696 0.060 48.210 1.00 74.69 C ANISOU 1154 CB GLU B 41 9460 9460 9460 0 0 0 C ATOM 1155 CG GLU B 41 29.028 0.829 49.472 1.00 87.70 C ANISOU 1155 CG GLU B 41 11108 11108 11108 0 0 0 C ATOM 1156 CD GLU B 41 30.228 0.288 50.222 1.00111.05 C ANISOU 1156 CD GLU B 41 14065 14065 14065 0 0 0 C ATOM 1157 OE1 GLU B 41 30.445 -0.945 50.206 1.00 92.18 O ANISOU 1157 OE1 GLU B 41 11675 11675 11675 0 0 0 O ATOM 1158 OE2 GLU B 41 30.987 1.112 50.780 1.00116.74 O ANISOU 1158 OE2 GLU B 41 14786 14786 14786 0 0 0 O ATOM 1159 N SER B 42 27.115 -1.254 45.867 1.00 69.45 N ANISOU 1159 N SER B 42 8796 8796 8796 0 0 0 N ATOM 1160 CA SER B 42 27.062 -1.923 44.572 1.00 69.11 C ANISOU 1160 CA SER B 42 8752 8752 8752 0 0 0 C ATOM 1161 C SER B 42 26.118 -1.195 43.634 1.00 75.20 C ANISOU 1161 C SER B 42 9524 9524 9524 0 0 0 C ATOM 1162 O SER B 42 26.522 -0.912 42.507 1.00 76.80 O ANISOU 1162 O SER B 42 9727 9727 9727 0 0 0 O ATOM 1163 CB SER B 42 26.632 -3.372 44.740 1.00 71.59 C ANISOU 1163 CB SER B 42 9067 9067 9067 0 0 0 C ATOM 1164 OG SER B 42 26.225 -4.003 43.540 1.00 78.27 O ANISOU 1164 OG SER B 42 9913 9913 9913 0 0 0 O ATOM 1165 N LEU B 43 24.897 -0.826 44.112 1.00 70.25 N ANISOU 1165 N LEU B 43 8897 8897 8897 0 0 0 N ATOM 1166 CA LEU B 43 23.875 -0.132 43.314 1.00 68.45 C ANISOU 1166 CA LEU B 43 8669 8669 8669 0 0 0 C ATOM 1167 C LEU B 43 24.301 1.281 42.958 1.00 72.57 C ANISOU 1167 C LEU B 43 9192 9192 9192 0 0 0 C ATOM 1168 O LEU B 43 24.198 1.661 41.797 1.00 73.06 O ANISOU 1168 O LEU B 43 9254 9254 9254 0 0 0 O ATOM 1169 CB LEU B 43 22.491 -0.149 44.011 1.00 67.58 C ANISOU 1169 CB LEU B 43 8559 8559 8559 0 0 0 C ATOM 1170 CG LEU B 43 21.319 0.540 43.311 1.00 70.48 C ANISOU 1170 CG LEU B 43 8927 8927 8927 0 0 0 C ATOM 1171 CD1 LEU B 43 21.087 -0.026 41.937 1.00 69.97 C ANISOU 1171 CD1 LEU B 43 8861 8861 8861 0 0 0 C ATOM 1172 CD2 LEU B 43 20.057 0.460 44.146 1.00 70.66 C ANISOU 1172 CD2 LEU B 43 8949 8949 8949 0 0 0 C ATOM 1173 N VAL B 44 24.788 2.052 43.944 1.00 68.11 N ANISOU 1173 N VAL B 44 8626 8626 8626 0 0 0 N ATOM 1174 CA VAL B 44 25.225 3.432 43.746 1.00 66.91 C ANISOU 1174 CA VAL B 44 8475 8475 8475 0 0 0 C ATOM 1175 C VAL B 44 26.365 3.502 42.721 1.00 71.01 C ANISOU 1175 C VAL B 44 8994 8994 8994 0 0 0 C ATOM 1176 O VAL B 44 26.298 4.334 41.824 1.00 72.35 O ANISOU 1176 O VAL B 44 9163 9163 9163 0 0 0 O ATOM 1177 CB VAL B 44 25.539 4.122 45.089 1.00 69.89 C ANISOU 1177 CB VAL B 44 8851 8851 8851 0 0 0 C ATOM 1178 CG1 VAL B 44 26.259 5.440 44.880 1.00 69.81 C ANISOU 1178 CG1 VAL B 44 8841 8841 8841 0 0 0 C ATOM 1179 CG2 VAL B 44 24.269 4.326 45.911 1.00 69.24 C ANISOU 1179 CG2 VAL B 44 8769 8769 8769 0 0 0 C ATOM 1180 N LYS B 45 27.343 2.577 42.785 1.00 66.66 N ANISOU 1180 N LYS B 45 8443 8443 8443 0 0 0 N ATOM 1181 CA LYS B 45 28.455 2.535 41.831 1.00 65.98 C ANISOU 1181 CA LYS B 45 8357 8357 8357 0 0 0 C ATOM 1182 C LYS B 45 27.937 2.360 40.397 1.00 70.91 C ANISOU 1182 C LYS B 45 8980 8980 8980 0 0 0 C ATOM 1183 O LYS B 45 28.420 3.047 39.503 1.00 71.68 O ANISOU 1183 O LYS B 45 9078 9078 9078 0 0 0 O ATOM 1184 CB LYS B 45 29.491 1.454 42.201 1.00 67.16 C ANISOU 1184 CB LYS B 45 8506 8506 8506 0 0 0 C ATOM 1185 N LYS B 46 26.921 1.496 40.192 1.00 65.88 N ANISOU 1185 N LYS B 46 8343 8343 8343 0 0 0 N ATOM 1186 CA LYS B 46 26.314 1.225 38.881 1.00 64.18 C ANISOU 1186 CA LYS B 46 8128 8128 8128 0 0 0 C ATOM 1187 C LYS B 46 25.539 2.430 38.329 1.00 69.41 C ANISOU 1187 C LYS B 46 8791 8791 8791 0 0 0 C ATOM 1188 O LYS B 46 25.365 2.529 37.113 1.00 69.11 O ANISOU 1188 O LYS B 46 8753 8753 8753 0 0 0 O ATOM 1189 CB LYS B 46 25.375 0.009 38.968 1.00 63.91 C ANISOU 1189 CB LYS B 46 8094 8094 8094 0 0 0 C ATOM 1190 CG LYS B 46 26.097 -1.309 39.194 1.00 53.01 C ANISOU 1190 CG LYS B 46 6714 6714 6714 0 0 0 C ATOM 1191 CD LYS B 46 25.125 -2.451 39.459 1.00 53.49 C ANISOU 1191 CD LYS B 46 6775 6775 6775 0 0 0 C ATOM 1192 CE LYS B 46 25.880 -3.736 39.640 1.00 62.38 C ANISOU 1192 CE LYS B 46 7901 7901 7901 0 0 0 C ATOM 1193 NZ LYS B 46 25.000 -4.864 39.990 1.00 68.79 N ANISOU 1193 NZ LYS B 46 8712 8712 8712 0 0 0 N ATOM 1194 N LEU B 47 25.058 3.323 39.220 1.00 66.84 N ANISOU 1194 N LEU B 47 8466 8466 8466 0 0 0 N ATOM 1195 CA LEU B 47 24.259 4.492 38.839 1.00 67.77 C ANISOU 1195 CA LEU B 47 8584 8584 8584 0 0 0 C ATOM 1196 C LEU B 47 25.076 5.795 38.831 1.00 78.69 C ANISOU 1196 C LEU B 47 9966 9966 9966 0 0 0 C ATOM 1197 O LEU B 47 24.513 6.878 38.569 1.00 78.24 O ANISOU 1197 O LEU B 47 9909 9909 9909 0 0 0 O ATOM 1198 CB LEU B 47 23.037 4.641 39.771 1.00 66.79 C ANISOU 1198 CB LEU B 47 8459 8459 8459 0 0 0 C ATOM 1199 CG LEU B 47 22.071 3.457 39.909 1.00 69.04 C ANISOU 1199 CG LEU B 47 8745 8745 8745 0 0 0 C ATOM 1200 CD1 LEU B 47 21.078 3.724 41.009 1.00 67.88 C ANISOU 1200 CD1 LEU B 47 8597 8597 8597 0 0 0 C ATOM 1201 CD2 LEU B 47 21.373 3.125 38.593 1.00 69.43 C ANISOU 1201 CD2 LEU B 47 8794 8794 8794 0 0 0 C ATOM 1202 N LYS B 48 26.404 5.686 39.118 1.00 79.18 N ANISOU 1202 N LYS B 48 10029 10029 10029 0 0 0 N ATOM 1203 CA LYS B 48 27.347 6.816 39.181 1.00 80.01 C ANISOU 1203 CA LYS B 48 10133 10133 10133 0 0 0 C ATOM 1204 C LYS B 48 27.374 7.643 37.896 1.00 86.96 C ANISOU 1204 C LYS B 48 11014 11014 11014 0 0 0 C ATOM 1205 O LYS B 48 27.492 8.864 37.969 1.00 86.20 O ANISOU 1205 O LYS B 48 10918 10918 10918 0 0 0 O ATOM 1206 CB LYS B 48 28.764 6.353 39.554 1.00 81.82 C ANISOU 1206 CB LYS B 48 10362 10362 10362 0 0 0 C ATOM 1207 N GLU B 49 27.252 6.984 36.726 1.00 86.11 N ANISOU 1207 N GLU B 49 10906 10906 10906 0 0 0 N ATOM 1208 CA GLU B 49 27.245 7.670 35.427 1.00 86.72 C ANISOU 1208 CA GLU B 49 10983 10983 10983 0 0 0 C ATOM 1209 C GLU B 49 25.821 7.796 34.823 1.00 89.93 C ANISOU 1209 C GLU B 49 11390 11390 11390 0 0 0 C ATOM 1210 O GLU B 49 25.675 8.178 33.653 1.00 89.35 O ANISOU 1210 O GLU B 49 11317 11317 11317 0 0 0 O ATOM 1211 CB GLU B 49 28.251 7.021 34.443 1.00 88.26 C ANISOU 1211 CB GLU B 49 11178 11178 11178 0 0 0 C ATOM 1212 CG GLU B 49 29.725 7.208 34.782 1.00101.64 C ANISOU 1212 CG GLU B 49 12873 12873 12873 0 0 0 C ATOM 1213 CD GLU B 49 30.238 8.626 34.987 1.00136.87 C ANISOU 1213 CD GLU B 49 17335 17335 17335 0 0 0 C ATOM 1214 OE1 GLU B 49 30.806 9.199 34.029 1.00141.36 O ANISOU 1214 OE1 GLU B 49 17904 17904 17904 0 0 0 O ATOM 1215 OE2 GLU B 49 30.154 9.128 36.131 1.00136.83 O ANISOU 1215 OE2 GLU B 49 17330 17330 17330 0 0 0 O ATOM 1216 N LYS B 50 24.774 7.501 35.639 1.00 85.26 N ANISOU 1216 N LYS B 50 10798 10798 10798 0 0 0 N ATOM 1217 CA LYS B 50 23.363 7.577 35.238 1.00 84.01 C ANISOU 1217 CA LYS B 50 10640 10640 10640 0 0 0 C ATOM 1218 C LYS B 50 22.618 8.544 36.181 1.00 88.15 C ANISOU 1218 C LYS B 50 11164 11164 11164 0 0 0 C ATOM 1219 O LYS B 50 21.757 8.123 36.958 1.00 88.63 O ANISOU 1219 O LYS B 50 11225 11225 11225 0 0 0 O ATOM 1220 CB LYS B 50 22.714 6.179 35.221 1.00 84.67 C ANISOU 1220 CB LYS B 50 10724 10724 10724 0 0 0 C ATOM 1221 CG LYS B 50 23.367 5.206 34.265 1.00 85.76 C ANISOU 1221 CG LYS B 50 10861 10861 10861 0 0 0 C ATOM 1222 CD LYS B 50 22.411 4.126 33.804 1.00 90.46 C ANISOU 1222 CD LYS B 50 11457 11457 11457 0 0 0 C ATOM 1223 CE LYS B 50 22.393 2.912 34.712 1.00 92.58 C ANISOU 1223 CE LYS B 50 11726 11726 11726 0 0 0 C ATOM 1224 NZ LYS B 50 21.515 1.839 34.160 1.00 92.09 N ANISOU 1224 NZ LYS B 50 11663 11663 11663 0 0 0 N ATOM 1225 N LYS B 51 22.982 9.841 36.122 1.00 83.61 N ANISOU 1225 N LYS B 51 10590 10590 10590 0 0 0 N ATOM 1226 CA LYS B 51 22.469 10.937 36.963 1.00 82.71 C ANISOU 1226 CA LYS B 51 10475 10475 10475 0 0 0 C ATOM 1227 C LYS B 51 20.960 10.904 37.218 1.00 83.56 C ANISOU 1227 C LYS B 51 10583 10583 10583 0 0 0 C ATOM 1228 O LYS B 51 20.547 10.866 38.373 1.00 80.94 O ANISOU 1228 O LYS B 51 10251 10251 10251 0 0 0 O ATOM 1229 CB LYS B 51 22.882 12.310 36.389 1.00 85.91 C ANISOU 1229 CB LYS B 51 10880 10880 10880 0 0 0 C ATOM 1230 N ASP B 52 20.143 10.906 36.148 1.00 79.89 N ANISOU 1230 N ASP B 52 10118 10118 10118 0 0 0 N ATOM 1231 CA ASP B 52 18.680 10.894 36.249 1.00 78.90 C ANISOU 1231 CA ASP B 52 9992 9992 9992 0 0 0 C ATOM 1232 C ASP B 52 18.119 9.757 37.086 1.00 81.79 C ANISOU 1232 C ASP B 52 10358 10358 10358 0 0 0 C ATOM 1233 O ASP B 52 17.264 10.013 37.939 1.00 81.45 O ANISOU 1233 O ASP B 52 10316 10316 10316 0 0 0 O ATOM 1234 CB ASP B 52 18.018 10.921 34.869 1.00 80.41 C ANISOU 1234 CB ASP B 52 10185 10185 10185 0 0 0 C ATOM 1235 CG ASP B 52 17.731 12.318 34.334 1.00 90.89 C ANISOU 1235 CG ASP B 52 11512 11512 11512 0 0 0 C ATOM 1236 OD1 ASP B 52 17.464 12.437 33.117 1.00 92.08 O ANISOU 1236 OD1 ASP B 52 11662 11662 11662 0 0 0 O ATOM 1237 OD2 ASP B 52 17.491 13.248 35.164 1.00 94.33 O ANISOU 1237 OD2 ASP B 52 11947 11947 11947 0 0 0 O ATOM 1238 N GLU B 53 18.571 8.518 36.822 1.00 77.57 N ANISOU 1238 N GLU B 53 9825 9825 9825 0 0 0 N ATOM 1239 CA GLU B 53 18.169 7.308 37.538 1.00 76.31 C ANISOU 1239 CA GLU B 53 9664 9664 9664 0 0 0 C ATOM 1240 C GLU B 53 18.587 7.313 39.001 1.00 79.48 C ANISOU 1240 C GLU B 53 10066 10066 10066 0 0 0 C ATOM 1241 O GLU B 53 17.780 6.901 39.846 1.00 79.59 O ANISOU 1241 O GLU B 53 10080 10080 10080 0 0 0 O ATOM 1242 CB GLU B 53 18.709 6.067 36.845 1.00 77.28 C ANISOU 1242 CB GLU B 53 9787 9787 9787 0 0 0 C ATOM 1243 CG GLU B 53 17.836 5.583 35.715 1.00 89.39 C ANISOU 1243 CG GLU B 53 11321 11321 11321 0 0 0 C ATOM 1244 CD GLU B 53 18.525 4.612 34.788 1.00120.52 C ANISOU 1244 CD GLU B 53 15264 15264 15264 0 0 0 C ATOM 1245 OE1 GLU B 53 19.480 3.949 35.237 1.00116.98 O ANISOU 1245 OE1 GLU B 53 14816 14816 14816 0 0 0 O ATOM 1246 OE2 GLU B 53 18.129 4.515 33.609 1.00117.29 O ANISOU 1246 OE2 GLU B 53 14856 14856 14856 0 0 0 O ATOM 1247 N LEU B 54 19.827 7.799 39.313 1.00 74.56 N ANISOU 1247 N LEU B 54 9443 9443 9443 0 0 0 N ATOM 1248 CA LEU B 54 20.309 7.907 40.678 1.00 74.72 C ANISOU 1248 CA LEU B 54 9463 9463 9463 0 0 0 C ATOM 1249 C LEU B 54 19.418 8.854 41.441 1.00 81.02 C ANISOU 1249 C LEU B 54 10262 10262 10262 0 0 0 C ATOM 1250 O LEU B 54 19.002 8.518 42.537 1.00 81.07 O ANISOU 1250 O LEU B 54 10267 10267 10267 0 0 0 O ATOM 1251 CB LEU B 54 21.773 8.374 40.704 1.00 74.59 C ANISOU 1251 CB LEU B 54 9447 9447 9447 0 0 0 C ATOM 1252 CG LEU B 54 22.457 8.442 42.082 1.00 78.98 C ANISOU 1252 CG LEU B 54 10003 10003 10003 0 0 0 C ATOM 1253 CD1 LEU B 54 22.074 7.302 42.998 1.00 81.27 C ANISOU 1253 CD1 LEU B 54 10293 10293 10293 0 0 0 C ATOM 1254 CD2 LEU B 54 23.931 8.735 41.997 1.00 79.31 C ANISOU 1254 CD2 LEU B 54 10045 10045 10045 0 0 0 C ATOM 1255 N ASP B 55 19.113 10.032 40.849 1.00 79.45 N ANISOU 1255 N ASP B 55 10062 10062 10062 0 0 0 N ATOM 1256 CA ASP B 55 18.261 11.060 41.464 1.00 80.74 C ANISOU 1256 CA ASP B 55 10226 10226 10226 0 0 0 C ATOM 1257 C ASP B 55 16.832 10.560 41.658 1.00 83.63 C ANISOU 1257 C ASP B 55 10592 10592 10592 0 0 0 C ATOM 1258 O ASP B 55 16.232 10.859 42.700 1.00 83.52 O ANISOU 1258 O ASP B 55 10578 10578 10578 0 0 0 O ATOM 1259 CB ASP B 55 18.318 12.397 40.701 1.00 84.65 C ANISOU 1259 CB ASP B 55 10720 10720 10720 0 0 0 C ATOM 1260 CG ASP B 55 19.724 13.045 40.662 1.00108.95 C ANISOU 1260 CG ASP B 55 13799 13799 13799 0 0 0 C ATOM 1261 OD1 ASP B 55 20.614 12.618 41.472 1.00111.04 O ANISOU 1261 OD1 ASP B 55 14064 14064 14064 0 0 0 O ATOM 1262 OD2 ASP B 55 20.001 13.813 39.694 1.00116.99 O ANISOU 1262 OD2 ASP B 55 14818 14818 14818 0 0 0 O ATOM 1263 N SER B 56 16.315 9.735 40.697 1.00 79.12 N ANISOU 1263 N SER B 56 10021 10021 10021 0 0 0 N ATOM 1264 CA SER B 56 15.003 9.119 40.774 1.00 79.08 C ANISOU 1264 CA SER B 56 10016 10016 10016 0 0 0 C ATOM 1265 C SER B 56 14.942 8.172 41.961 1.00 82.14 C ANISOU 1265 C SER B 56 10403 10403 10403 0 0 0 C ATOM 1266 O SER B 56 13.950 8.195 42.691 1.00 82.48 O ANISOU 1266 O SER B 56 10446 10446 10446 0 0 0 O ATOM 1267 CB SER B 56 14.702 8.360 39.498 1.00 84.90 C ANISOU 1267 CB SER B 56 10753 10753 10753 0 0 0 C ATOM 1268 OG SER B 56 13.337 7.980 39.510 1.00 99.58 O ANISOU 1268 OG SER B 56 12612 12612 12612 0 0 0 O ATOM 1269 N LEU B 57 16.015 7.376 42.184 1.00 76.86 N ANISOU 1269 N LEU B 57 9734 9734 9734 0 0 0 N ATOM 1270 CA LEU B 57 16.131 6.458 43.326 1.00 75.01 C ANISOU 1270 CA LEU B 57 9500 9500 9500 0 0 0 C ATOM 1271 C LEU B 57 16.157 7.240 44.649 1.00 76.12 C ANISOU 1271 C LEU B 57 9641 9641 9641 0 0 0 C ATOM 1272 O LEU B 57 15.327 6.969 45.507 1.00 76.51 O ANISOU 1272 O LEU B 57 9690 9690 9690 0 0 0 O ATOM 1273 CB LEU B 57 17.369 5.532 43.198 1.00 74.35 C ANISOU 1273 CB LEU B 57 9417 9417 9417 0 0 0 C ATOM 1274 CG LEU B 57 17.680 4.593 44.373 1.00 77.55 C ANISOU 1274 CG LEU B 57 9822 9822 9822 0 0 0 C ATOM 1275 CD1 LEU B 57 16.656 3.479 44.501 1.00 77.06 C ANISOU 1275 CD1 LEU B 57 9760 9760 9760 0 0 0 C ATOM 1276 CD2 LEU B 57 19.067 4.026 44.238 1.00 79.30 C ANISOU 1276 CD2 LEU B 57 10044 10044 10044 0 0 0 C ATOM 1277 N ILE B 58 17.072 8.216 44.798 1.00 69.92 N ANISOU 1277 N ILE B 58 8856 8856 8856 0 0 0 N ATOM 1278 CA ILE B 58 17.188 9.009 46.022 1.00 68.60 C ANISOU 1278 CA ILE B 58 8689 8689 8689 0 0 0 C ATOM 1279 C ILE B 58 15.864 9.712 46.376 1.00 75.35 C ANISOU 1279 C ILE B 58 9543 9543 9543 0 0 0 C ATOM 1280 O ILE B 58 15.392 9.560 47.509 1.00 75.19 O ANISOU 1280 O ILE B 58 9522 9522 9522 0 0 0 O ATOM 1281 CB ILE B 58 18.404 9.963 45.972 1.00 69.98 C ANISOU 1281 CB ILE B 58 8863 8863 8863 0 0 0 C ATOM 1282 CG1 ILE B 58 19.704 9.132 45.861 1.00 69.07 C ANISOU 1282 CG1 ILE B 58 8748 8748 8748 0 0 0 C ATOM 1283 CG2 ILE B 58 18.421 10.867 47.194 1.00 70.21 C ANISOU 1283 CG2 ILE B 58 8892 8892 8892 0 0 0 C ATOM 1284 CD1 ILE B 58 20.756 9.744 45.127 1.00 67.34 C ANISOU 1284 CD1 ILE B 58 8528 8528 8528 0 0 0 C ATOM 1285 N THR B 59 15.229 10.415 45.411 1.00 73.64 N ANISOU 1285 N THR B 59 9327 9327 9327 0 0 0 N ATOM 1286 CA THR B 59 13.977 11.120 45.710 1.00 73.73 C ANISOU 1286 CA THR B 59 9338 9338 9338 0 0 0 C ATOM 1287 C THR B 59 12.829 10.138 45.923 1.00 77.59 C ANISOU 1287 C THR B 59 9827 9827 9827 0 0 0 C ATOM 1288 O THR B 59 11.968 10.459 46.722 1.00 78.04 O ANISOU 1288 O THR B 59 9884 9884 9884 0 0 0 O ATOM 1289 CB THR B 59 13.630 12.258 44.727 1.00 84.00 C ANISOU 1289 CB THR B 59 10639 10639 10639 0 0 0 C ATOM 1290 OG1 THR B 59 13.131 11.713 43.513 1.00 88.87 O ANISOU 1290 OG1 THR B 59 11256 11256 11256 0 0 0 O ATOM 1291 CG2 THR B 59 14.801 13.228 44.476 1.00 80.94 C ANISOU 1291 CG2 THR B 59 10251 10251 10251 0 0 0 C ATOM 1292 N ALA B 60 12.816 8.944 45.285 1.00 73.51 N ANISOU 1292 N ALA B 60 9310 9310 9310 0 0 0 N ATOM 1293 CA ALA B 60 11.716 8.004 45.565 1.00 73.16 C ANISOU 1293 CA ALA B 60 9266 9266 9266 0 0 0 C ATOM 1294 C ALA B 60 11.836 7.365 46.949 1.00 78.19 C ANISOU 1294 C ALA B 60 9903 9903 9903 0 0 0 C ATOM 1295 O ALA B 60 10.834 7.286 47.650 1.00 79.07 O ANISOU 1295 O ALA B 60 10015 10015 10015 0 0 0 O ATOM 1296 CB ALA B 60 11.597 6.940 44.495 1.00 73.76 C ANISOU 1296 CB ALA B 60 9342 9342 9342 0 0 0 C ATOM 1297 N ILE B 61 13.057 6.959 47.369 1.00 74.05 N ANISOU 1297 N ILE B 61 9379 9379 9379 0 0 0 N ATOM 1298 CA ILE B 61 13.336 6.362 48.695 1.00 74.21 C ANISOU 1298 CA ILE B 61 9399 9399 9399 0 0 0 C ATOM 1299 C ILE B 61 12.909 7.345 49.815 1.00 82.32 C ANISOU 1299 C ILE B 61 10426 10426 10426 0 0 0 C ATOM 1300 O ILE B 61 12.067 6.999 50.646 1.00 82.27 O ANISOU 1300 O ILE B 61 10419 10419 10419 0 0 0 O ATOM 1301 CB ILE B 61 14.843 5.870 48.870 1.00 76.39 C ANISOU 1301 CB ILE B 61 9675 9675 9675 0 0 0 C ATOM 1302 CG1 ILE B 61 15.281 4.795 47.846 1.00 76.00 C ANISOU 1302 CG1 ILE B 61 9626 9626 9626 0 0 0 C ATOM 1303 CG2 ILE B 61 15.178 5.431 50.284 1.00 76.60 C ANISOU 1303 CG2 ILE B 61 9702 9702 9702 0 0 0 C ATOM 1304 CD1 ILE B 61 14.501 3.576 47.756 1.00 79.25 C ANISOU 1304 CD1 ILE B 61 10037 10037 10037 0 0 0 C ATOM 1305 N THR B 62 13.459 8.580 49.783 1.00 81.29 N ANISOU 1305 N THR B 62 10295 10295 10295 0 0 0 N ATOM 1306 CA THR B 62 13.241 9.642 50.771 1.00 81.55 C ANISOU 1306 CA THR B 62 10328 10328 10328 0 0 0 C ATOM 1307 C THR B 62 11.778 10.094 50.886 1.00 88.09 C ANISOU 1307 C THR B 62 11156 11156 11156 0 0 0 C ATOM 1308 O THR B 62 11.313 10.290 52.009 1.00 88.71 O ANISOU 1308 O THR B 62 11236 11236 11236 0 0 0 O ATOM 1309 CB THR B 62 14.169 10.840 50.544 1.00 80.30 C ANISOU 1309 CB THR B 62 10171 10171 10171 0 0 0 C ATOM 1310 OG1 THR B 62 13.853 11.477 49.325 1.00 88.51 O ANISOU 1310 OG1 THR B 62 11209 11209 11209 0 0 0 O ATOM 1311 CG2 THR B 62 15.655 10.497 50.635 1.00 70.24 C ANISOU 1311 CG2 THR B 62 8897 8897 8897 0 0 0 C ATOM 1312 N THR B 63 11.057 10.241 49.756 1.00 85.91 N ANISOU 1312 N THR B 63 10880 10880 10880 0 0 0 N ATOM 1313 CA THR B 63 9.651 10.680 49.741 1.00 87.03 C ANISOU 1313 CA THR B 63 11023 11023 11023 0 0 0 C ATOM 1314 C THR B 63 8.644 9.524 49.794 1.00 94.44 C ANISOU 1314 C THR B 63 11962 11962 11962 0 0 0 C ATOM 1315 O THR B 63 7.437 9.749 49.629 1.00 94.99 O ANISOU 1315 O THR B 63 12031 12031 12031 0 0 0 O ATOM 1316 CB THR B 63 9.358 11.569 48.536 1.00 94.10 C ANISOU 1316 CB THR B 63 11918 11918 11918 0 0 0 C ATOM 1317 OG1 THR B 63 9.365 10.779 47.345 1.00 95.92 O ANISOU 1317 OG1 THR B 63 12148 12148 12148 0 0 0 O ATOM 1318 CG2 THR B 63 10.302 12.762 48.442 1.00 92.02 C ANISOU 1318 CG2 THR B 63 11654 11654 11654 0 0 0 C ATOM 1319 N ASN B 64 9.145 8.292 49.997 1.00 91.52 N ANISOU 1319 N ASN B 64 11591 11591 11591 0 0 0 N ATOM 1320 CA ASN B 64 8.356 7.062 50.071 1.00 91.47 C ANISOU 1320 CA ASN B 64 11585 11585 11585 0 0 0 C ATOM 1321 C ASN B 64 7.424 6.890 48.870 1.00 95.55 C ANISOU 1321 C ASN B 64 12101 12101 12101 0 0 0 C ATOM 1322 O ASN B 64 6.237 6.584 49.023 1.00 95.02 O ANISOU 1322 O ASN B 64 12034 12034 12034 0 0 0 O ATOM 1323 CB ASN B 64 7.616 6.943 51.416 1.00 93.99 C ANISOU 1323 CB ASN B 64 11904 11904 11904 0 0 0 C ATOM 1324 CG ASN B 64 8.518 6.477 52.544 1.00126.00 C ANISOU 1324 CG ASN B 64 15958 15958 15958 0 0 0 C ATOM 1325 OD1 ASN B 64 8.591 5.281 52.873 1.00127.25 O ANISOU 1325 OD1 ASN B 64 16116 16116 16116 0 0 0 O ATOM 1326 ND2 ASN B 64 9.404 7.358 52.999 1.00115.83 N ANISOU 1326 ND2 ASN B 64 14670 14670 14670 0 0 0 N ATOM 1327 N GLY B 65 7.985 7.094 47.687 1.00 93.40 N ANISOU 1327 N GLY B 65 11829 11829 11829 0 0 0 N ATOM 1328 CA GLY B 65 7.281 6.945 46.418 1.00 94.23 C ANISOU 1328 CA GLY B 65 11934 11934 11934 0 0 0 C ATOM 1329 C GLY B 65 5.964 7.693 46.322 1.00100.23 C ANISOU 1329 C GLY B 65 12694 12694 12694 0 0 0 C ATOM 1330 O GLY B 65 4.966 7.153 45.825 1.00 99.79 O ANISOU 1330 O GLY B 65 12638 12638 12638 0 0 0 O ATOM 1331 N ALA B 66 5.958 8.944 46.834 1.00 97.76 N ANISOU 1331 N ALA B 66 12381 12381 12381 0 0 0 N ATOM 1332 CA ALA B 66 4.804 9.845 46.835 1.00 97.50 C ANISOU 1332 CA ALA B 66 12348 12348 12348 0 0 0 C ATOM 1333 C ALA B 66 4.368 10.165 45.391 1.00101.93 C ANISOU 1333 C ALA B 66 12910 12910 12910 0 0 0 C ATOM 1334 O ALA B 66 3.193 10.005 45.051 1.00101.56 O ANISOU 1334 O ALA B 66 12863 12863 12863 0 0 0 O ATOM 1335 CB ALA B 66 5.151 11.123 47.588 1.00 98.04 C ANISOU 1335 CB ALA B 66 12417 12417 12417 0 0 0 C ATOM 1336 N HIS B 67 5.341 10.554 44.535 1.00 98.78 N ANISOU 1336 N HIS B 67 12511 12511 12511 0 0 0 N ATOM 1337 CA HIS B 67 5.139 10.901 43.123 1.00 98.45 C ANISOU 1337 CA HIS B 67 12469 12469 12469 0 0 0 C ATOM 1338 C HIS B 67 5.751 9.853 42.222 1.00 96.66 C ANISOU 1338 C HIS B 67 12242 12242 12242 0 0 0 C ATOM 1339 O HIS B 67 6.765 9.273 42.619 1.00 96.32 O ANISOU 1339 O HIS B 67 12199 12199 12199 0 0 0 O ATOM 1340 CB HIS B 67 5.779 12.262 42.810 1.00100.48 C ANISOU 1340 CB HIS B 67 12725 12725 12725 0 0 0 C ATOM 1341 CG HIS B 67 5.291 13.359 43.701 1.00104.82 C ANISOU 1341 CG HIS B 67 13275 13275 13275 0 0 0 C ATOM 1342 ND1 HIS B 67 3.952 13.726 43.729 1.00106.93 N ANISOU 1342 ND1 HIS B 67 13542 13542 13542 0 0 0 N ATOM 1343 CD2 HIS B 67 5.972 14.109 44.600 1.00107.14 C ANISOU 1343 CD2 HIS B 67 13570 13570 13570 0 0 0 C ATOM 1344 CE1 HIS B 67 3.866 14.687 44.634 1.00106.70 C ANISOU 1344 CE1 HIS B 67 13513 13513 13513 0 0 0 C ATOM 1345 NE2 HIS B 67 5.056 14.954 45.185 1.00107.06 N ANISOU 1345 NE2 HIS B 67 13559 13559 13559 0 0 0 N ATOM 1346 N PRO B 68 5.225 9.633 40.982 1.00 89.13 N ANISOU 1346 N PRO B 68 11289 11289 11289 0 0 0 N ATOM 1347 CA PRO B 68 5.857 8.637 40.097 1.00 87.16 C ANISOU 1347 CA PRO B 68 11039 11039 11039 0 0 0 C ATOM 1348 C PRO B 68 7.327 8.939 39.869 1.00 88.34 C ANISOU 1348 C PRO B 68 11188 11188 11188 0 0 0 C ATOM 1349 O PRO B 68 7.740 10.099 39.819 1.00 89.28 O ANISOU 1349 O PRO B 68 11308 11308 11308 0 0 0 O ATOM 1350 CB PRO B 68 5.043 8.680 38.803 1.00 88.57 C ANISOU 1350 CB PRO B 68 11218 11218 11218 0 0 0 C ATOM 1351 CG PRO B 68 4.089 9.766 38.942 1.00 94.06 C ANISOU 1351 CG PRO B 68 11912 11912 11912 0 0 0 C ATOM 1352 CD PRO B 68 4.049 10.264 40.345 1.00 90.37 C ANISOU 1352 CD PRO B 68 11445 11445 11445 0 0 0 C ATOM 1353 N SER B 69 8.125 7.886 39.853 1.00 81.18 N ANISOU 1353 N SER B 69 10281 10281 10281 0 0 0 N ATOM 1354 CA SER B 69 9.563 7.972 39.675 1.00 79.06 C ANISOU 1354 CA SER B 69 10014 10014 10014 0 0 0 C ATOM 1355 C SER B 69 9.961 7.183 38.435 1.00 78.58 C ANISOU 1355 C SER B 69 9952 9952 9952 0 0 0 C ATOM 1356 O SER B 69 9.177 6.375 37.933 1.00 77.16 O ANISOU 1356 O SER B 69 9772 9772 9772 0 0 0 O ATOM 1357 CB SER B 69 10.281 7.456 40.921 1.00 81.76 C ANISOU 1357 CB SER B 69 10356 10356 10356 0 0 0 C ATOM 1358 OG SER B 69 9.841 6.166 41.315 1.00 84.17 O ANISOU 1358 OG SER B 69 10661 10661 10661 0 0 0 O ATOM 1359 N LYS B 70 11.142 7.470 37.897 1.00 72.14 N ANISOU 1359 N LYS B 70 9136 9136 9136 0 0 0 N ATOM 1360 CA LYS B 70 11.655 6.786 36.717 1.00 70.44 C ANISOU 1360 CA LYS B 70 8921 8921 8921 0 0 0 C ATOM 1361 C LYS B 70 12.227 5.449 37.140 1.00 73.46 C ANISOU 1361 C LYS B 70 9304 9304 9304 0 0 0 C ATOM 1362 O LYS B 70 12.534 5.240 38.318 1.00 73.33 O ANISOU 1362 O LYS B 70 9287 9287 9287 0 0 0 O ATOM 1363 CB LYS B 70 12.760 7.629 36.056 1.00 71.84 C ANISOU 1363 CB LYS B 70 9098 9098 9098 0 0 0 C ATOM 1364 CG LYS B 70 12.262 8.964 35.527 1.00 75.71 C ANISOU 1364 CG LYS B 70 9589 9589 9589 0 0 0 C ATOM 1365 CD LYS B 70 13.366 9.972 35.378 1.00 73.47 C ANISOU 1365 CD LYS B 70 9305 9305 9305 0 0 0 C ATOM 1366 CE LYS B 70 12.780 11.353 35.451 1.00 73.04 C ANISOU 1366 CE LYS B 70 9251 9251 9251 0 0 0 C ATOM 1367 NZ LYS B 70 13.828 12.363 35.699 1.00 74.72 N ANISOU 1367 NZ LYS B 70 9463 9463 9463 0 0 0 N ATOM 1368 N CYS B 71 12.408 4.554 36.170 1.00 69.10 N ANISOU 1368 N CYS B 71 8751 8751 8751 0 0 0 N ATOM 1369 CA CYS B 71 13.030 3.268 36.411 1.00 67.85 C ANISOU 1369 CA CYS B 71 8593 8593 8593 0 0 0 C ATOM 1370 C CYS B 71 14.479 3.503 36.836 1.00 69.94 C ANISOU 1370 C CYS B 71 8859 8859 8859 0 0 0 C ATOM 1371 O CYS B 71 15.094 4.489 36.431 1.00 70.60 O ANISOU 1371 O CYS B 71 8941 8941 8941 0 0 0 O ATOM 1372 CB CYS B 71 12.947 2.388 35.172 1.00 68.04 C ANISOU 1372 CB CYS B 71 8617 8617 8617 0 0 0 C ATOM 1373 SG CYS B 71 11.310 1.673 34.884 1.00 72.00 S ANISOU 1373 SG CYS B 71 9119 9119 9119 0 0 0 S ATOM 1374 N VAL B 72 14.975 2.644 37.720 1.00 63.90 N ANISOU 1374 N VAL B 72 8093 8093 8093 0 0 0 N ATOM 1375 CA VAL B 72 16.328 2.646 38.258 1.00 62.01 C ANISOU 1375 CA VAL B 72 7854 7854 7854 0 0 0 C ATOM 1376 C VAL B 72 16.829 1.275 37.837 1.00 66.07 C ANISOU 1376 C VAL B 72 8368 8368 8368 0 0 0 C ATOM 1377 O VAL B 72 16.397 0.265 38.395 1.00 66.98 O ANISOU 1377 O VAL B 72 8483 8483 8483 0 0 0 O ATOM 1378 CB VAL B 72 16.316 2.871 39.790 1.00 64.15 C ANISOU 1378 CB VAL B 72 8124 8124 8124 0 0 0 C ATOM 1379 CG1 VAL B 72 17.703 2.719 40.370 1.00 63.44 C ANISOU 1379 CG1 VAL B 72 8034 8034 8034 0 0 0 C ATOM 1380 CG2 VAL B 72 15.746 4.241 40.138 1.00 63.91 C ANISOU 1380 CG2 VAL B 72 8095 8095 8095 0 0 0 C ATOM 1381 N THR B 73 17.623 1.226 36.759 1.00 60.92 N ANISOU 1381 N THR B 73 7715 7715 7715 0 0 0 N ATOM 1382 CA THR B 73 18.028 -0.061 36.197 1.00 59.91 C ANISOU 1382 CA THR B 73 7588 7588 7588 0 0 0 C ATOM 1383 C THR B 73 19.479 -0.439 36.374 1.00 61.45 C ANISOU 1383 C THR B 73 7783 7783 7783 0 0 0 C ATOM 1384 O THR B 73 20.360 0.421 36.476 1.00 62.62 O ANISOU 1384 O THR B 73 7931 7931 7931 0 0 0 O ATOM 1385 CB THR B 73 17.659 -0.147 34.711 1.00 67.59 C ANISOU 1385 CB THR B 73 8561 8561 8561 0 0 0 C ATOM 1386 OG1 THR B 73 18.488 0.733 33.952 1.00 61.84 O ANISOU 1386 OG1 THR B 73 7832 7832 7832 0 0 0 O ATOM 1387 CG2 THR B 73 16.192 0.156 34.459 1.00 66.92 C ANISOU 1387 CG2 THR B 73 8475 8475 8475 0 0 0 C ATOM 1388 N ILE B 74 19.715 -1.746 36.381 1.00 54.33 N ANISOU 1388 N ILE B 74 6881 6881 6881 0 0 0 N ATOM 1389 CA ILE B 74 21.026 -2.369 36.468 1.00 53.77 C ANISOU 1389 CA ILE B 74 6810 6810 6810 0 0 0 C ATOM 1390 C ILE B 74 21.008 -3.492 35.429 1.00 61.73 C ANISOU 1390 C ILE B 74 7818 7818 7818 0 0 0 C ATOM 1391 O ILE B 74 19.924 -3.845 34.954 1.00 62.32 O ANISOU 1391 O ILE B 74 7893 7893 7893 0 0 0 O ATOM 1392 CB ILE B 74 21.416 -2.836 37.927 1.00 55.82 C ANISOU 1392 CB ILE B 74 7069 7069 7069 0 0 0 C ATOM 1393 CG1 ILE B 74 20.488 -3.952 38.466 1.00 55.86 C ANISOU 1393 CG1 ILE B 74 7075 7075 7075 0 0 0 C ATOM 1394 CG2 ILE B 74 21.508 -1.651 38.907 1.00 53.86 C ANISOU 1394 CG2 ILE B 74 6821 6821 6821 0 0 0 C ATOM 1395 CD1 ILE B 74 20.934 -4.616 39.648 1.00 60.83 C ANISOU 1395 CD1 ILE B 74 7704 7704 7704 0 0 0 C ATOM 1396 N GLN B 75 22.183 -4.023 35.044 1.00 60.55 N ANISOU 1396 N GLN B 75 7669 7669 7669 0 0 0 N ATOM 1397 CA GLN B 75 22.259 -5.088 34.038 1.00 61.57 C ANISOU 1397 CA GLN B 75 7799 7799 7799 0 0 0 C ATOM 1398 C GLN B 75 21.684 -6.393 34.573 1.00 67.40 C ANISOU 1398 C GLN B 75 8537 8537 8537 0 0 0 C ATOM 1399 O GLN B 75 21.878 -6.705 35.748 1.00 70.10 O ANISOU 1399 O GLN B 75 8879 8879 8879 0 0 0 O ATOM 1400 CB GLN B 75 23.707 -5.276 33.549 1.00 62.75 C ANISOU 1400 CB GLN B 75 7947 7947 7947 0 0 0 C ATOM 1401 N ARG B 76 20.928 -7.106 33.749 1.00 62.67 N ANISOU 1401 N ARG B 76 7937 7937 7937 0 0 0 N ATOM 1402 CA ARG B 76 20.345 -8.383 34.134 1.00 63.86 C ANISOU 1402 CA ARG B 76 8088 8088 8088 0 0 0 C ATOM 1403 C ARG B 76 21.363 -9.493 33.872 1.00 72.18 C ANISOU 1403 C ARG B 76 9142 9142 9142 0 0 0 C ATOM 1404 O ARG B 76 22.045 -9.476 32.846 1.00 74.27 O ANISOU 1404 O ARG B 76 9407 9407 9407 0 0 0 O ATOM 1405 CB ARG B 76 19.072 -8.676 33.327 1.00 63.20 C ANISOU 1405 CB ARG B 76 8005 8005 8005 0 0 0 C ATOM 1406 CG ARG B 76 17.936 -9.256 34.130 1.00 69.91 C ANISOU 1406 CG ARG B 76 8855 8855 8855 0 0 0 C ATOM 1407 CD ARG B 76 16.888 -9.837 33.220 1.00 72.85 C ANISOU 1407 CD ARG B 76 9227 9227 9227 0 0 0 C ATOM 1408 NE ARG B 76 15.670 -10.204 33.942 1.00 80.62 N ANISOU 1408 NE ARG B 76 10210 10210 10210 0 0 0 N ATOM 1409 CZ ARG B 76 15.410 -11.428 34.394 1.00 96.36 C ANISOU 1409 CZ ARG B 76 12204 12204 12204 0 0 0 C ATOM 1410 NH1 ARG B 76 16.269 -12.417 34.190 1.00 77.57 N ANISOU 1410 NH1 ARG B 76 9824 9824 9824 0 0 0 N ATOM 1411 NH2 ARG B 76 14.282 -11.677 35.038 1.00 87.55 N ANISOU 1411 NH2 ARG B 76 11088 11088 11088 0 0 0 N ATOM 1412 N THR B 77 21.463 -10.453 34.797 1.00 68.69 N ANISOU 1412 N THR B 77 8700 8700 8700 0 0 0 N ATOM 1413 CA THR B 77 22.346 -11.607 34.652 1.00 68.14 C ANISOU 1413 CA THR B 77 8630 8630 8630 0 0 0 C ATOM 1414 C THR B 77 21.532 -12.676 33.921 1.00 73.36 C ANISOU 1414 C THR B 77 9291 9291 9291 0 0 0 C ATOM 1415 O THR B 77 20.321 -12.509 33.783 1.00 73.72 O ANISOU 1415 O THR B 77 9337 9337 9337 0 0 0 O ATOM 1416 CB THR B 77 22.808 -12.101 36.015 1.00 71.82 C ANISOU 1416 CB THR B 77 9096 9096 9096 0 0 0 C ATOM 1417 OG1 THR B 77 21.653 -12.420 36.790 1.00 71.50 O ANISOU 1417 OG1 THR B 77 9055 9055 9055 0 0 0 O ATOM 1418 CG2 THR B 77 23.677 -11.100 36.742 1.00 70.35 C ANISOU 1418 CG2 THR B 77 8910 8910 8910 0 0 0 C ATOM 1419 N LEU B 78 22.161 -13.777 33.474 1.00 70.11 N ANISOU 1419 N LEU B 78 8879 8879 8879 0 0 0 N ATOM 1420 CA LEU B 78 21.443 -14.836 32.759 1.00 69.87 C ANISOU 1420 CA LEU B 78 8849 8849 8849 0 0 0 C ATOM 1421 C LEU B 78 20.335 -15.503 33.578 1.00 74.57 C ANISOU 1421 C LEU B 78 9445 9445 9445 0 0 0 C ATOM 1422 O LEU B 78 19.239 -15.644 33.048 1.00 74.54 O ANISOU 1422 O LEU B 78 9441 9441 9441 0 0 0 O ATOM 1423 CB LEU B 78 22.369 -15.906 32.161 1.00 69.83 C ANISOU 1423 CB LEU B 78 8844 8844 8844 0 0 0 C ATOM 1424 CG LEU B 78 23.418 -15.502 31.125 1.00 74.41 C ANISOU 1424 CG LEU B 78 9424 9424 9424 0 0 0 C ATOM 1425 CD1 LEU B 78 24.111 -16.733 30.607 1.00 75.31 C ANISOU 1425 CD1 LEU B 78 9538 9538 9538 0 0 0 C ATOM 1426 CD2 LEU B 78 22.800 -14.757 29.958 1.00 76.30 C ANISOU 1426 CD2 LEU B 78 9663 9663 9663 0 0 0 C ATOM 1427 N ASP B 79 20.593 -15.928 34.848 1.00 71.43 N ANISOU 1427 N ASP B 79 9047 9047 9047 0 0 0 N ATOM 1428 CA ASP B 79 19.547 -16.561 35.689 1.00 70.96 C ANISOU 1428 CA ASP B 79 8987 8987 8987 0 0 0 C ATOM 1429 C ASP B 79 18.632 -15.518 36.315 1.00 75.08 C ANISOU 1429 C ASP B 79 9508 9508 9508 0 0 0 C ATOM 1430 O ASP B 79 17.573 -15.864 36.859 1.00 75.51 O ANISOU 1430 O ASP B 79 9563 9563 9563 0 0 0 O ATOM 1431 CB ASP B 79 20.138 -17.459 36.792 1.00 72.85 C ANISOU 1431 CB ASP B 79 9227 9227 9227 0 0 0 C ATOM 1432 CG ASP B 79 21.185 -16.820 37.700 1.00 91.48 C ANISOU 1432 CG ASP B 79 11586 11586 11586 0 0 0 C ATOM 1433 OD1 ASP B 79 21.322 -15.564 37.677 1.00 92.38 O ANISOU 1433 OD1 ASP B 79 11700 11700 11700 0 0 0 O ATOM 1434 OD2 ASP B 79 21.892 -17.578 38.421 1.00 98.50 O ANISOU 1434 OD2 ASP B 79 12475 12475 12475 0 0 0 O ATOM 1435 N GLY B 80 19.084 -14.259 36.248 1.00 69.88 N ANISOU 1435 N GLY B 80 8850 8850 8850 0 0 0 N ATOM 1436 CA GLY B 80 18.409 -13.094 36.798 1.00 68.33 C ANISOU 1436 CA GLY B 80 8654 8654 8654 0 0 0 C ATOM 1437 C GLY B 80 18.791 -12.794 38.228 1.00 69.40 C ANISOU 1437 C GLY B 80 8790 8790 8790 0 0 0 C ATOM 1438 O GLY B 80 18.171 -11.932 38.832 1.00 70.73 O ANISOU 1438 O GLY B 80 8958 8958 8958 0 0 0 O ATOM 1439 N ARG B 81 19.811 -13.491 38.790 1.00 61.58 N ANISOU 1439 N ARG B 81 7799 7799 7799 0 0 0 N ATOM 1440 CA ARG B 81 20.254 -13.281 40.170 1.00 59.50 C ANISOU 1440 CA ARG B 81 7535 7535 7535 0 0 0 C ATOM 1441 C ARG B 81 21.484 -12.352 40.280 1.00 61.06 C ANISOU 1441 C ARG B 81 7734 7734 7734 0 0 0 C ATOM 1442 O ARG B 81 22.428 -12.448 39.501 1.00 60.90 O ANISOU 1442 O ARG B 81 7714 7714 7714 0 0 0 O ATOM 1443 CB ARG B 81 20.575 -14.610 40.871 1.00 58.00 C ANISOU 1443 CB ARG B 81 7345 7345 7345 0 0 0 C ATOM 1444 CG ARG B 81 19.430 -15.591 41.054 1.00 61.83 C ANISOU 1444 CG ARG B 81 7831 7831 7831 0 0 0 C ATOM 1445 CD ARG B 81 19.902 -16.841 41.796 1.00 57.64 C ANISOU 1445 CD ARG B 81 7300 7300 7300 0 0 0 C ATOM 1446 NE ARG B 81 20.998 -17.507 41.095 1.00 71.38 N ANISOU 1446 NE ARG B 81 9040 9040 9040 0 0 0 N ATOM 1447 CZ ARG B 81 21.776 -18.458 41.607 1.00 88.82 C ANISOU 1447 CZ ARG B 81 11249 11249 11249 0 0 0 C ATOM 1448 NH1 ARG B 81 21.600 -18.869 42.856 1.00 65.70 N ANISOU 1448 NH1 ARG B 81 8321 8321 8321 0 0 0 N ATOM 1449 NH2 ARG B 81 22.744 -18.996 40.878 1.00 80.88 N ANISOU 1449 NH2 ARG B 81 10244 10244 10244 0 0 0 N ATOM 1450 N LEU B 82 21.497 -11.524 41.310 1.00 55.79 N ANISOU 1450 N LEU B 82 7065 7065 7065 0 0 0 N ATOM 1451 CA LEU B 82 22.562 -10.590 41.598 1.00 55.20 C ANISOU 1451 CA LEU B 82 6992 6992 6992 0 0 0 C ATOM 1452 C LEU B 82 23.327 -11.130 42.783 1.00 61.65 C ANISOU 1452 C LEU B 82 7808 7808 7808 0 0 0 C ATOM 1453 O LEU B 82 22.707 -11.617 43.726 1.00 60.50 O ANISOU 1453 O LEU B 82 7662 7662 7662 0 0 0 O ATOM 1454 CB LEU B 82 21.939 -9.211 41.933 1.00 54.69 C ANISOU 1454 CB LEU B 82 6927 6927 6927 0 0 0 C ATOM 1455 CG LEU B 82 22.841 -8.129 42.529 1.00 59.25 C ANISOU 1455 CG LEU B 82 7504 7504 7504 0 0 0 C ATOM 1456 CD1 LEU B 82 23.947 -7.734 41.565 1.00 58.94 C ANISOU 1456 CD1 LEU B 82 7465 7465 7465 0 0 0 C ATOM 1457 CD2 LEU B 82 22.025 -6.909 42.964 1.00 63.10 C ANISOU 1457 CD2 LEU B 82 7992 7992 7992 0 0 0 C ATOM 1458 N GLN B 83 24.677 -11.054 42.741 1.00 59.94 N ANISOU 1458 N GLN B 83 7591 7591 7591 0 0 0 N ATOM 1459 CA GLN B 83 25.514 -11.455 43.866 1.00 58.88 C ANISOU 1459 CA GLN B 83 7458 7458 7458 0 0 0 C ATOM 1460 C GLN B 83 26.014 -10.214 44.587 1.00 64.55 C ANISOU 1460 C GLN B 83 8175 8175 8175 0 0 0 C ATOM 1461 O GLN B 83 26.601 -9.322 43.973 1.00 63.53 O ANISOU 1461 O GLN B 83 8046 8046 8046 0 0 0 O ATOM 1462 CB GLN B 83 26.679 -12.355 43.459 1.00 59.55 C ANISOU 1462 CB GLN B 83 7542 7542 7542 0 0 0 C ATOM 1463 CG GLN B 83 27.437 -12.854 44.681 1.00 66.51 C ANISOU 1463 CG GLN B 83 8423 8423 8423 0 0 0 C ATOM 1464 CD GLN B 83 28.773 -13.467 44.383 1.00 67.08 C ANISOU 1464 CD GLN B 83 8496 8496 8496 0 0 0 C ATOM 1465 OE1 GLN B 83 28.881 -14.445 43.654 1.00 54.74 O ANISOU 1465 OE1 GLN B 83 6933 6933 6933 0 0 0 O ATOM 1466 NE2 GLN B 83 29.823 -12.908 44.968 1.00 60.36 N ANISOU 1466 NE2 GLN B 83 7645 7645 7645 0 0 0 N ATOM 1467 N VAL B 84 25.747 -10.157 45.906 1.00 63.35 N ANISOU 1467 N VAL B 84 8023 8023 8023 0 0 0 N ATOM 1468 CA VAL B 84 26.170 -9.078 46.812 1.00 62.92 C ANISOU 1468 CA VAL B 84 7968 7968 7968 0 0 0 C ATOM 1469 C VAL B 84 26.798 -9.761 48.002 1.00 69.84 C ANISOU 1469 C VAL B 84 8846 8846 8846 0 0 0 C ATOM 1470 O VAL B 84 26.142 -10.597 48.643 1.00 71.89 O ANISOU 1470 O VAL B 84 9104 9104 9104 0 0 0 O ATOM 1471 CB VAL B 84 25.021 -8.160 47.280 1.00 65.53 C ANISOU 1471 CB VAL B 84 8299 8299 8299 0 0 0 C ATOM 1472 CG1 VAL B 84 25.539 -7.116 48.254 1.00 65.12 C ANISOU 1472 CG1 VAL B 84 8248 8248 8248 0 0 0 C ATOM 1473 CG2 VAL B 84 24.308 -7.509 46.113 1.00 65.26 C ANISOU 1473 CG2 VAL B 84 8265 8265 8265 0 0 0 C ATOM 1474 N ALA B 85 28.057 -9.414 48.309 1.00 65.57 N ANISOU 1474 N ALA B 85 8304 8304 8304 0 0 0 N ATOM 1475 CA ALA B 85 28.796 -9.956 49.447 1.00 65.05 C ANISOU 1475 CA ALA B 85 8239 8239 8239 0 0 0 C ATOM 1476 C ALA B 85 28.714 -11.495 49.539 1.00 67.91 C ANISOU 1476 C ALA B 85 8601 8601 8601 0 0 0 C ATOM 1477 O ALA B 85 28.400 -12.055 50.598 1.00 65.91 O ANISOU 1477 O ALA B 85 8348 8348 8348 0 0 0 O ATOM 1478 CB ALA B 85 28.307 -9.293 50.740 1.00 66.10 C ANISOU 1478 CB ALA B 85 8372 8372 8372 0 0 0 C ATOM 1479 N GLY B 86 28.945 -12.153 48.406 1.00 65.98 N ANISOU 1479 N GLY B 86 8356 8356 8356 0 0 0 N ATOM 1480 CA GLY B 86 28.923 -13.611 48.318 1.00 66.16 C ANISOU 1480 CA GLY B 86 8380 8380 8380 0 0 0 C ATOM 1481 C GLY B 86 27.556 -14.267 48.294 1.00 69.99 C ANISOU 1481 C GLY B 86 8864 8864 8864 0 0 0 C ATOM 1482 O GLY B 86 27.475 -15.479 48.089 1.00 72.07 O ANISOU 1482 O GLY B 86 9128 9128 9128 0 0 0 O ATOM 1483 N ARG B 87 26.479 -13.488 48.453 1.00 63.63 N ANISOU 1483 N ARG B 87 8059 8059 8059 0 0 0 N ATOM 1484 CA ARG B 87 25.107 -13.988 48.465 1.00 62.50 C ANISOU 1484 CA ARG B 87 7916 7916 7916 0 0 0 C ATOM 1485 C ARG B 87 24.368 -13.656 47.159 1.00 64.48 C ANISOU 1485 C ARG B 87 8166 8166 8166 0 0 0 C ATOM 1486 O ARG B 87 24.448 -12.525 46.674 1.00 62.40 O ANISOU 1486 O ARG B 87 7903 7903 7903 0 0 0 O ATOM 1487 CB ARG B 87 24.379 -13.355 49.655 1.00 63.10 C ANISOU 1487 CB ARG B 87 7992 7992 7992 0 0 0 C ATOM 1488 CG ARG B 87 23.031 -13.932 49.983 1.00 76.60 C ANISOU 1488 CG ARG B 87 9702 9702 9702 0 0 0 C ATOM 1489 CD ARG B 87 22.971 -14.383 51.431 1.00 91.81 C ANISOU 1489 CD ARG B 87 11628 11628 11628 0 0 0 C ATOM 1490 NE ARG B 87 23.177 -13.342 52.440 1.00 94.15 N ANISOU 1490 NE ARG B 87 11924 11924 11924 0 0 0 N ATOM 1491 CZ ARG B 87 22.328 -12.357 52.751 1.00 95.27 C ANISOU 1491 CZ ARG B 87 12066 12066 12066 0 0 0 C ATOM 1492 NH1 ARG B 87 21.229 -12.161 52.016 1.00 64.56 N ANISOU 1492 NH1 ARG B 87 8176 8176 8176 0 0 0 N ATOM 1493 NH2 ARG B 87 22.601 -11.523 53.735 1.00 77.13 N ANISOU 1493 NH2 ARG B 87 9768 9768 9768 0 0 0 N ATOM 1494 N LYS B 88 23.607 -14.625 46.627 1.00 60.78 N ANISOU 1494 N LYS B 88 7698 7698 7698 0 0 0 N ATOM 1495 CA LYS B 88 22.817 -14.421 45.415 1.00 60.33 C ANISOU 1495 CA LYS B 88 7640 7640 7640 0 0 0 C ATOM 1496 C LYS B 88 21.336 -14.265 45.733 1.00 66.90 C ANISOU 1496 C LYS B 88 8473 8473 8473 0 0 0 C ATOM 1497 O LYS B 88 20.818 -14.943 46.613 1.00 67.86 O ANISOU 1497 O LYS B 88 8594 8594 8594 0 0 0 O ATOM 1498 CB LYS B 88 23.023 -15.566 44.412 1.00 61.21 C ANISOU 1498 CB LYS B 88 7752 7752 7752 0 0 0 C ATOM 1499 CG LYS B 88 24.334 -15.484 43.659 1.00 68.34 C ANISOU 1499 CG LYS B 88 8655 8655 8655 0 0 0 C ATOM 1500 CD LYS B 88 24.680 -16.792 42.972 1.00 73.85 C ANISOU 1500 CD LYS B 88 9353 9353 9353 0 0 0 C ATOM 1501 CE LYS B 88 25.733 -16.610 41.910 1.00 81.34 C ANISOU 1501 CE LYS B 88 10302 10302 10302 0 0 0 C ATOM 1502 NZ LYS B 88 26.995 -16.028 42.445 1.00 75.03 N ANISOU 1502 NZ LYS B 88 9503 9503 9503 0 0 0 N ATOM 1503 N GLY B 89 20.662 -13.408 44.980 1.00 64.32 N ANISOU 1503 N GLY B 89 8146 8146 8146 0 0 0 N ATOM 1504 CA GLY B 89 19.226 -13.171 45.089 1.00 63.95 C ANISOU 1504 CA GLY B 89 8099 8099 8099 0 0 0 C ATOM 1505 C GLY B 89 18.721 -12.306 43.961 1.00 67.08 C ANISOU 1505 C GLY B 89 8496 8496 8496 0 0 0 C ATOM 1506 O GLY B 89 19.525 -11.693 43.267 1.00 67.63 O ANISOU 1506 O GLY B 89 8566 8566 8566 0 0 0 O ATOM 1507 N PHE B 90 17.405 -12.236 43.760 1.00 62.94 N ANISOU 1507 N PHE B 90 7972 7972 7972 0 0 0 N ATOM 1508 CA PHE B 90 16.882 -11.394 42.689 1.00 62.70 C ANISOU 1508 CA PHE B 90 7941 7941 7941 0 0 0 C ATOM 1509 C PHE B 90 17.073 -9.915 43.048 1.00 69.45 C ANISOU 1509 C PHE B 90 8796 8796 8796 0 0 0 C ATOM 1510 O PHE B 90 16.875 -9.537 44.212 1.00 70.81 O ANISOU 1510 O PHE B 90 8968 8968 8968 0 0 0 O ATOM 1511 CB PHE B 90 15.437 -11.746 42.364 1.00 64.45 C ANISOU 1511 CB PHE B 90 8163 8163 8163 0 0 0 C ATOM 1512 CG PHE B 90 15.290 -13.122 41.764 1.00 66.07 C ANISOU 1512 CG PHE B 90 8368 8368 8368 0 0 0 C ATOM 1513 CD1 PHE B 90 16.044 -13.502 40.657 1.00 69.63 C ANISOU 1513 CD1 PHE B 90 8818 8818 8818 0 0 0 C ATOM 1514 CD2 PHE B 90 14.379 -14.027 42.282 1.00 66.80 C ANISOU 1514 CD2 PHE B 90 8460 8460 8460 0 0 0 C ATOM 1515 CE1 PHE B 90 15.898 -14.766 40.097 1.00 69.55 C ANISOU 1515 CE1 PHE B 90 8808 8808 8808 0 0 0 C ATOM 1516 CE2 PHE B 90 14.216 -15.277 41.704 1.00 69.09 C ANISOU 1516 CE2 PHE B 90 8751 8751 8751 0 0 0 C ATOM 1517 CZ PHE B 90 14.979 -15.637 40.623 1.00 67.73 C ANISOU 1517 CZ PHE B 90 8578 8578 8578 0 0 0 C ATOM 1518 N PRO B 91 17.579 -9.088 42.103 1.00 65.18 N ANISOU 1518 N PRO B 91 8255 8255 8255 0 0 0 N ATOM 1519 CA PRO B 91 17.910 -7.699 42.445 1.00 64.37 C ANISOU 1519 CA PRO B 91 8153 8153 8153 0 0 0 C ATOM 1520 C PRO B 91 16.739 -6.855 42.905 1.00 66.93 C ANISOU 1520 C PRO B 91 8477 8477 8477 0 0 0 C ATOM 1521 O PRO B 91 16.903 -6.113 43.873 1.00 66.69 O ANISOU 1521 O PRO B 91 8447 8447 8447 0 0 0 O ATOM 1522 CB PRO B 91 18.561 -7.168 41.167 1.00 65.94 C ANISOU 1522 CB PRO B 91 8352 8352 8352 0 0 0 C ATOM 1523 CG PRO B 91 18.004 -8.019 40.096 1.00 70.39 C ANISOU 1523 CG PRO B 91 8916 8916 8916 0 0 0 C ATOM 1524 CD PRO B 91 17.922 -9.373 40.699 1.00 66.20 C ANISOU 1524 CD PRO B 91 8384 8384 8384 0 0 0 C ATOM 1525 N HIS B 92 15.559 -6.997 42.263 1.00 62.93 N ANISOU 1525 N HIS B 92 7970 7970 7970 0 0 0 N ATOM 1526 CA HIS B 92 14.378 -6.218 42.659 1.00 63.01 C ANISOU 1526 CA HIS B 92 7980 7980 7980 0 0 0 C ATOM 1527 C HIS B 92 13.920 -6.601 44.080 1.00 66.55 C ANISOU 1527 C HIS B 92 8428 8428 8428 0 0 0 C ATOM 1528 O HIS B 92 13.494 -5.732 44.845 1.00 67.45 O ANISOU 1528 O HIS B 92 8543 8543 8543 0 0 0 O ATOM 1529 CB HIS B 92 13.254 -6.336 41.629 1.00 63.59 C ANISOU 1529 CB HIS B 92 8054 8054 8054 0 0 0 C ATOM 1530 CG HIS B 92 12.698 -7.711 41.478 1.00 67.13 C ANISOU 1530 CG HIS B 92 8503 8503 8503 0 0 0 C ATOM 1531 ND1 HIS B 92 13.518 -8.805 41.260 1.00 68.94 N ANISOU 1531 ND1 HIS B 92 8731 8731 8731 0 0 0 N ATOM 1532 CD2 HIS B 92 11.410 -8.122 41.479 1.00 69.05 C ANISOU 1532 CD2 HIS B 92 8745 8745 8745 0 0 0 C ATOM 1533 CE1 HIS B 92 12.709 -9.849 41.183 1.00 68.31 C ANISOU 1533 CE1 HIS B 92 8652 8652 8652 0 0 0 C ATOM 1534 NE2 HIS B 92 11.430 -9.483 41.274 1.00 68.74 N ANISOU 1534 NE2 HIS B 92 8706 8706 8706 0 0 0 N ATOM 1535 N VAL B 93 14.123 -7.882 44.451 1.00 59.02 N ANISOU 1535 N VAL B 93 7474 7474 7474 0 0 0 N ATOM 1536 CA VAL B 93 13.795 -8.412 45.772 1.00 56.06 C ANISOU 1536 CA VAL B 93 7100 7100 7100 0 0 0 C ATOM 1537 C VAL B 93 14.750 -7.853 46.845 1.00 60.10 C ANISOU 1537 C VAL B 93 7612 7612 7612 0 0 0 C ATOM 1538 O VAL B 93 14.287 -7.415 47.904 1.00 60.05 O ANISOU 1538 O VAL B 93 7606 7606 7606 0 0 0 O ATOM 1539 CB VAL B 93 13.743 -9.952 45.775 1.00 56.46 C ANISOU 1539 CB VAL B 93 7151 7151 7151 0 0 0 C ATOM 1540 CG1 VAL B 93 13.470 -10.471 47.160 1.00 55.31 C ANISOU 1540 CG1 VAL B 93 7005 7005 7005 0 0 0 C ATOM 1541 CG2 VAL B 93 12.682 -10.459 44.821 1.00 56.16 C ANISOU 1541 CG2 VAL B 93 7113 7113 7113 0 0 0 C ATOM 1542 N ILE B 94 16.069 -7.844 46.558 1.00 55.05 N ANISOU 1542 N ILE B 94 6973 6973 6973 0 0 0 N ATOM 1543 CA ILE B 94 17.096 -7.363 47.488 1.00 53.36 C ANISOU 1543 CA ILE B 94 6758 6758 6758 0 0 0 C ATOM 1544 C ILE B 94 16.832 -5.924 47.881 1.00 59.41 C ANISOU 1544 C ILE B 94 7524 7524 7524 0 0 0 C ATOM 1545 O ILE B 94 16.865 -5.613 49.064 1.00 60.55 O ANISOU 1545 O ILE B 94 7669 7669 7669 0 0 0 O ATOM 1546 CB ILE B 94 18.533 -7.548 46.935 1.00 54.97 C ANISOU 1546 CB ILE B 94 6962 6962 6962 0 0 0 C ATOM 1547 CG1 ILE B 94 18.896 -9.033 46.776 1.00 53.58 C ANISOU 1547 CG1 ILE B 94 6786 6786 6786 0 0 0 C ATOM 1548 CG2 ILE B 94 19.559 -6.807 47.797 1.00 55.82 C ANISOU 1548 CG2 ILE B 94 7070 7070 7070 0 0 0 C ATOM 1549 CD1 ILE B 94 19.988 -9.285 45.851 1.00 51.59 C ANISOU 1549 CD1 ILE B 94 6534 6534 6534 0 0 0 C ATOM 1550 N TYR B 95 16.525 -5.061 46.901 1.00 55.49 N ANISOU 1550 N TYR B 95 7028 7028 7028 0 0 0 N ATOM 1551 CA TYR B 95 16.300 -3.650 47.180 1.00 54.26 C ANISOU 1551 CA TYR B 95 6872 6872 6872 0 0 0 C ATOM 1552 C TYR B 95 14.879 -3.346 47.690 1.00 57.11 C ANISOU 1552 C TYR B 95 7233 7233 7233 0 0 0 C ATOM 1553 O TYR B 95 14.707 -2.364 48.404 1.00 57.33 O ANISOU 1553 O TYR B 95 7261 7261 7261 0 0 0 O ATOM 1554 CB TYR B 95 16.702 -2.803 45.967 1.00 54.47 C ANISOU 1554 CB TYR B 95 6899 6899 6899 0 0 0 C ATOM 1555 CG TYR B 95 18.171 -2.979 45.654 1.00 53.87 C ANISOU 1555 CG TYR B 95 6823 6823 6823 0 0 0 C ATOM 1556 CD1 TYR B 95 19.147 -2.441 46.486 1.00 54.87 C ANISOU 1556 CD1 TYR B 95 6949 6949 6949 0 0 0 C ATOM 1557 CD2 TYR B 95 18.587 -3.743 44.573 1.00 54.65 C ANISOU 1557 CD2 TYR B 95 6921 6921 6921 0 0 0 C ATOM 1558 CE1 TYR B 95 20.504 -2.642 46.235 1.00 55.09 C ANISOU 1558 CE1 TYR B 95 6977 6977 6977 0 0 0 C ATOM 1559 CE2 TYR B 95 19.939 -3.947 44.307 1.00 55.61 C ANISOU 1559 CE2 TYR B 95 7044 7044 7044 0 0 0 C ATOM 1560 CZ TYR B 95 20.898 -3.389 45.141 1.00 60.49 C ANISOU 1560 CZ TYR B 95 7661 7661 7661 0 0 0 C ATOM 1561 OH TYR B 95 22.237 -3.597 44.892 1.00 56.95 O ANISOU 1561 OH TYR B 95 7213 7213 7213 0 0 0 O ATOM 1562 N ALA B 96 13.876 -4.183 47.377 1.00 52.89 N ANISOU 1562 N ALA B 96 6699 6699 6699 0 0 0 N ATOM 1563 CA ALA B 96 12.523 -3.957 47.902 1.00 52.71 C ANISOU 1563 CA ALA B 96 6675 6675 6675 0 0 0 C ATOM 1564 C ALA B 96 12.510 -4.387 49.377 1.00 57.08 C ANISOU 1564 C ALA B 96 7230 7230 7230 0 0 0 C ATOM 1565 O ALA B 96 11.893 -3.722 50.212 1.00 55.70 O ANISOU 1565 O ALA B 96 7054 7054 7054 0 0 0 O ATOM 1566 CB ALA B 96 11.498 -4.754 47.104 1.00 53.49 C ANISOU 1566 CB ALA B 96 6774 6774 6774 0 0 0 C ATOM 1567 N ARG B 97 13.254 -5.474 49.688 1.00 54.60 N ANISOU 1567 N ARG B 97 6916 6916 6916 0 0 0 N ATOM 1568 CA ARG B 97 13.421 -5.963 51.050 1.00 54.86 C ANISOU 1568 CA ARG B 97 6948 6948 6948 0 0 0 C ATOM 1569 C ARG B 97 14.133 -4.913 51.888 1.00 59.81 C ANISOU 1569 C ARG B 97 7575 7575 7575 0 0 0 C ATOM 1570 O ARG B 97 13.671 -4.595 52.972 1.00 62.08 O ANISOU 1570 O ARG B 97 7863 7863 7863 0 0 0 O ATOM 1571 CB ARG B 97 14.167 -7.301 51.067 1.00 55.19 C ANISOU 1571 CB ARG B 97 6990 6990 6990 0 0 0 C ATOM 1572 CG ARG B 97 14.479 -7.858 52.462 1.00 60.58 C ANISOU 1572 CG ARG B 97 7672 7672 7672 0 0 0 C ATOM 1573 CD ARG B 97 14.487 -9.385 52.524 1.00 55.88 C ANISOU 1573 CD ARG B 97 7077 7077 7077 0 0 0 C ATOM 1574 NE ARG B 97 15.270 -9.952 51.431 1.00 57.05 N ANISOU 1574 NE ARG B 97 7225 7225 7225 0 0 0 N ATOM 1575 CZ ARG B 97 14.894 -10.997 50.702 1.00 74.14 C ANISOU 1575 CZ ARG B 97 9390 9390 9390 0 0 0 C ATOM 1576 NH1 ARG B 97 13.764 -11.633 50.974 1.00 58.62 N ANISOU 1576 NH1 ARG B 97 7424 7424 7424 0 0 0 N ATOM 1577 NH2 ARG B 97 15.671 -11.441 49.718 1.00 63.98 N ANISOU 1577 NH2 ARG B 97 8103 8103 8103 0 0 0 N ATOM 1578 N LEU B 98 15.195 -4.333 51.361 1.00 55.22 N ANISOU 1578 N LEU B 98 6994 6994 6994 0 0 0 N ATOM 1579 CA LEU B 98 16.044 -3.335 52.001 1.00 56.03 C ANISOU 1579 CA LEU B 98 7096 7096 7096 0 0 0 C ATOM 1580 C LEU B 98 15.336 -2.015 52.379 1.00 65.05 C ANISOU 1580 C LEU B 98 8239 8239 8239 0 0 0 C ATOM 1581 O LEU B 98 15.543 -1.501 53.479 1.00 65.03 O ANISOU 1581 O LEU B 98 8236 8236 8236 0 0 0 O ATOM 1582 CB LEU B 98 17.241 -3.084 51.061 1.00 55.58 C ANISOU 1582 CB LEU B 98 7039 7039 7039 0 0 0 C ATOM 1583 CG LEU B 98 18.308 -2.029 51.336 1.00 59.76 C ANISOU 1583 CG LEU B 98 7569 7569 7569 0 0 0 C ATOM 1584 CD1 LEU B 98 18.973 -2.223 52.657 1.00 59.59 C ANISOU 1584 CD1 LEU B 98 7547 7547 7547 0 0 0 C ATOM 1585 CD2 LEU B 98 19.355 -2.092 50.267 1.00 62.74 C ANISOU 1585 CD2 LEU B 98 7946 7946 7946 0 0 0 C ATOM 1586 N TRP B 99 14.510 -1.475 51.482 1.00 63.79 N ANISOU 1586 N TRP B 99 8079 8079 8079 0 0 0 N ATOM 1587 CA TRP B 99 13.898 -0.178 51.725 1.00 64.14 C ANISOU 1587 CA TRP B 99 8124 8124 8124 0 0 0 C ATOM 1588 C TRP B 99 12.373 -0.169 51.997 1.00 69.38 C ANISOU 1588 C TRP B 99 8788 8788 8788 0 0 0 C ATOM 1589 O TRP B 99 11.859 0.864 52.461 1.00 70.24 O ANISOU 1589 O TRP B 99 8896 8896 8896 0 0 0 O ATOM 1590 CB TRP B 99 14.231 0.749 50.550 1.00 62.47 C ANISOU 1590 CB TRP B 99 7912 7912 7912 0 0 0 C ATOM 1591 CG TRP B 99 15.662 1.191 50.515 1.00 63.18 C ANISOU 1591 CG TRP B 99 8002 8002 8002 0 0 0 C ATOM 1592 CD1 TRP B 99 16.342 1.854 51.498 1.00 66.03 C ANISOU 1592 CD1 TRP B 99 8363 8363 8363 0 0 0 C ATOM 1593 CD2 TRP B 99 16.553 1.127 49.392 1.00 62.66 C ANISOU 1593 CD2 TRP B 99 7936 7936 7936 0 0 0 C ATOM 1594 NE1 TRP B 99 17.621 2.145 51.078 1.00 65.07 N ANISOU 1594 NE1 TRP B 99 8241 8241 8241 0 0 0 N ATOM 1595 CE2 TRP B 99 17.771 1.719 49.782 1.00 66.54 C ANISOU 1595 CE2 TRP B 99 8427 8427 8427 0 0 0 C ATOM 1596 CE3 TRP B 99 16.435 0.622 48.081 1.00 63.56 C ANISOU 1596 CE3 TRP B 99 8050 8050 8050 0 0 0 C ATOM 1597 CZ2 TRP B 99 18.860 1.847 48.901 1.00 65.88 C ANISOU 1597 CZ2 TRP B 99 8343 8343 8343 0 0 0 C ATOM 1598 CZ3 TRP B 99 17.519 0.725 47.220 1.00 64.57 C ANISOU 1598 CZ3 TRP B 99 8178 8178 8178 0 0 0 C ATOM 1599 CH2 TRP B 99 18.708 1.345 47.623 1.00 65.28 C ANISOU 1599 CH2 TRP B 99 8267 8267 8267 0 0 0 C ATOM 1600 N ARG B 100 11.645 -1.273 51.696 1.00 63.63 N ANISOU 1600 N ARG B 100 8059 8059 8059 0 0 0 N ATOM 1601 CA ARG B 100 10.196 -1.272 51.885 1.00 62.36 C ANISOU 1601 CA ARG B 100 7898 7898 7898 0 0 0 C ATOM 1602 C ARG B 100 9.638 -2.394 52.722 1.00 69.73 C ANISOU 1602 C ARG B 100 8832 8832 8832 0 0 0 C ATOM 1603 O ARG B 100 8.836 -2.125 53.611 1.00 71.49 O ANISOU 1603 O ARG B 100 9054 9054 9054 0 0 0 O ATOM 1604 CB ARG B 100 9.466 -1.253 50.549 1.00 57.36 C ANISOU 1604 CB ARG B 100 7264 7264 7264 0 0 0 C ATOM 1605 CG ARG B 100 9.620 0.014 49.757 1.00 61.29 C ANISOU 1605 CG ARG B 100 7763 7763 7763 0 0 0 C ATOM 1606 CD ARG B 100 8.718 -0.016 48.541 1.00 68.89 C ANISOU 1606 CD ARG B 100 8725 8725 8725 0 0 0 C ATOM 1607 NE ARG B 100 7.325 0.238 48.898 1.00 69.33 N ANISOU 1607 NE ARG B 100 8781 8781 8781 0 0 0 N ATOM 1608 CZ ARG B 100 6.313 0.196 48.045 1.00 82.38 C ANISOU 1608 CZ ARG B 100 10433 10433 10433 0 0 0 C ATOM 1609 NH1 ARG B 100 6.524 -0.096 46.767 1.00 72.50 N ANISOU 1609 NH1 ARG B 100 9182 9182 9182 0 0 0 N ATOM 1610 NH2 ARG B 100 5.080 0.404 48.466 1.00 74.13 N ANISOU 1610 NH2 ARG B 100 9389 9389 9389 0 0 0 N ATOM 1611 N TRP B 101 9.985 -3.644 52.409 1.00 66.67 N ANISOU 1611 N TRP B 101 8443 8443 8443 0 0 0 N ATOM 1612 CA TRP B 101 9.419 -4.800 53.086 1.00 67.05 C ANISOU 1612 CA TRP B 101 8491 8491 8491 0 0 0 C ATOM 1613 C TRP B 101 10.496 -5.713 53.644 1.00 68.52 C ANISOU 1613 C TRP B 101 8678 8678 8678 0 0 0 C ATOM 1614 O TRP B 101 10.951 -6.619 52.944 1.00 66.32 O ANISOU 1614 O TRP B 101 8399 8399 8399 0 0 0 O ATOM 1615 CB TRP B 101 8.501 -5.551 52.118 1.00 67.20 C ANISOU 1615 CB TRP B 101 8511 8511 8511 0 0 0 C ATOM 1616 CG TRP B 101 7.412 -4.698 51.525 1.00 69.76 C ANISOU 1616 CG TRP B 101 8836 8836 8836 0 0 0 C ATOM 1617 CD1 TRP B 101 6.305 -4.223 52.163 1.00 72.71 C ANISOU 1617 CD1 TRP B 101 9209 9209 9209 0 0 0 C ATOM 1618 CD2 TRP B 101 7.296 -4.284 50.157 1.00 69.91 C ANISOU 1618 CD2 TRP B 101 8854 8854 8854 0 0 0 C ATOM 1619 NE1 TRP B 101 5.505 -3.541 51.279 1.00 72.42 N ANISOU 1619 NE1 TRP B 101 9171 9171 9171 0 0 0 N ATOM 1620 CE2 TRP B 101 6.084 -3.568 50.041 1.00 74.00 C ANISOU 1620 CE2 TRP B 101 9372 9372 9372 0 0 0 C ATOM 1621 CE3 TRP B 101 8.096 -4.451 49.014 1.00 71.49 C ANISOU 1621 CE3 TRP B 101 9054 9054 9054 0 0 0 C ATOM 1622 CZ2 TRP B 101 5.663 -3.010 48.839 1.00 73.57 C ANISOU 1622 CZ2 TRP B 101 9317 9317 9317 0 0 0 C ATOM 1623 CZ3 TRP B 101 7.671 -3.902 47.821 1.00 73.08 C ANISOU 1623 CZ3 TRP B 101 9255 9255 9255 0 0 0 C ATOM 1624 CH2 TRP B 101 6.464 -3.203 47.739 1.00 73.88 C ANISOU 1624 CH2 TRP B 101 9357 9357 9357 0 0 0 C ATOM 1625 N PRO B 102 10.907 -5.528 54.921 1.00 65.92 N ANISOU 1625 N PRO B 102 8348 8348 8348 0 0 0 N ATOM 1626 CA PRO B 102 11.991 -6.370 55.475 1.00 65.90 C ANISOU 1626 CA PRO B 102 8347 8347 8347 0 0 0 C ATOM 1627 C PRO B 102 11.709 -7.856 55.565 1.00 71.13 C ANISOU 1627 C PRO B 102 9008 9008 9008 0 0 0 C ATOM 1628 O PRO B 102 12.633 -8.653 55.552 1.00 70.04 O ANISOU 1628 O PRO B 102 8871 8871 8871 0 0 0 O ATOM 1629 CB PRO B 102 12.245 -5.769 56.850 1.00 67.14 C ANISOU 1629 CB PRO B 102 8504 8504 8504 0 0 0 C ATOM 1630 CG PRO B 102 11.045 -5.032 57.171 1.00 71.00 C ANISOU 1630 CG PRO B 102 8993 8993 8993 0 0 0 C ATOM 1631 CD PRO B 102 10.493 -4.503 55.891 1.00 66.69 C ANISOU 1631 CD PRO B 102 8447 8447 8447 0 0 0 C ATOM 1632 N ASP B 103 10.436 -8.215 55.591 1.00 71.07 N ANISOU 1632 N ASP B 103 9001 9001 9001 0 0 0 N ATOM 1633 CA ASP B 103 9.948 -9.580 55.690 1.00 73.05 C ANISOU 1633 CA ASP B 103 9251 9251 9251 0 0 0 C ATOM 1634 C ASP B 103 9.617 -10.196 54.335 1.00 79.83 C ANISOU 1634 C ASP B 103 10111 10111 10111 0 0 0 C ATOM 1635 O ASP B 103 9.116 -11.321 54.313 1.00 81.36 O ANISOU 1635 O ASP B 103 10304 10304 10304 0 0 0 O ATOM 1636 CB ASP B 103 8.701 -9.613 56.604 1.00 76.37 C ANISOU 1636 CB ASP B 103 9672 9672 9672 0 0 0 C ATOM 1637 CG ASP B 103 7.511 -8.769 56.129 1.00 97.07 C ANISOU 1637 CG ASP B 103 12294 12294 12294 0 0 0 C ATOM 1638 OD1 ASP B 103 7.727 -7.578 55.736 1.00 98.07 O ANISOU 1638 OD1 ASP B 103 12420 12420 12420 0 0 0 O ATOM 1639 OD2 ASP B 103 6.359 -9.275 56.197 1.00107.28 O ANISOU 1639 OD2 ASP B 103 13588 13588 13588 0 0 0 O ATOM 1640 N LEU B 104 9.868 -9.475 53.214 1.00 76.07 N ANISOU 1640 N LEU B 104 9634 9634 9634 0 0 0 N ATOM 1641 CA LEU B 104 9.584 -9.903 51.828 1.00 75.11 C ANISOU 1641 CA LEU B 104 9512 9512 9512 0 0 0 C ATOM 1642 C LEU B 104 10.081 -11.295 51.504 1.00 83.06 C ANISOU 1642 C LEU B 104 10519 10519 10519 0 0 0 C ATOM 1643 O LEU B 104 11.217 -11.607 51.816 1.00 82.53 O ANISOU 1643 O LEU B 104 10453 10453 10453 0 0 0 O ATOM 1644 CB LEU B 104 10.182 -8.888 50.823 1.00 73.73 C ANISOU 1644 CB LEU B 104 9337 9337 9337 0 0 0 C ATOM 1645 CG LEU B 104 9.894 -9.068 49.332 1.00 74.98 C ANISOU 1645 CG LEU B 104 9496 9496 9496 0 0 0 C ATOM 1646 CD1 LEU B 104 8.444 -8.770 49.003 1.00 74.15 C ANISOU 1646 CD1 LEU B 104 9391 9391 9391 0 0 0 C ATOM 1647 CD2 LEU B 104 10.780 -8.193 48.537 1.00 73.84 C ANISOU 1647 CD2 LEU B 104 9352 9352 9352 0 0 0 C ATOM 1648 N HIS B 105 9.238 -12.121 50.872 1.00 84.24 N ANISOU 1648 N HIS B 105 10669 10669 10669 0 0 0 N ATOM 1649 CA HIS B 105 9.585 -13.483 50.454 1.00 86.18 C ANISOU 1649 CA HIS B 105 10915 10915 10915 0 0 0 C ATOM 1650 C HIS B 105 9.515 -13.649 48.942 1.00 88.95 C ANISOU 1650 C HIS B 105 11265 11265 11265 0 0 0 C ATOM 1651 O HIS B 105 9.223 -12.692 48.218 1.00 86.86 O ANISOU 1651 O HIS B 105 11000 11000 11000 0 0 0 O ATOM 1652 CB HIS B 105 8.704 -14.536 51.159 1.00 88.62 C ANISOU 1652 CB HIS B 105 11223 11223 11223 0 0 0 C ATOM 1653 CG HIS B 105 8.905 -14.583 52.636 1.00 93.67 C ANISOU 1653 CG HIS B 105 11864 11864 11864 0 0 0 C ATOM 1654 ND1 HIS B 105 10.111 -15.002 53.193 1.00 96.31 N ANISOU 1654 ND1 HIS B 105 12198 12198 12198 0 0 0 N ATOM 1655 CD2 HIS B 105 8.052 -14.253 53.633 1.00 96.76 C ANISOU 1655 CD2 HIS B 105 12254 12254 12254 0 0 0 C ATOM 1656 CE1 HIS B 105 9.956 -14.895 54.504 1.00 96.46 C ANISOU 1656 CE1 HIS B 105 12216 12216 12216 0 0 0 C ATOM 1657 NE2 HIS B 105 8.733 -14.451 54.819 1.00 96.93 N ANISOU 1657 NE2 HIS B 105 12277 12277 12277 0 0 0 N ATOM 1658 N LYS B 106 9.786 -14.885 48.473 1.00 87.02 N ANISOU 1658 N LYS B 106 11021 11021 11021 0 0 0 N ATOM 1659 CA LYS B 106 9.753 -15.283 47.066 1.00 86.51 C ANISOU 1659 CA LYS B 106 10956 10956 10956 0 0 0 C ATOM 1660 C LYS B 106 8.340 -15.156 46.488 1.00 89.08 C ANISOU 1660 C LYS B 106 11282 11282 11282 0 0 0 C ATOM 1661 O LYS B 106 7.357 -15.450 47.180 1.00 89.32 O ANISOU 1661 O LYS B 106 11312 11312 11312 0 0 0 O ATOM 1662 CB LYS B 106 10.249 -16.737 46.915 1.00 88.32 C ANISOU 1662 CB LYS B 106 11186 11186 11186 0 0 0 C ATOM 1663 N ASN B 107 8.253 -14.696 45.223 1.00 83.14 N ANISOU 1663 N ASN B 107 10530 10530 10530 0 0 0 N ATOM 1664 CA ASN B 107 7.027 -14.567 44.431 1.00 81.64 C ANISOU 1664 CA ASN B 107 10340 10340 10340 0 0 0 C ATOM 1665 C ASN B 107 5.934 -13.692 45.105 1.00 83.74 C ANISOU 1665 C ASN B 107 10606 10606 10606 0 0 0 C ATOM 1666 O ASN B 107 4.735 -13.956 44.954 1.00 82.98 O ANISOU 1666 O ASN B 107 10510 10510 10510 0 0 0 O ATOM 1667 CB ASN B 107 6.499 -15.961 44.047 1.00 79.82 C ANISOU 1667 CB ASN B 107 10110 10110 10110 0 0 0 C ATOM 1668 CG ASN B 107 7.576 -16.944 43.604 1.00 87.82 C ANISOU 1668 CG ASN B 107 11122 11122 11122 0 0 0 C ATOM 1669 OD1 ASN B 107 8.233 -16.774 42.575 1.00 77.37 O ANISOU 1669 OD1 ASN B 107 9799 9799 9799 0 0 0 O ATOM 1670 ND2 ASN B 107 7.796 -17.991 44.386 1.00 74.97 N ANISOU 1670 ND2 ASN B 107 9495 9495 9495 0 0 0 N ATOM 1671 N GLU B 108 6.366 -12.621 45.804 1.00 78.70 N ANISOU 1671 N GLU B 108 9968 9968 9968 0 0 0 N ATOM 1672 CA GLU B 108 5.475 -11.672 46.478 1.00 77.41 C ANISOU 1672 CA GLU B 108 9804 9804 9804 0 0 0 C ATOM 1673 C GLU B 108 5.467 -10.265 45.825 1.00 79.21 C ANISOU 1673 C GLU B 108 10032 10032 10032 0 0 0 C ATOM 1674 O GLU B 108 4.855 -9.350 46.380 1.00 78.99 O ANISOU 1674 O GLU B 108 10004 10004 10004 0 0 0 O ATOM 1675 CB GLU B 108 5.847 -11.572 47.970 1.00 78.91 C ANISOU 1675 CB GLU B 108 9994 9994 9994 0 0 0 C ATOM 1676 CG GLU B 108 5.357 -12.749 48.796 1.00 93.50 C ANISOU 1676 CG GLU B 108 11842 11842 11842 0 0 0 C ATOM 1677 CD GLU B 108 5.673 -12.766 50.283 1.00116.42 C ANISOU 1677 CD GLU B 108 14745 14745 14745 0 0 0 C ATOM 1678 OE1 GLU B 108 6.434 -11.890 50.759 1.00 94.23 O ANISOU 1678 OE1 GLU B 108 11935 11935 11935 0 0 0 O ATOM 1679 OE2 GLU B 108 5.185 -13.696 50.968 1.00116.46 O ANISOU 1679 OE2 GLU B 108 14749 14749 14749 0 0 0 O ATOM 1680 N LEU B 109 6.188 -10.074 44.677 1.00 74.20 N ANISOU 1680 N LEU B 109 9397 9397 9397 0 0 0 N ATOM 1681 CA LEU B 109 6.344 -8.767 43.987 1.00 72.59 C ANISOU 1681 CA LEU B 109 9193 9193 9193 0 0 0 C ATOM 1682 C LEU B 109 5.747 -8.725 42.589 1.00 79.17 C ANISOU 1682 C LEU B 109 10027 10027 10027 0 0 0 C ATOM 1683 O LEU B 109 6.141 -9.507 41.713 1.00 79.89 O ANISOU 1683 O LEU B 109 10118 10118 10118 0 0 0 O ATOM 1684 CB LEU B 109 7.830 -8.334 43.883 1.00 71.08 C ANISOU 1684 CB LEU B 109 9003 9003 9003 0 0 0 C ATOM 1685 CG LEU B 109 8.596 -7.950 45.138 1.00 72.91 C ANISOU 1685 CG LEU B 109 9235 9235 9235 0 0 0 C ATOM 1686 CD1 LEU B 109 10.055 -7.679 44.810 1.00 72.19 C ANISOU 1686 CD1 LEU B 109 9143 9143 9143 0 0 0 C ATOM 1687 CD2 LEU B 109 7.984 -6.753 45.823 1.00 72.22 C ANISOU 1687 CD2 LEU B 109 9147 9147 9147 0 0 0 C ATOM 1688 N LYS B 110 4.835 -7.778 42.369 1.00 76.28 N ANISOU 1688 N LYS B 110 9661 9661 9661 0 0 0 N ATOM 1689 CA LYS B 110 4.184 -7.573 41.079 1.00 76.17 C ANISOU 1689 CA LYS B 110 9647 9647 9647 0 0 0 C ATOM 1690 C LYS B 110 4.513 -6.154 40.646 1.00 80.86 C ANISOU 1690 C LYS B 110 10240 10240 10240 0 0 0 C ATOM 1691 O LYS B 110 4.330 -5.216 41.435 1.00 79.69 O ANISOU 1691 O LYS B 110 10093 10093 10093 0 0 0 O ATOM 1692 CB LYS B 110 2.656 -7.799 41.162 1.00 77.83 C ANISOU 1692 CB LYS B 110 9857 9857 9857 0 0 0 C ATOM 1693 CG LYS B 110 2.247 -9.200 41.557 1.00 92.58 C ANISOU 1693 CG LYS B 110 11726 11726 11726 0 0 0 C ATOM 1694 CD LYS B 110 2.157 -10.218 40.444 1.00102.94 C ANISOU 1694 CD LYS B 110 13038 13038 13038 0 0 0 C ATOM 1695 CE LYS B 110 1.922 -11.602 41.008 1.00107.73 C ANISOU 1695 CE LYS B 110 13645 13645 13645 0 0 0 C ATOM 1696 NZ LYS B 110 3.145 -12.177 41.651 1.00109.60 N ANISOU 1696 NZ LYS B 110 13881 13881 13881 0 0 0 N ATOM 1697 N HIS B 111 5.028 -5.991 39.412 1.00 78.20 N ANISOU 1697 N HIS B 111 9904 9904 9904 0 0 0 N ATOM 1698 CA HIS B 111 5.392 -4.663 38.935 1.00 78.45 C ANISOU 1698 CA HIS B 111 9936 9936 9936 0 0 0 C ATOM 1699 C HIS B 111 4.197 -3.784 38.607 1.00 81.31 C ANISOU 1699 C HIS B 111 10298 10298 10298 0 0 0 C ATOM 1700 O HIS B 111 3.135 -4.280 38.216 1.00 81.03 O ANISOU 1700 O HIS B 111 10263 10263 10263 0 0 0 O ATOM 1701 CB HIS B 111 6.364 -4.728 37.754 1.00 79.76 C ANISOU 1701 CB HIS B 111 10102 10102 10102 0 0 0 C ATOM 1702 CG HIS B 111 5.738 -5.159 36.465 1.00 83.70 C ANISOU 1702 CG HIS B 111 10601 10601 10601 0 0 0 C ATOM 1703 ND1 HIS B 111 5.637 -6.500 36.137 1.00 85.82 N ANISOU 1703 ND1 HIS B 111 10869 10869 10869 0 0 0 N ATOM 1704 CD2 HIS B 111 5.246 -4.426 35.442 1.00 85.40 C ANISOU 1704 CD2 HIS B 111 10816 10816 10816 0 0 0 C ATOM 1705 CE1 HIS B 111 5.052 -6.538 34.953 1.00 84.95 C ANISOU 1705 CE1 HIS B 111 10760 10760 10760 0 0 0 C ATOM 1706 NE2 HIS B 111 4.789 -5.319 34.500 1.00 85.17 N ANISOU 1706 NE2 HIS B 111 10788 10788 10788 0 0 0 N ATOM 1707 N VAL B 112 4.396 -2.464 38.783 1.00 76.73 N ANISOU 1707 N VAL B 112 9717 9717 9717 0 0 0 N ATOM 1708 CA VAL B 112 3.429 -1.411 38.491 1.00 75.88 C ANISOU 1708 CA VAL B 112 9610 9610 9610 0 0 0 C ATOM 1709 C VAL B 112 3.341 -1.296 36.967 1.00 79.89 C ANISOU 1709 C VAL B 112 10118 10118 10118 0 0 0 C ATOM 1710 O VAL B 112 4.322 -1.582 36.273 1.00 78.59 O ANISOU 1710 O VAL B 112 9953 9953 9953 0 0 0 O ATOM 1711 CB VAL B 112 3.835 -0.062 39.142 1.00 79.14 C ANISOU 1711 CB VAL B 112 10024 10024 10024 0 0 0 C ATOM 1712 CG1 VAL B 112 2.805 1.022 38.842 1.00 79.92 C ANISOU 1712 CG1 VAL B 112 10123 10123 10123 0 0 0 C ATOM 1713 CG2 VAL B 112 4.010 -0.200 40.642 1.00 78.19 C ANISOU 1713 CG2 VAL B 112 9903 9903 9903 0 0 0 C ATOM 1714 N LYS B 113 2.161 -0.891 36.458 1.00 77.70 N ANISOU 1714 N LYS B 113 9841 9841 9841 0 0 0 N ATOM 1715 CA LYS B 113 1.884 -0.738 35.028 1.00 77.97 C ANISOU 1715 CA LYS B 113 9876 9876 9876 0 0 0 C ATOM 1716 C LYS B 113 2.895 0.146 34.278 1.00 82.52 C ANISOU 1716 C LYS B 113 10451 10451 10451 0 0 0 C ATOM 1717 O LYS B 113 3.277 -0.208 33.158 1.00 82.35 O ANISOU 1717 O LYS B 113 10430 10430 10430 0 0 0 O ATOM 1718 CB LYS B 113 0.445 -0.240 34.801 1.00 80.15 C ANISOU 1718 CB LYS B 113 10151 10151 10151 0 0 0 C ATOM 1719 N TYR B 114 3.360 1.259 34.897 1.00 78.54 N ANISOU 1719 N TYR B 114 9947 9947 9947 0 0 0 N ATOM 1720 CA TYR B 114 4.264 2.166 34.202 1.00 77.86 C ANISOU 1720 CA TYR B 114 9861 9861 9861 0 0 0 C ATOM 1721 C TYR B 114 5.771 1.764 34.253 1.00 78.82 C ANISOU 1721 C TYR B 114 9983 9983 9983 0 0 0 C ATOM 1722 O TYR B 114 6.614 2.482 33.687 1.00 80.69 O ANISOU 1722 O TYR B 114 10219 10219 10219 0 0 0 O ATOM 1723 CB TYR B 114 4.033 3.606 34.659 1.00 79.48 C ANISOU 1723 CB TYR B 114 10067 10067 10067 0 0 0 C ATOM 1724 CG TYR B 114 4.612 3.973 35.996 1.00 82.39 C ANISOU 1724 CG TYR B 114 10435 10435 10435 0 0 0 C ATOM 1725 CD1 TYR B 114 5.866 4.563 36.093 1.00 85.08 C ANISOU 1725 CD1 TYR B 114 10776 10776 10776 0 0 0 C ATOM 1726 CD2 TYR B 114 3.851 3.868 37.157 1.00 84.23 C ANISOU 1726 CD2 TYR B 114 10668 10668 10668 0 0 0 C ATOM 1727 CE1 TYR B 114 6.388 4.963 37.323 1.00 88.93 C ANISOU 1727 CE1 TYR B 114 11263 11263 11263 0 0 0 C ATOM 1728 CE2 TYR B 114 4.359 4.268 38.400 1.00 85.80 C ANISOU 1728 CE2 TYR B 114 10866 10866 10866 0 0 0 C ATOM 1729 CZ TYR B 114 5.635 4.809 38.479 1.00 96.50 C ANISOU 1729 CZ TYR B 114 12222 12222 12222 0 0 0 C ATOM 1730 OH TYR B 114 6.165 5.186 39.693 1.00 97.91 O ANISOU 1730 OH TYR B 114 12401 12401 12401 0 0 0 O ATOM 1731 N CYS B 115 6.107 0.622 34.865 1.00 69.47 N ANISOU 1731 N CYS B 115 8798 8798 8798 0 0 0 N ATOM 1732 CA CYS B 115 7.501 0.206 34.902 1.00 67.38 C ANISOU 1732 CA CYS B 115 8533 8533 8533 0 0 0 C ATOM 1733 C CYS B 115 7.896 -0.461 33.575 1.00 72.88 C ANISOU 1733 C CYS B 115 9231 9231 9231 0 0 0 C ATOM 1734 O CYS B 115 7.261 -1.440 33.151 1.00 73.43 O ANISOU 1734 O CYS B 115 9300 9300 9300 0 0 0 O ATOM 1735 CB CYS B 115 7.769 -0.688 36.108 1.00 66.00 C ANISOU 1735 CB CYS B 115 8359 8359 8359 0 0 0 C ATOM 1736 SG CYS B 115 9.497 -1.192 36.304 1.00 68.58 S ANISOU 1736 SG CYS B 115 8685 8685 8685 0 0 0 S ATOM 1737 N GLN B 116 8.936 0.110 32.916 1.00 68.77 N ANISOU 1737 N GLN B 116 8710 8710 8710 0 0 0 N ATOM 1738 CA GLN B 116 9.461 -0.293 31.601 1.00 68.75 C ANISOU 1738 CA GLN B 116 8707 8707 8707 0 0 0 C ATOM 1739 C GLN B 116 10.497 -1.400 31.626 1.00 74.65 C ANISOU 1739 C GLN B 116 9454 9454 9454 0 0 0 C ATOM 1740 O GLN B 116 10.701 -2.069 30.613 1.00 75.11 O ANISOU 1740 O GLN B 116 9513 9513 9513 0 0 0 O ATOM 1741 CB GLN B 116 10.089 0.914 30.887 1.00 70.02 C ANISOU 1741 CB GLN B 116 8868 8868 8868 0 0 0 C ATOM 1742 CG GLN B 116 9.127 2.043 30.509 1.00 76.62 C ANISOU 1742 CG GLN B 116 9704 9704 9704 0 0 0 C ATOM 1743 CD GLN B 116 9.853 3.238 29.935 1.00 82.05 C ANISOU 1743 CD GLN B 116 10392 10392 10392 0 0 0 C ATOM 1744 OE1 GLN B 116 11.082 3.247 29.735 1.00 63.56 O ANISOU 1744 OE1 GLN B 116 8050 8050 8050 0 0 0 O ATOM 1745 NE2 GLN B 116 9.086 4.279 29.648 1.00 86.09 N ANISOU 1745 NE2 GLN B 116 10903 10903 10903 0 0 0 N ATOM 1746 N TYR B 117 11.198 -1.560 32.746 1.00 72.23 N ANISOU 1746 N TYR B 117 9149 9149 9149 0 0 0 N ATOM 1747 CA TYR B 117 12.278 -2.550 32.861 1.00 71.56 C ANISOU 1747 CA TYR B 117 9063 9063 9063 0 0 0 C ATOM 1748 C TYR B 117 12.059 -3.518 34.004 1.00 73.10 C ANISOU 1748 C TYR B 117 9258 9258 9258 0 0 0 C ATOM 1749 O TYR B 117 13.020 -4.019 34.583 1.00 72.40 O ANISOU 1749 O TYR B 117 9169 9169 9169 0 0 0 O ATOM 1750 CB TYR B 117 13.620 -1.830 33.041 1.00 73.24 C ANISOU 1750 CB TYR B 117 9276 9276 9276 0 0 0 C ATOM 1751 CG TYR B 117 14.038 -1.015 31.841 1.00 76.19 C ANISOU 1751 CG TYR B 117 9649 9649 9649 0 0 0 C ATOM 1752 CD1 TYR B 117 14.807 -1.578 30.824 1.00 78.60 C ANISOU 1752 CD1 TYR B 117 9955 9955 9955 0 0 0 C ATOM 1753 CD2 TYR B 117 13.725 0.338 31.751 1.00 76.98 C ANISOU 1753 CD2 TYR B 117 9749 9749 9749 0 0 0 C ATOM 1754 CE1 TYR B 117 15.222 -0.823 29.728 1.00 80.37 C ANISOU 1754 CE1 TYR B 117 10179 10179 10179 0 0 0 C ATOM 1755 CE2 TYR B 117 14.148 1.107 30.667 1.00 78.01 C ANISOU 1755 CE2 TYR B 117 9880 9880 9880 0 0 0 C ATOM 1756 CZ TYR B 117 14.884 0.519 29.651 1.00 88.06 C ANISOU 1756 CZ TYR B 117 11153 11153 11153 0 0 0 C ATOM 1757 OH TYR B 117 15.263 1.262 28.562 1.00 93.72 O ANISOU 1757 OH TYR B 117 11870 11870 11870 0 0 0 O ATOM 1758 N ALA B 118 10.799 -3.800 34.311 1.00 68.39 N ANISOU 1758 N ALA B 118 8662 8662 8662 0 0 0 N ATOM 1759 CA ALA B 118 10.440 -4.707 35.375 1.00 67.68 C ANISOU 1759 CA ALA B 118 8571 8571 8571 0 0 0 C ATOM 1760 C ALA B 118 11.102 -6.057 35.180 1.00 71.17 C ANISOU 1760 C ALA B 118 9013 9013 9013 0 0 0 C ATOM 1761 O ALA B 118 11.300 -6.503 34.049 1.00 70.41 O ANISOU 1761 O ALA B 118 8917 8917 8917 0 0 0 O ATOM 1762 CB ALA B 118 8.942 -4.849 35.426 1.00 68.53 C ANISOU 1762 CB ALA B 118 8679 8679 8679 0 0 0 C ATOM 1763 N PHE B 119 11.483 -6.678 36.286 1.00 69.36 N ANISOU 1763 N PHE B 119 8784 8784 8784 0 0 0 N ATOM 1764 CA PHE B 119 12.175 -7.959 36.328 1.00 70.59 C ANISOU 1764 CA PHE B 119 8940 8940 8940 0 0 0 C ATOM 1765 C PHE B 119 11.575 -9.049 35.438 1.00 79.94 C ANISOU 1765 C PHE B 119 10124 10124 10124 0 0 0 C ATOM 1766 O PHE B 119 12.321 -9.731 34.747 1.00 79.06 O ANISOU 1766 O PHE B 119 10013 10013 10013 0 0 0 O ATOM 1767 CB PHE B 119 12.268 -8.446 37.774 1.00 71.86 C ANISOU 1767 CB PHE B 119 9102 9102 9102 0 0 0 C ATOM 1768 CG PHE B 119 12.915 -9.797 37.924 1.00 72.31 C ANISOU 1768 CG PHE B 119 9158 9158 9158 0 0 0 C ATOM 1769 CD1 PHE B 119 14.294 -9.919 38.009 1.00 74.33 C ANISOU 1769 CD1 PHE B 119 9414 9414 9414 0 0 0 C ATOM 1770 CD2 PHE B 119 12.145 -10.943 38.011 1.00 73.37 C ANISOU 1770 CD2 PHE B 119 9293 9293 9293 0 0 0 C ATOM 1771 CE1 PHE B 119 14.890 -11.163 38.163 1.00 74.29 C ANISOU 1771 CE1 PHE B 119 9409 9409 9409 0 0 0 C ATOM 1772 CE2 PHE B 119 12.745 -12.185 38.148 1.00 75.93 C ANISOU 1772 CE2 PHE B 119 9616 9616 9616 0 0 0 C ATOM 1773 CZ PHE B 119 14.112 -12.285 38.224 1.00 73.47 C ANISOU 1773 CZ PHE B 119 9305 9305 9305 0 0 0 C ATOM 1774 N ASP B 120 10.246 -9.223 35.479 1.00 82.03 N ANISOU 1774 N ASP B 120 10389 10389 10389 0 0 0 N ATOM 1775 CA ASP B 120 9.467 -10.221 34.735 1.00 84.86 C ANISOU 1775 CA ASP B 120 10748 10748 10748 0 0 0 C ATOM 1776 C ASP B 120 9.576 -10.130 33.209 1.00 91.05 C ANISOU 1776 C ASP B 120 11531 11531 11531 0 0 0 C ATOM 1777 O ASP B 120 9.382 -11.135 32.519 1.00 91.41 O ANISOU 1777 O ASP B 120 11578 11578 11578 0 0 0 O ATOM 1778 CB ASP B 120 7.989 -10.115 35.144 1.00 88.62 C ANISOU 1778 CB ASP B 120 11223 11223 11223 0 0 0 C ATOM 1779 CG ASP B 120 7.712 -10.187 36.653 1.00117.25 C ANISOU 1779 CG ASP B 120 14850 14850 14850 0 0 0 C ATOM 1780 OD1 ASP B 120 8.672 -10.387 37.435 1.00121.29 O ANISOU 1780 OD1 ASP B 120 15361 15361 15361 0 0 0 O ATOM 1781 OD2 ASP B 120 6.540 -10.042 37.049 1.00128.94 O ANISOU 1781 OD2 ASP B 120 16330 16330 16330 0 0 0 O ATOM 1782 N LEU B 121 9.877 -8.930 32.693 1.00 87.22 N ANISOU 1782 N LEU B 121 11047 11047 11047 0 0 0 N ATOM 1783 CA LEU B 121 9.985 -8.665 31.259 1.00 86.72 C ANISOU 1783 CA LEU B 121 10983 10983 10983 0 0 0 C ATOM 1784 C LEU B 121 11.217 -9.271 30.579 1.00 91.04 C ANISOU 1784 C LEU B 121 11531 11531 11531 0 0 0 C ATOM 1785 O LEU B 121 11.260 -9.322 29.353 1.00 90.57 O ANISOU 1785 O LEU B 121 11470 11470 11470 0 0 0 O ATOM 1786 CB LEU B 121 9.921 -7.169 30.982 1.00 86.71 C ANISOU 1786 CB LEU B 121 10982 10982 10982 0 0 0 C ATOM 1787 CG LEU B 121 8.710 -6.394 31.418 1.00 91.81 C ANISOU 1787 CG LEU B 121 11628 11628 11628 0 0 0 C ATOM 1788 CD1 LEU B 121 8.981 -4.954 31.235 1.00 92.02 C ANISOU 1788 CD1 LEU B 121 11655 11655 11655 0 0 0 C ATOM 1789 CD2 LEU B 121 7.436 -6.822 30.697 1.00 95.65 C ANISOU 1789 CD2 LEU B 121 12114 12114 12114 0 0 0 C ATOM 1790 N LYS B 122 12.185 -9.768 31.373 1.00 88.41 N ANISOU 1790 N LYS B 122 11197 11197 11197 0 0 0 N ATOM 1791 CA LYS B 122 13.451 -10.377 30.949 1.00 88.39 C ANISOU 1791 CA LYS B 122 11195 11195 11195 0 0 0 C ATOM 1792 C LYS B 122 14.175 -9.533 29.835 1.00 93.82 C ANISOU 1792 C LYS B 122 11882 11882 11882 0 0 0 C ATOM 1793 O LYS B 122 14.553 -10.061 28.776 1.00 94.32 O ANISOU 1793 O LYS B 122 11946 11946 11946 0 0 0 O ATOM 1794 CB LYS B 122 13.268 -11.860 30.574 1.00 90.01 C ANISOU 1794 CB LYS B 122 11400 11400 11400 0 0 0 C ATOM 1795 N CYS B 123 14.328 -8.201 30.097 1.00 90.00 N ANISOU 1795 N CYS B 123 11399 11399 11399 0 0 0 N ATOM 1796 CA CYS B 123 15.023 -7.218 29.245 1.00 89.70 C ANISOU 1796 CA CYS B 123 11361 11361 11361 0 0 0 C ATOM 1797 C CYS B 123 16.514 -7.384 29.492 1.00 87.75 C ANISOU 1797 C CYS B 123 11113 11113 11113 0 0 0 C ATOM 1798 O CYS B 123 16.910 -8.277 30.233 1.00 87.59 O ANISOU 1798 O CYS B 123 11093 11093 11093 0 0 0 O ATOM 1799 CB CYS B 123 14.601 -5.791 29.597 1.00 91.64 C ANISOU 1799 CB CYS B 123 11606 11606 11606 0 0 0 C ATOM 1800 SG CYS B 123 12.842 -5.438 29.401 1.00 96.58 S ANISOU 1800 SG CYS B 123 12232 12232 12232 0 0 0 S ATOM 1801 N ASP B 124 17.349 -6.493 28.946 1.00 79.52 N ANISOU 1801 N ASP B 124 10071 10071 10071 0 0 0 N ATOM 1802 CA ASP B 124 18.773 -6.560 29.257 1.00 76.69 C ANISOU 1802 CA ASP B 124 9713 9713 9713 0 0 0 C ATOM 1803 C ASP B 124 19.006 -5.867 30.601 1.00 75.24 C ANISOU 1803 C ASP B 124 9530 9530 9530 0 0 0 C ATOM 1804 O ASP B 124 20.009 -6.130 31.251 1.00 76.24 O ANISOU 1804 O ASP B 124 9656 9656 9656 0 0 0 O ATOM 1805 CB ASP B 124 19.620 -5.930 28.160 1.00 78.10 C ANISOU 1805 CB ASP B 124 9891 9891 9891 0 0 0 C ATOM 1806 N SER B 125 18.058 -5.017 31.023 1.00 66.92 N ANISOU 1806 N SER B 125 8476 8476 8476 0 0 0 N ATOM 1807 CA SER B 125 18.091 -4.233 32.258 1.00 64.76 C ANISOU 1807 CA SER B 125 8201 8201 8201 0 0 0 C ATOM 1808 C SER B 125 16.920 -4.572 33.182 1.00 64.68 C ANISOU 1808 C SER B 125 8192 8192 8192 0 0 0 C ATOM 1809 O SER B 125 15.864 -4.974 32.691 1.00 63.03 O ANISOU 1809 O SER B 125 7982 7982 7982 0 0 0 O ATOM 1810 CB SER B 125 18.104 -2.745 31.937 1.00 68.23 C ANISOU 1810 CB SER B 125 8641 8641 8641 0 0 0 C ATOM 1811 OG SER B 125 19.343 -2.353 31.371 1.00 77.54 O ANISOU 1811 OG SER B 125 9821 9821 9821 0 0 0 O ATOM 1812 N VAL B 126 17.124 -4.438 34.527 1.00 59.69 N ANISOU 1812 N VAL B 126 7560 7560 7560 0 0 0 N ATOM 1813 CA VAL B 126 16.139 -4.754 35.573 1.00 58.86 C ANISOU 1813 CA VAL B 126 7455 7455 7455 0 0 0 C ATOM 1814 C VAL B 126 15.827 -3.496 36.365 1.00 65.93 C ANISOU 1814 C VAL B 126 8350 8350 8350 0 0 0 C ATOM 1815 O VAL B 126 16.754 -2.790 36.765 1.00 67.49 O ANISOU 1815 O VAL B 126 8548 8548 8548 0 0 0 O ATOM 1816 CB VAL B 126 16.629 -5.891 36.518 1.00 60.83 C ANISOU 1816 CB VAL B 126 7704 7704 7704 0 0 0 C ATOM 1817 N CYS B 127 14.543 -3.210 36.612 1.00 60.89 N ANISOU 1817 N CYS B 127 7712 7712 7712 0 0 0 N ATOM 1818 CA CYS B 127 14.215 -2.062 37.418 1.00 59.65 C ANISOU 1818 CA CYS B 127 7555 7555 7555 0 0 0 C ATOM 1819 C CYS B 127 14.273 -2.500 38.870 1.00 65.29 C ANISOU 1819 C CYS B 127 8269 8269 8269 0 0 0 C ATOM 1820 O CYS B 127 13.572 -3.437 39.271 1.00 64.87 O ANISOU 1820 O CYS B 127 8216 8216 8216 0 0 0 O ATOM 1821 CB CYS B 127 12.855 -1.488 37.060 1.00 58.90 C ANISOU 1821 CB CYS B 127 7460 7460 7460 0 0 0 C ATOM 1822 SG CYS B 127 12.511 0.083 37.874 1.00 62.11 S ANISOU 1822 SG CYS B 127 7866 7866 7866 0 0 0 S ATOM 1823 N VAL B 128 15.171 -1.867 39.637 1.00 61.06 N ANISOU 1823 N VAL B 128 7733 7733 7733 0 0 0 N ATOM 1824 CA VAL B 128 15.342 -2.142 41.047 1.00 59.62 C ANISOU 1824 CA VAL B 128 7550 7550 7550 0 0 0 C ATOM 1825 C VAL B 128 14.692 -1.037 41.880 1.00 64.46 C ANISOU 1825 C VAL B 128 8164 8164 8164 0 0 0 C ATOM 1826 O VAL B 128 14.855 -1.019 43.097 1.00 65.95 O ANISOU 1826 O VAL B 128 8353 8353 8353 0 0 0 O ATOM 1827 CB VAL B 128 16.795 -2.463 41.445 1.00 62.89 C ANISOU 1827 CB VAL B 128 7965 7965 7965 0 0 0 C ATOM 1828 CG1 VAL B 128 17.350 -3.593 40.589 1.00 62.89 C ANISOU 1828 CG1 VAL B 128 7966 7966 7966 0 0 0 C ATOM 1829 CG2 VAL B 128 17.692 -1.234 41.379 1.00 62.52 C ANISOU 1829 CG2 VAL B 128 7919 7919 7919 0 0 0 C ATOM 1830 N ASN B 129 13.869 -0.183 41.253 1.00 60.96 N ANISOU 1830 N ASN B 129 7721 7721 7721 0 0 0 N ATOM 1831 CA ASN B 129 13.139 0.844 41.995 1.00 61.34 C ANISOU 1831 CA ASN B 129 7769 7769 7769 0 0 0 C ATOM 1832 C ASN B 129 12.058 0.110 42.824 1.00 68.59 C ANISOU 1832 C ASN B 129 8686 8686 8686 0 0 0 C ATOM 1833 O ASN B 129 11.165 -0.505 42.226 1.00 69.69 O ANISOU 1833 O ASN B 129 8826 8826 8826 0 0 0 O ATOM 1834 CB ASN B 129 12.522 1.865 41.035 1.00 58.56 C ANISOU 1834 CB ASN B 129 7417 7417 7417 0 0 0 C ATOM 1835 CG ASN B 129 11.847 3.025 41.719 1.00 68.44 C ANISOU 1835 CG ASN B 129 8668 8668 8668 0 0 0 C ATOM 1836 OD1 ASN B 129 11.420 2.947 42.884 1.00 57.80 O ANISOU 1836 OD1 ASN B 129 7320 7320 7320 0 0 0 O ATOM 1837 ND2 ASN B 129 11.729 4.136 41.004 1.00 56.15 N ANISOU 1837 ND2 ASN B 129 7112 7112 7112 0 0 0 N ATOM 1838 N PRO B 130 12.134 0.093 44.182 1.00 65.59 N ANISOU 1838 N PRO B 130 8307 8307 8307 0 0 0 N ATOM 1839 CA PRO B 130 11.140 -0.680 44.964 1.00 65.42 C ANISOU 1839 CA PRO B 130 8285 8285 8285 0 0 0 C ATOM 1840 C PRO B 130 9.710 -0.150 44.894 1.00 70.45 C ANISOU 1840 C PRO B 130 8922 8922 8922 0 0 0 C ATOM 1841 O PRO B 130 8.775 -0.867 45.256 1.00 70.59 O ANISOU 1841 O PRO B 130 8940 8940 8940 0 0 0 O ATOM 1842 CB PRO B 130 11.699 -0.643 46.386 1.00 66.81 C ANISOU 1842 CB PRO B 130 8462 8462 8462 0 0 0 C ATOM 1843 CG PRO B 130 12.498 0.613 46.431 1.00 71.04 C ANISOU 1843 CG PRO B 130 8997 8997 8997 0 0 0 C ATOM 1844 CD PRO B 130 13.114 0.752 45.070 1.00 66.78 C ANISOU 1844 CD PRO B 130 8458 8458 8458 0 0 0 C ATOM 1845 N TYR B 131 9.544 1.097 44.404 1.00 66.51 N ANISOU 1845 N TYR B 131 8423 8423 8423 0 0 0 N ATOM 1846 CA TYR B 131 8.244 1.738 44.244 1.00 65.40 C ANISOU 1846 CA TYR B 131 8283 8283 8283 0 0 0 C ATOM 1847 C TYR B 131 7.646 1.438 42.894 1.00 69.42 C ANISOU 1847 C TYR B 131 8792 8792 8792 0 0 0 C ATOM 1848 O TYR B 131 6.544 1.916 42.585 1.00 70.13 O ANISOU 1848 O TYR B 131 8882 8882 8882 0 0 0 O ATOM 1849 CB TYR B 131 8.326 3.231 44.534 1.00 65.85 C ANISOU 1849 CB TYR B 131 8340 8340 8340 0 0 0 C ATOM 1850 CG TYR B 131 8.749 3.488 45.958 1.00 67.62 C ANISOU 1850 CG TYR B 131 8564 8564 8564 0 0 0 C ATOM 1851 CD1 TYR B 131 7.872 3.264 47.017 1.00 69.78 C ANISOU 1851 CD1 TYR B 131 8837 8837 8837 0 0 0 C ATOM 1852 CD2 TYR B 131 10.056 3.847 46.262 1.00 68.44 C ANISOU 1852 CD2 TYR B 131 8668 8668 8668 0 0 0 C ATOM 1853 CE1 TYR B 131 8.270 3.448 48.340 1.00 69.96 C ANISOU 1853 CE1 TYR B 131 8861 8861 8861 0 0 0 C ATOM 1854 CE2 TYR B 131 10.469 4.028 47.582 1.00 69.41 C ANISOU 1854 CE2 TYR B 131 8790 8790 8790 0 0 0 C ATOM 1855 CZ TYR B 131 9.567 3.841 48.619 1.00 75.82 C ANISOU 1855 CZ TYR B 131 9603 9603 9603 0 0 0 C ATOM 1856 OH TYR B 131 9.951 4.034 49.924 1.00 75.88 O ANISOU 1856 OH TYR B 131 9611 9611 9611 0 0 0 O ATOM 1857 N HIS B 132 8.360 0.601 42.105 1.00 64.11 N ANISOU 1857 N HIS B 132 8120 8120 8120 0 0 0 N ATOM 1858 CA HIS B 132 7.904 0.135 40.808 1.00 63.10 C ANISOU 1858 CA HIS B 132 7991 7991 7991 0 0 0 C ATOM 1859 C HIS B 132 7.351 -1.281 40.947 1.00 67.96 C ANISOU 1859 C HIS B 132 8607 8607 8607 0 0 0 C ATOM 1860 O HIS B 132 6.981 -1.914 39.956 1.00 67.59 O ANISOU 1860 O HIS B 132 8561 8561 8561 0 0 0 O ATOM 1861 CB HIS B 132 9.013 0.247 39.761 1.00 63.13 C ANISOU 1861 CB HIS B 132 7995 7995 7995 0 0 0 C ATOM 1862 CG HIS B 132 9.132 1.613 39.153 1.00 65.94 C ANISOU 1862 CG HIS B 132 8351 8351 8351 0 0 0 C ATOM 1863 ND1 HIS B 132 9.566 1.787 37.852 1.00 67.43 N ANISOU 1863 ND1 HIS B 132 8539 8539 8539 0 0 0 N ATOM 1864 CD2 HIS B 132 8.868 2.825 39.690 1.00 67.21 C ANISOU 1864 CD2 HIS B 132 8512 8512 8512 0 0 0 C ATOM 1865 CE1 HIS B 132 9.570 3.090 37.649 1.00 66.76 C ANISOU 1865 CE1 HIS B 132 8455 8455 8455 0 0 0 C ATOM 1866 NE2 HIS B 132 9.144 3.752 38.725 1.00 67.10 N ANISOU 1866 NE2 HIS B 132 8499 8499 8499 0 0 0 N ATOM 1867 N TYR B 133 7.225 -1.740 42.206 1.00 64.28 N ANISOU 1867 N TYR B 133 8141 8141 8141 0 0 0 N ATOM 1868 CA TYR B 133 6.676 -3.041 42.581 1.00 62.60 C ANISOU 1868 CA TYR B 133 7928 7928 7928 0 0 0 C ATOM 1869 C TYR B 133 5.688 -2.843 43.714 1.00 70.93 C ANISOU 1869 C TYR B 133 8983 8983 8983 0 0 0 C ATOM 1870 O TYR B 133 5.844 -1.932 44.540 1.00 69.44 O ANISOU 1870 O TYR B 133 8795 8795 8795 0 0 0 O ATOM 1871 CB TYR B 133 7.804 -3.991 43.020 1.00 60.65 C ANISOU 1871 CB TYR B 133 7681 7681 7681 0 0 0 C ATOM 1872 CG TYR B 133 8.790 -4.287 41.920 1.00 58.64 C ANISOU 1872 CG TYR B 133 7427 7427 7427 0 0 0 C ATOM 1873 CD1 TYR B 133 8.530 -5.263 40.972 1.00 59.70 C ANISOU 1873 CD1 TYR B 133 7561 7561 7561 0 0 0 C ATOM 1874 CD2 TYR B 133 9.953 -3.534 41.781 1.00 58.88 C ANISOU 1874 CD2 TYR B 133 7457 7457 7457 0 0 0 C ATOM 1875 CE1 TYR B 133 9.410 -5.506 39.925 1.00 58.36 C ANISOU 1875 CE1 TYR B 133 7392 7392 7392 0 0 0 C ATOM 1876 CE2 TYR B 133 10.837 -3.766 40.733 1.00 59.35 C ANISOU 1876 CE2 TYR B 133 7517 7517 7517 0 0 0 C ATOM 1877 CZ TYR B 133 10.573 -4.773 39.825 1.00 64.96 C ANISOU 1877 CZ TYR B 133 8228 8228 8228 0 0 0 C ATOM 1878 OH TYR B 133 11.452 -5.034 38.816 1.00 69.90 O ANISOU 1878 OH TYR B 133 8853 8853 8853 0 0 0 O ATOM 1879 N GLU B 134 4.655 -3.687 43.728 1.00 72.23 N ANISOU 1879 N GLU B 134 9148 9148 9148 0 0 0 N ATOM 1880 CA GLU B 134 3.634 -3.715 44.772 1.00 74.03 C ANISOU 1880 CA GLU B 134 9376 9376 9376 0 0 0 C ATOM 1881 C GLU B 134 3.678 -5.121 45.380 1.00 80.17 C ANISOU 1881 C GLU B 134 10154 10154 10154 0 0 0 C ATOM 1882 O GLU B 134 3.904 -6.098 44.655 1.00 78.37 O ANISOU 1882 O GLU B 134 9925 9925 9925 0 0 0 O ATOM 1883 CB GLU B 134 2.226 -3.432 44.214 1.00 75.71 C ANISOU 1883 CB GLU B 134 9589 9589 9589 0 0 0 C ATOM 1884 CG GLU B 134 2.097 -2.357 43.151 1.00 92.40 C ANISOU 1884 CG GLU B 134 11703 11703 11703 0 0 0 C ATOM 1885 CD GLU B 134 0.866 -2.481 42.265 1.00122.15 C ANISOU 1885 CD GLU B 134 15470 15470 15470 0 0 0 C ATOM 1886 OE1 GLU B 134 0.104 -1.489 42.174 1.00119.12 O ANISOU 1886 OE1 GLU B 134 15087 15087 15087 0 0 0 O ATOM 1887 OE2 GLU B 134 0.669 -3.557 41.647 1.00113.60 O ANISOU 1887 OE2 GLU B 134 14387 14387 14387 0 0 0 O ATOM 1888 N ARG B 135 3.481 -5.221 46.705 1.00 79.93 N ANISOU 1888 N ARG B 135 10123 10123 10123 0 0 0 N ATOM 1889 CA ARG B 135 3.485 -6.515 47.381 1.00 80.79 C ANISOU 1889 CA ARG B 135 10233 10233 10233 0 0 0 C ATOM 1890 C ARG B 135 2.161 -7.255 47.186 1.00 86.61 C ANISOU 1890 C ARG B 135 10970 10970 10970 0 0 0 C ATOM 1891 O ARG B 135 1.091 -6.658 47.302 1.00 87.17 O ANISOU 1891 O ARG B 135 11041 11041 11041 0 0 0 O ATOM 1892 CB ARG B 135 3.811 -6.362 48.862 1.00 81.05 C ANISOU 1892 CB ARG B 135 10266 10266 10266 0 0 0 C ATOM 1893 CG ARG B 135 4.265 -7.665 49.470 1.00 88.39 C ANISOU 1893 CG ARG B 135 11195 11195 11195 0 0 0 C ATOM 1894 CD ARG B 135 4.667 -7.486 50.895 1.00 83.27 C ANISOU 1894 CD ARG B 135 10546 10546 10546 0 0 0 C ATOM 1895 NE ARG B 135 5.128 -8.751 51.429 1.00 80.97 N ANISOU 1895 NE ARG B 135 10255 10255 10255 0 0 0 N ATOM 1896 CZ ARG B 135 5.619 -8.889 52.645 1.00 88.55 C ANISOU 1896 CZ ARG B 135 11215 11215 11215 0 0 0 C ATOM 1897 NH1 ARG B 135 5.724 -7.835 53.447 1.00 65.42 N ANISOU 1897 NH1 ARG B 135 8285 8285 8285 0 0 0 N ATOM 1898 NH2 ARG B 135 6.013 -10.081 53.076 1.00 77.24 N ANISOU 1898 NH2 ARG B 135 9783 9783 9783 0 0 0 N ATOM 1899 N VAL B 136 2.242 -8.549 46.879 1.00 83.87 N ANISOU 1899 N VAL B 136 10623 10623 10623 0 0 0 N ATOM 1900 CA VAL B 136 1.095 -9.440 46.660 1.00115.45 C ANISOU 1900 CA VAL B 136 14622 14622 14622 0 0 0 C ATOM 1901 C VAL B 136 1.243 -10.736 47.482 1.00142.71 C ANISOU 1901 C VAL B 136 18074 18074 18074 0 0 0 C ATOM 1902 O VAL B 136 2.343 -11.086 47.919 1.00108.21 O ANISOU 1902 O VAL B 136 13705 13705 13705 0 0 0 O ATOM 1903 CB VAL B 136 0.854 -9.738 45.155 1.00119.45 C ANISOU 1903 CB VAL B 136 15129 15129 15129 0 0 0 C ATOM 1904 CG1 VAL B 136 0.328 -8.507 44.415 1.00119.17 C ANISOU 1904 CG1 VAL B 136 15093 15093 15093 0 0 0 C ATOM 1905 CG2 VAL B 136 2.109 -10.295 44.486 1.00119.33 C ANISOU 1905 CG2 VAL B 136 15114 15114 15114 0 0 0 C TER 1906 VAL B 136 ATOM 1907 P DG D 2 52.447 12.480 23.019 1.00153.17 P ANISOU 1907 P DG D 2 19399 19399 19399 0 0 0 P ATOM 1908 OP1 DG D 2 52.002 13.144 24.266 1.00153.24 O ANISOU 1908 OP1 DG D 2 19408 19408 19408 0 0 0 O ATOM 1909 OP2 DG D 2 51.567 11.491 22.336 1.00153.41 O ANISOU 1909 OP2 DG D 2 19430 19430 19430 0 0 0 O ATOM 1910 O5' DG D 2 52.881 13.602 21.950 1.00151.96 O ANISOU 1910 O5' DG D 2 19246 19246 19246 0 0 0 O ATOM 1911 C5' DG D 2 51.901 14.441 21.332 1.00150.55 C ANISOU 1911 C5' DG D 2 19067 19067 19067 0 0 0 C ATOM 1912 C4' DG D 2 52.038 14.383 19.816 1.00149.26 C ANISOU 1912 C4' DG D 2 18904 18904 18904 0 0 0 C ATOM 1913 O4' DG D 2 51.691 13.053 19.340 1.00149.33 O ANISOU 1913 O4' DG D 2 18913 18913 18913 0 0 0 O ATOM 1914 C3' DG D 2 51.167 15.368 19.029 1.00147.95 C ANISOU 1914 C3' DG D 2 18738 18738 18738 0 0 0 C ATOM 1915 O3' DG D 2 51.968 16.036 18.037 1.00145.97 O ANISOU 1915 O3' DG D 2 18487 18487 18487 0 0 0 O ATOM 1916 C2' DG D 2 50.103 14.471 18.387 1.00148.64 C ANISOU 1916 C2' DG D 2 18825 18825 18825 0 0 0 C ATOM 1917 C1' DG D 2 50.866 13.169 18.206 1.00149.20 C ANISOU 1917 C1' DG D 2 18896 18896 18896 0 0 0 C ATOM 1918 N9 DG D 2 50.004 12.001 18.129 1.00149.59 N ANISOU 1918 N9 DG D 2 18946 18946 18946 0 0 0 N ATOM 1919 C8 DG D 2 49.525 11.250 19.180 1.00149.62 C ANISOU 1919 C8 DG D 2 18950 18950 18950 0 0 0 C ATOM 1920 N7 DG D 2 48.753 10.270 18.808 1.00149.70 N ANISOU 1920 N7 DG D 2 18960 18960 18960 0 0 0 N ATOM 1921 C5 DG D 2 48.719 10.372 17.422 1.00149.86 C ANISOU 1921 C5 DG D 2 18980 18980 18980 0 0 0 C ATOM 1922 C6 DG D 2 48.040 9.573 16.461 1.00150.01 C ANISOU 1922 C6 DG D 2 18999 18999 18999 0 0 0 C ATOM 1923 O6 DG D 2 47.320 8.594 16.663 1.00150.15 O ANISOU 1923 O6 DG D 2 19017 19017 19017 0 0 0 O ATOM 1924 N1 DG D 2 48.247 10.031 15.151 1.00150.00 N ANISOU 1924 N1 DG D 2 18998 18998 18998 0 0 0 N ATOM 1925 C2 DG D 2 49.034 11.114 14.811 1.00150.07 C ANISOU 1925 C2 DG D 2 19007 19007 19007 0 0 0 C ATOM 1926 N2 DG D 2 49.102 11.416 13.501 1.00150.05 N ANISOU 1926 N2 DG D 2 19004 19004 19004 0 0 0 N ATOM 1927 N3 DG D 2 49.659 11.887 15.705 1.00149.99 N ANISOU 1927 N3 DG D 2 18996 18996 18996 0 0 0 N ATOM 1928 C4 DG D 2 49.472 11.445 16.989 1.00149.86 C ANISOU 1928 C4 DG D 2 18980 18980 18980 0 0 0 C ATOM 1929 P DC D 3 51.523 17.447 17.414 1.00143.93 P ANISOU 1929 P DC D 3 18229 18229 18229 0 0 0 P ATOM 1930 OP1 DC D 3 52.744 18.111 16.901 1.00144.35 O ANISOU 1930 OP1 DC D 3 18282 18282 18282 0 0 0 O ATOM 1931 OP2 DC D 3 50.666 18.154 18.399 1.00143.73 O ANISOU 1931 OP2 DC D 3 18203 18203 18203 0 0 0 O ATOM 1932 O5' DC D 3 50.600 17.011 16.170 1.00141.03 O ANISOU 1932 O5' DC D 3 17862 17862 17862 0 0 0 O ATOM 1933 C5' DC D 3 51.167 16.296 15.051 1.00137.37 C ANISOU 1933 C5' DC D 3 17398 17398 17398 0 0 0 C ATOM 1934 C4' DC D 3 50.091 15.861 14.062 1.00133.53 C ANISOU 1934 C4' DC D 3 16911 16911 16911 0 0 0 C ATOM 1935 O4' DC D 3 49.233 14.856 14.658 1.00132.64 O ANISOU 1935 O4' DC D 3 16799 16799 16799 0 0 0 O ATOM 1936 C3' DC D 3 49.141 16.969 13.561 1.00130.25 C ANISOU 1936 C3' DC D 3 16496 16496 16496 0 0 0 C ATOM 1937 O3' DC D 3 49.179 17.047 12.136 1.00126.70 O ANISOU 1937 O3' DC D 3 16046 16046 16046 0 0 0 O ATOM 1938 C2' DC D 3 47.762 16.522 14.065 1.00130.64 C ANISOU 1938 C2' DC D 3 16545 16545 16545 0 0 0 C ATOM 1939 C1' DC D 3 47.955 15.024 14.086 1.00131.30 C ANISOU 1939 C1' DC D 3 16630 16630 16630 0 0 0 C ATOM 1940 N1 DC D 3 46.915 14.235 14.866 1.00130.77 N ANISOU 1940 N1 DC D 3 16562 16562 16562 0 0 0 N ATOM 1941 C2 DC D 3 45.972 13.425 14.170 1.00130.59 C ANISOU 1941 C2 DC D 3 16540 16540 16540 0 0 0 C ATOM 1942 O2 DC D 3 45.978 13.402 12.926 1.00130.42 O ANISOU 1942 O2 DC D 3 16518 16518 16518 0 0 0 O ATOM 1943 N3 DC D 3 45.109 12.648 14.897 1.00130.53 N ANISOU 1943 N3 DC D 3 16532 16532 16532 0 0 0 N ATOM 1944 C4 DC D 3 45.153 12.663 16.246 1.00130.52 C ANISOU 1944 C4 DC D 3 16530 16530 16530 0 0 0 C ATOM 1945 N4 DC D 3 44.276 11.904 16.911 1.00130.45 N ANISOU 1945 N4 DC D 3 16522 16522 16522 0 0 0 N ATOM 1946 C5 DC D 3 46.108 13.458 16.966 1.00130.49 C ANISOU 1946 C5 DC D 3 16527 16527 16527 0 0 0 C ATOM 1947 C6 DC D 3 46.962 14.217 16.248 1.00130.56 C ANISOU 1947 C6 DC D 3 16536 16536 16536 0 0 0 C ATOM 1948 P DA D 4 48.846 18.430 11.398 1.00123.47 P ANISOU 1948 P DA D 4 15637 15637 15637 0 0 0 P ATOM 1949 OP1 DA D 4 49.953 18.715 10.441 1.00123.93 O ANISOU 1949 OP1 DA D 4 15696 15696 15696 0 0 0 O ATOM 1950 OP2 DA D 4 48.506 19.447 12.434 1.00123.99 O ANISOU 1950 OP2 DA D 4 15704 15704 15704 0 0 0 O ATOM 1951 O5' DA D 4 47.496 18.079 10.595 1.00117.59 O ANISOU 1951 O5' DA D 4 14893 14893 14893 0 0 0 O ATOM 1952 C5' DA D 4 47.539 17.247 9.446 1.00111.33 C ANISOU 1952 C5' DA D 4 14100 14100 14100 0 0 0 C ATOM 1953 C4' DA D 4 46.150 16.752 9.072 1.00105.29 C ANISOU 1953 C4' DA D 4 13335 13335 13335 0 0 0 C ATOM 1954 O4' DA D 4 45.555 16.059 10.181 1.00102.86 O ANISOU 1954 O4' DA D 4 13028 13028 13028 0 0 0 O ATOM 1955 C3' DA D 4 45.153 17.817 8.619 1.00101.78 C ANISOU 1955 C3' DA D 4 12891 12891 12891 0 0 0 C ATOM 1956 O3' DA D 4 44.625 17.443 7.363 1.00 99.65 O ANISOU 1956 O3' DA D 4 12621 12621 12621 0 0 0 O ATOM 1957 C2' DA D 4 44.067 17.827 9.702 1.00101.19 C ANISOU 1957 C2' DA D 4 12816 12816 12816 0 0 0 C ATOM 1958 C1' DA D 4 44.216 16.459 10.351 1.00100.58 C ANISOU 1958 C1' DA D 4 12738 12738 12738 0 0 0 C ATOM 1959 N9 DA D 4 43.976 16.458 11.771 1.00 97.61 N ANISOU 1959 N9 DA D 4 12362 12362 12362 0 0 0 N ATOM 1960 C8 DA D 4 44.641 17.196 12.713 1.00 96.86 C ANISOU 1960 C8 DA D 4 12267 12267 12267 0 0 0 C ATOM 1961 N7 DA D 4 44.332 16.886 13.941 1.00 96.34 N ANISOU 1961 N7 DA D 4 12202 12202 12202 0 0 0 N ATOM 1962 C5 DA D 4 43.441 15.839 13.796 1.00 95.56 C ANISOU 1962 C5 DA D 4 12103 12103 12103 0 0 0 C ATOM 1963 C6 DA D 4 42.709 15.079 14.732 1.00 94.51 C ANISOU 1963 C6 DA D 4 11970 11970 11970 0 0 0 C ATOM 1964 N6 DA D 4 42.803 15.255 16.058 1.00 94.25 N ANISOU 1964 N6 DA D 4 11937 11937 11937 0 0 0 N ATOM 1965 N1 DA D 4 41.886 14.121 14.250 1.00 93.85 N ANISOU 1965 N1 DA D 4 11886 11886 11886 0 0 0 N ATOM 1966 C2 DA D 4 41.760 13.970 12.925 1.00 94.21 C ANISOU 1966 C2 DA D 4 11931 11931 11931 0 0 0 C ATOM 1967 N3 DA D 4 42.397 14.619 11.950 1.00 94.84 N ANISOU 1967 N3 DA D 4 12012 12012 12012 0 0 0 N ATOM 1968 C4 DA D 4 43.229 15.552 12.460 1.00 95.85 C ANISOU 1968 C4 DA D 4 12139 12139 12139 0 0 0 C ATOM 1969 P DG D 5 43.695 18.439 6.517 1.00 98.73 P ANISOU 1969 P DG D 5 12504 12504 12504 0 0 0 P ATOM 1970 OP1 DG D 5 43.696 17.978 5.090 1.00 98.72 O ANISOU 1970 OP1 DG D 5 12503 12503 12503 0 0 0 O ATOM 1971 OP2 DG D 5 44.080 19.844 6.831 1.00 99.03 O ANISOU 1971 OP2 DG D 5 12543 12543 12543 0 0 0 O ATOM 1972 O5' DG D 5 42.244 18.169 7.140 1.00 95.43 O ANISOU 1972 O5' DG D 5 12086 12086 12086 0 0 0 O ATOM 1973 C5' DG D 5 41.614 16.901 6.937 1.00 91.49 C ANISOU 1973 C5' DG D 5 11588 11588 11588 0 0 0 C ATOM 1974 C4' DG D 5 40.324 16.776 7.726 1.00 86.95 C ANISOU 1974 C4' DG D 5 11012 11012 11012 0 0 0 C ATOM 1975 O4' DG D 5 40.600 16.654 9.150 1.00 85.11 O ANISOU 1975 O4' DG D 5 10779 10779 10779 0 0 0 O ATOM 1976 C3' DG D 5 39.342 17.933 7.577 1.00 84.39 C ANISOU 1976 C3' DG D 5 10689 10689 10689 0 0 0 C ATOM 1977 O3' DG D 5 38.060 17.421 7.370 1.00 83.80 O ANISOU 1977 O3' DG D 5 10614 10614 10614 0 0 0 O ATOM 1978 C2' DG D 5 39.430 18.625 8.935 1.00 83.70 C ANISOU 1978 C2' DG D 5 10600 10600 10600 0 0 0 C ATOM 1979 C1' DG D 5 39.639 17.416 9.828 1.00 82.71 C ANISOU 1979 C1' DG D 5 10476 10476 10476 0 0 0 C ATOM 1980 N9 DG D 5 40.103 17.712 11.177 1.00 78.78 N ANISOU 1980 N9 DG D 5 9977 9977 9977 0 0 0 N ATOM 1981 C8 DG D 5 40.993 18.688 11.554 1.00 77.65 C ANISOU 1981 C8 DG D 5 9835 9835 9835 0 0 0 C ATOM 1982 N7 DG D 5 41.236 18.699 12.826 1.00 76.33 N ANISOU 1982 N7 DG D 5 9667 9667 9667 0 0 0 N ATOM 1983 C5 DG D 5 40.446 17.687 13.328 1.00 75.18 C ANISOU 1983 C5 DG D 5 9522 9522 9522 0 0 0 C ATOM 1984 C6 DG D 5 40.266 17.267 14.655 1.00 74.36 C ANISOU 1984 C6 DG D 5 9418 9418 9418 0 0 0 C ATOM 1985 O6 DG D 5 40.836 17.688 15.665 1.00 74.37 O ANISOU 1985 O6 DG D 5 9419 9419 9419 0 0 0 O ATOM 1986 N1 DG D 5 39.386 16.192 14.744 1.00 73.86 N ANISOU 1986 N1 DG D 5 9355 9355 9355 0 0 0 N ATOM 1987 C2 DG D 5 38.720 15.629 13.680 1.00 73.51 C ANISOU 1987 C2 DG D 5 9310 9310 9310 0 0 0 C ATOM 1988 N2 DG D 5 37.891 14.628 13.963 1.00 72.39 N ANISOU 1988 N2 DG D 5 9168 9168 9168 0 0 0 N ATOM 1989 N3 DG D 5 38.845 16.047 12.426 1.00 74.47 N ANISOU 1989 N3 DG D 5 9432 9432 9432 0 0 0 N ATOM 1990 C4 DG D 5 39.729 17.077 12.328 1.00 75.93 C ANISOU 1990 C4 DG D 5 9617 9617 9617 0 0 0 C ATOM 1991 P DG D 6 37.024 18.207 6.448 1.00 85.13 P ANISOU 1991 P DG D 6 10782 10782 10782 0 0 0 P ATOM 1992 OP1 DG D 6 37.268 17.800 5.049 1.00 85.49 O ANISOU 1992 OP1 DG D 6 10827 10827 10827 0 0 0 O ATOM 1993 OP2 DG D 6 37.050 19.653 6.830 1.00 85.77 O ANISOU 1993 OP2 DG D 6 10863 10863 10863 0 0 0 O ATOM 1994 O5' DG D 6 35.619 17.581 6.866 1.00 82.87 O ANISOU 1994 O5' DG D 6 10496 10496 10496 0 0 0 O ATOM 1995 C5' DG D 6 35.525 16.190 7.223 1.00 79.20 C ANISOU 1995 C5' DG D 6 10031 10031 10031 0 0 0 C ATOM 1996 C4' DG D 6 34.709 16.017 8.496 1.00 74.98 C ANISOU 1996 C4' DG D 6 9497 9497 9497 0 0 0 C ATOM 1997 O4' DG D 6 35.507 16.362 9.659 1.00 72.43 O ANISOU 1997 O4' DG D 6 9174 9174 9174 0 0 0 O ATOM 1998 C3' DG D 6 33.440 16.869 8.583 1.00 73.01 C ANISOU 1998 C3' DG D 6 9247 9247 9247 0 0 0 C ATOM 1999 O3' DG D 6 32.396 16.069 9.074 1.00 73.85 O ANISOU 1999 O3' DG D 6 9353 9353 9353 0 0 0 O ATOM 2000 C2' DG D 6 33.821 17.968 9.582 1.00 70.72 C ANISOU 2000 C2' DG D 6 8956 8956 8956 0 0 0 C ATOM 2001 C1' DG D 6 34.751 17.201 10.503 1.00 68.92 C ANISOU 2001 C1' DG D 6 8729 8729 8729 0 0 0 C ATOM 2002 N9 DG D 6 35.659 18.031 11.289 1.00 64.39 N ANISOU 2002 N9 DG D 6 8155 8155 8155 0 0 0 N ATOM 2003 C8 DG D 6 36.523 18.994 10.822 1.00 64.04 C ANISOU 2003 C8 DG D 6 8111 8111 8111 0 0 0 C ATOM 2004 N7 DG D 6 37.268 19.521 11.749 1.00 63.61 N ANISOU 2004 N7 DG D 6 8057 8057 8057 0 0 0 N ATOM 2005 C5 DG D 6 36.882 18.854 12.907 1.00 62.44 C ANISOU 2005 C5 DG D 6 7908 7908 7908 0 0 0 C ATOM 2006 C6 DG D 6 37.324 19.017 14.258 1.00 61.81 C ANISOU 2006 C6 DG D 6 7828 7828 7828 0 0 0 C ATOM 2007 O6 DG D 6 38.172 19.808 14.701 1.00 62.66 O ANISOU 2007 O6 DG D 6 7935 7935 7935 0 0 0 O ATOM 2008 N1 DG D 6 36.640 18.166 15.138 1.00 59.87 N ANISOU 2008 N1 DG D 6 7583 7583 7583 0 0 0 N ATOM 2009 C2 DG D 6 35.640 17.297 14.760 1.00 58.59 C ANISOU 2009 C2 DG D 6 7421 7421 7421 0 0 0 C ATOM 2010 N2 DG D 6 35.045 16.618 15.743 1.00 57.08 N ANISOU 2010 N2 DG D 6 7229 7229 7229 0 0 0 N ATOM 2011 N3 DG D 6 35.223 17.136 13.505 1.00 59.56 N ANISOU 2011 N3 DG D 6 7544 7544 7544 0 0 0 N ATOM 2012 C4 DG D 6 35.898 17.929 12.633 1.00 61.63 C ANISOU 2012 C4 DG D 6 7805 7805 7805 0 0 0 C ATOM 2013 P DC D 7 30.866 16.394 8.737 1.00 75.08 P ANISOU 2013 P DC D 7 9509 9509 9509 0 0 0 P ATOM 2014 OP1 DC D 7 30.314 15.193 8.058 1.00 75.73 O ANISOU 2014 OP1 DC D 7 9591 9591 9591 0 0 0 O ATOM 2015 OP2 DC D 7 30.771 17.742 8.091 1.00 73.75 O ANISOU 2015 OP2 DC D 7 9340 9340 9340 0 0 0 O ATOM 2016 O5' DC D 7 30.209 16.514 10.208 1.00 73.74 O ANISOU 2016 O5' DC D 7 9339 9339 9339 0 0 0 O ATOM 2017 C5' DC D 7 30.257 15.404 11.095 1.00 71.05 C ANISOU 2017 C5' DC D 7 8999 8999 8999 0 0 0 C ATOM 2018 C4' DC D 7 29.855 15.812 12.502 1.00 69.29 C ANISOU 2018 C4' DC D 7 8776 8776 8776 0 0 0 C ATOM 2019 O4' DC D 7 30.939 16.525 13.141 1.00 67.98 O ANISOU 2019 O4' DC D 7 8610 8610 8610 0 0 0 O ATOM 2020 C3' DC D 7 28.622 16.697 12.622 1.00 68.47 C ANISOU 2020 C3' DC D 7 8672 8672 8672 0 0 0 C ATOM 2021 O3' DC D 7 27.748 16.148 13.598 1.00 68.98 O ANISOU 2021 O3' DC D 7 8736 8736 8736 0 0 0 O ATOM 2022 C2' DC D 7 29.189 18.052 13.054 1.00 67.33 C ANISOU 2022 C2' DC D 7 8527 8527 8527 0 0 0 C ATOM 2023 C1' DC D 7 30.448 17.656 13.799 1.00 66.03 C ANISOU 2023 C1' DC D 7 8362 8362 8362 0 0 0 C ATOM 2024 N1 DC D 7 31.550 18.696 13.802 1.00 63.54 N ANISOU 2024 N1 DC D 7 8047 8047 8047 0 0 0 N ATOM 2025 C2 DC D 7 32.150 19.079 15.024 1.00 63.58 C ANISOU 2025 C2 DC D 7 8053 8053 8053 0 0 0 C ATOM 2026 O2 DC D 7 31.695 18.640 16.098 1.00 64.50 O ANISOU 2026 O2 DC D 7 8169 8169 8169 0 0 0 O ATOM 2027 N3 DC D 7 33.196 19.953 15.001 1.00 62.26 N ANISOU 2027 N3 DC D 7 7885 7885 7885 0 0 0 N ATOM 2028 C4 DC D 7 33.626 20.456 13.846 1.00 61.18 C ANISOU 2028 C4 DC D 7 7749 7749 7749 0 0 0 C ATOM 2029 N4 DC D 7 34.650 21.309 13.882 1.00 59.89 N ANISOU 2029 N4 DC D 7 7586 7586 7586 0 0 0 N ATOM 2030 C5 DC D 7 33.040 20.080 12.596 1.00 61.87 C ANISOU 2030 C5 DC D 7 7836 7836 7836 0 0 0 C ATOM 2031 C6 DC D 7 32.030 19.192 12.618 1.00 62.39 C ANISOU 2031 C6 DC D 7 7902 7902 7902 0 0 0 C ATOM 2032 P DT D 8 26.248 16.704 13.777 1.00 69.63 P ANISOU 2032 P DT D 8 8819 8819 8819 0 0 0 P ATOM 2033 OP1 DT D 8 25.388 15.581 14.246 1.00 70.82 O ANISOU 2033 OP1 DT D 8 8969 8969 8969 0 0 0 O ATOM 2034 OP2 DT D 8 25.869 17.491 12.571 1.00 68.85 O ANISOU 2034 OP2 DT D 8 8720 8720 8720 0 0 0 O ATOM 2035 O5' DT D 8 26.435 17.700 14.987 1.00 68.10 O ANISOU 2035 O5' DT D 8 8625 8625 8625 0 0 0 O ATOM 2036 C5' DT D 8 26.796 17.178 16.261 1.00 65.91 C ANISOU 2036 C5' DT D 8 8348 8348 8348 0 0 0 C ATOM 2037 C4' DT D 8 27.058 18.294 17.235 1.00 63.98 C ANISOU 2037 C4' DT D 8 8103 8103 8103 0 0 0 C ATOM 2038 O4' DT D 8 28.227 19.030 16.838 1.00 63.35 O ANISOU 2038 O4' DT D 8 8023 8023 8023 0 0 0 O ATOM 2039 C3' DT D 8 25.934 19.328 17.385 1.00 63.25 C ANISOU 2039 C3' DT D 8 8011 8011 8011 0 0 0 C ATOM 2040 O3' DT D 8 25.789 19.604 18.750 1.00 64.37 O ANISOU 2040 O3' DT D 8 8152 8152 8152 0 0 0 O ATOM 2041 C2' DT D 8 26.502 20.545 16.651 1.00 62.16 C ANISOU 2041 C2' DT D 8 7872 7872 7872 0 0 0 C ATOM 2042 C1' DT D 8 27.965 20.392 17.004 1.00 62.01 C ANISOU 2042 C1' DT D 8 7854 7854 7854 0 0 0 C ATOM 2043 N1 DT D 8 28.954 21.178 16.176 1.00 59.95 N ANISOU 2043 N1 DT D 8 7593 7593 7593 0 0 0 N ATOM 2044 C2 DT D 8 30.047 21.724 16.823 1.00 59.47 C ANISOU 2044 C2 DT D 8 7531 7531 7531 0 0 0 C ATOM 2045 O2 DT D 8 30.211 21.655 18.050 1.00 58.92 O ANISOU 2045 O2 DT D 8 7462 7462 7462 0 0 0 O ATOM 2046 N3 DT D 8 30.914 22.410 15.999 1.00 58.80 N ANISOU 2046 N3 DT D 8 7447 7447 7447 0 0 0 N ATOM 2047 C4 DT D 8 30.835 22.557 14.629 1.00 58.57 C ANISOU 2047 C4 DT D 8 7418 7418 7418 0 0 0 C ATOM 2048 O4 DT D 8 31.706 23.192 14.042 1.00 58.63 O ANISOU 2048 O4 DT D 8 7426 7426 7426 0 0 0 O ATOM 2049 C5 DT D 8 29.685 21.927 14.005 1.00 58.48 C ANISOU 2049 C5 DT D 8 7407 7407 7407 0 0 0 C ATOM 2050 C7 DT D 8 29.476 22.027 12.523 1.00 57.69 C ANISOU 2050 C7 DT D 8 7306 7306 7306 0 0 0 C ATOM 2051 C6 DT D 8 28.818 21.264 14.799 1.00 58.80 C ANISOU 2051 C6 DT D 8 7447 7447 7447 0 0 0 C ATOM 2052 P DA D 9 24.423 19.329 19.534 1.00 65.35 P ANISOU 2052 P DA D 9 8277 8277 8277 0 0 0 P ATOM 2053 OP1 DA D 9 24.216 17.866 19.655 1.00 65.14 O ANISOU 2053 OP1 DA D 9 8250 8250 8250 0 0 0 O ATOM 2054 OP2 DA D 9 23.362 20.170 18.939 1.00 67.06 O ANISOU 2054 OP2 DA D 9 8493 8493 8493 0 0 0 O ATOM 2055 O5' DA D 9 24.762 19.942 20.973 1.00 64.02 O ANISOU 2055 O5' DA D 9 8108 8108 8108 0 0 0 O ATOM 2056 C5' DA D 9 25.828 19.408 21.756 1.00 62.85 C ANISOU 2056 C5' DA D 9 7960 7960 7960 0 0 0 C ATOM 2057 C4' DA D 9 26.453 20.471 22.656 1.00 61.63 C ANISOU 2057 C4' DA D 9 7806 7806 7806 0 0 0 C ATOM 2058 O4' DA D 9 27.244 21.400 21.876 1.00 61.20 O ANISOU 2058 O4' DA D 9 7751 7751 7751 0 0 0 O ATOM 2059 C3' DA D 9 25.505 21.322 23.474 1.00 62.81 C ANISOU 2059 C3' DA D 9 7955 7955 7955 0 0 0 C ATOM 2060 O3' DA D 9 26.123 21.593 24.735 1.00 65.20 O ANISOU 2060 O3' DA D 9 8257 8257 8257 0 0 0 O ATOM 2061 C2' DA D 9 25.345 22.600 22.623 1.00 62.15 C ANISOU 2061 C2' DA D 9 7871 7871 7871 0 0 0 C ATOM 2062 C1' DA D 9 26.674 22.709 21.889 1.00 61.34 C ANISOU 2062 C1' DA D 9 7768 7768 7768 0 0 0 C ATOM 2063 N9 DA D 9 26.533 23.143 20.495 1.00 60.93 N ANISOU 2063 N9 DA D 9 7717 7717 7717 0 0 0 N ATOM 2064 C8 DA D 9 25.496 22.855 19.636 1.00 60.32 C ANISOU 2064 C8 DA D 9 7640 7640 7640 0 0 0 C ATOM 2065 N7 DA D 9 25.669 23.316 18.428 1.00 59.61 N ANISOU 2065 N7 DA D 9 7550 7550 7550 0 0 0 N ATOM 2066 C5 DA D 9 26.957 23.792 18.436 1.00 59.26 C ANISOU 2066 C5 DA D 9 7505 7505 7505 0 0 0 C ATOM 2067 C6 DA D 9 27.751 24.384 17.441 1.00 58.79 C ANISOU 2067 C6 DA D 9 7446 7446 7446 0 0 0 C ATOM 2068 N6 DA D 9 27.364 24.520 16.177 1.00 57.89 N ANISOU 2068 N6 DA D 9 7331 7331 7331 0 0 0 N ATOM 2069 N1 DA D 9 28.964 24.849 17.809 1.00 59.36 N ANISOU 2069 N1 DA D 9 7518 7518 7518 0 0 0 N ATOM 2070 C2 DA D 9 29.356 24.720 19.082 1.00 59.55 C ANISOU 2070 C2 DA D 9 7542 7542 7542 0 0 0 C ATOM 2071 N3 DA D 9 28.705 24.158 20.102 1.00 59.89 N ANISOU 2071 N3 DA D 9 7585 7585 7585 0 0 0 N ATOM 2072 C4 DA D 9 27.503 23.712 19.710 1.00 60.06 C ANISOU 2072 C4 DA D 9 7607 7607 7607 0 0 0 C ATOM 2073 P DG D 10 25.427 22.492 25.882 1.00 66.32 P ANISOU 2073 P DG D 10 8400 8400 8400 0 0 0 P ATOM 2074 OP1 DG D 10 25.877 21.950 27.180 1.00 65.97 O ANISOU 2074 OP1 DG D 10 8355 8355 8355 0 0 0 O ATOM 2075 OP2 DG D 10 23.967 22.635 25.585 1.00 65.43 O ANISOU 2075 OP2 DG D 10 8287 8287 8287 0 0 0 O ATOM 2076 O5' DG D 10 26.099 23.922 25.678 1.00 67.24 O ANISOU 2076 O5' DG D 10 8516 8516 8516 0 0 0 O ATOM 2077 C5' DG D 10 27.485 24.032 25.466 1.00 68.84 C ANISOU 2077 C5' DG D 10 8719 8719 8719 0 0 0 C ATOM 2078 C4' DG D 10 27.864 25.457 25.124 1.00 71.45 C ANISOU 2078 C4' DG D 10 9049 9049 9049 0 0 0 C ATOM 2079 O4' DG D 10 27.777 25.667 23.692 1.00 72.10 O ANISOU 2079 O4' DG D 10 9131 9131 9131 0 0 0 O ATOM 2080 C3' DG D 10 27.023 26.556 25.775 1.00 73.79 C ANISOU 2080 C3' DG D 10 9346 9346 9346 0 0 0 C ATOM 2081 O3' DG D 10 27.919 27.560 26.266 1.00 77.27 O ANISOU 2081 O3' DG D 10 9787 9787 9787 0 0 0 O ATOM 2082 C2' DG D 10 26.139 27.057 24.609 1.00 72.89 C ANISOU 2082 C2' DG D 10 9231 9231 9231 0 0 0 C ATOM 2083 C1' DG D 10 27.079 26.875 23.425 1.00 71.25 C ANISOU 2083 C1' DG D 10 9024 9024 9024 0 0 0 C ATOM 2084 N9 DG D 10 26.415 26.767 22.107 1.00 67.96 N ANISOU 2084 N9 DG D 10 8607 8607 8607 0 0 0 N ATOM 2085 C8 DG D 10 25.276 26.056 21.814 1.00 67.48 C ANISOU 2085 C8 DG D 10 8547 8547 8547 0 0 0 C ATOM 2086 N7 DG D 10 24.972 26.052 20.540 1.00 66.79 N ANISOU 2086 N7 DG D 10 8459 8459 8459 0 0 0 N ATOM 2087 C5 DG D 10 25.984 26.783 19.946 1.00 65.08 C ANISOU 2087 C5 DG D 10 8243 8243 8243 0 0 0 C ATOM 2088 C6 DG D 10 26.189 27.111 18.586 1.00 62.94 C ANISOU 2088 C6 DG D 10 7971 7971 7971 0 0 0 C ATOM 2089 O6 DG D 10 25.527 26.758 17.615 1.00 62.25 O ANISOU 2089 O6 DG D 10 7884 7884 7884 0 0 0 O ATOM 2090 N1 DG D 10 27.369 27.810 18.388 1.00 62.19 N ANISOU 2090 N1 DG D 10 7877 7877 7877 0 0 0 N ATOM 2091 C2 DG D 10 28.223 28.190 19.376 1.00 62.74 C ANISOU 2091 C2 DG D 10 7946 7946 7946 0 0 0 C ATOM 2092 N2 DG D 10 29.272 28.915 18.996 1.00 62.54 N ANISOU 2092 N2 DG D 10 7921 7921 7921 0 0 0 N ATOM 2093 N3 DG D 10 28.057 27.888 20.659 1.00 64.54 N ANISOU 2093 N3 DG D 10 8174 8174 8174 0 0 0 N ATOM 2094 C4 DG D 10 26.898 27.205 20.880 1.00 65.75 C ANISOU 2094 C4 DG D 10 8328 8328 8328 0 0 0 C ATOM 2095 P DC D 11 27.415 28.828 27.118 1.00 80.24 P ANISOU 2095 P DC D 11 10163 10163 10163 0 0 0 P ATOM 2096 OP1 DC D 11 28.342 28.945 28.266 1.00 81.71 O ANISOU 2096 OP1 DC D 11 10348 10348 10348 0 0 0 O ATOM 2097 OP2 DC D 11 25.944 28.730 27.354 1.00 80.08 O ANISOU 2097 OP2 DC D 11 10143 10143 10143 0 0 0 O ATOM 2098 O5' DC D 11 27.668 30.042 26.112 1.00 80.12 O ANISOU 2098 O5' DC D 11 10148 10148 10148 0 0 0 O ATOM 2099 C5' DC D 11 28.950 30.212 25.539 1.00 80.93 C ANISOU 2099 C5' DC D 11 10250 10250 10250 0 0 0 C ATOM 2100 C4' DC D 11 28.913 31.226 24.417 1.00 81.85 C ANISOU 2100 C4' DC D 11 10366 10366 10366 0 0 0 C ATOM 2101 O4' DC D 11 28.248 30.679 23.250 1.00 80.44 O ANISOU 2101 O4' DC D 11 10188 10188 10188 0 0 0 O ATOM 2102 C3' DC D 11 28.218 32.538 24.749 1.00 83.92 C ANISOU 2102 C3' DC D 11 10628 10628 10628 0 0 0 C ATOM 2103 O3' DC D 11 29.147 33.601 24.474 1.00 88.55 O ANISOU 2103 O3' DC D 11 11215 11215 11215 0 0 0 O ATOM 2104 C2' DC D 11 26.991 32.555 23.818 1.00 81.54 C ANISOU 2104 C2' DC D 11 10327 10327 10327 0 0 0 C ATOM 2105 C1' DC D 11 27.452 31.669 22.660 1.00 79.17 C ANISOU 2105 C1' DC D 11 10027 10027 10027 0 0 0 C ATOM 2106 N1 DC D 11 26.328 30.989 21.846 1.00 75.64 N ANISOU 2106 N1 DC D 11 9580 9580 9580 0 0 0 N ATOM 2107 C2 DC D 11 26.319 31.070 20.417 1.00 74.39 C ANISOU 2107 C2 DC D 11 9422 9422 9422 0 0 0 C ATOM 2108 O2 DC D 11 27.171 31.760 19.823 1.00 73.92 O ANISOU 2108 O2 DC D 11 9363 9363 9363 0 0 0 O ATOM 2109 N3 DC D 11 25.341 30.412 19.727 1.00 73.47 N ANISOU 2109 N3 DC D 11 9305 9305 9305 0 0 0 N ATOM 2110 C4 DC D 11 24.430 29.696 20.382 1.00 73.16 C ANISOU 2110 C4 DC D 11 9266 9266 9266 0 0 0 C ATOM 2111 N4 DC D 11 23.513 29.050 19.669 1.00 72.68 N ANISOU 2111 N4 DC D 11 9205 9205 9205 0 0 0 N ATOM 2112 C5 DC D 11 24.447 29.570 21.798 1.00 73.64 C ANISOU 2112 C5 DC D 11 9327 9327 9327 0 0 0 C ATOM 2113 C6 DC D 11 25.425 30.187 22.480 1.00 74.16 C ANISOU 2113 C6 DC D 11 9393 9393 9393 0 0 0 C ATOM 2114 P DC D 12 28.847 35.138 24.860 1.00 91.55 P ANISOU 2114 P DC D 12 11594 11594 11594 0 0 0 P ATOM 2115 OP1 DC D 12 30.145 35.738 25.273 1.00 92.06 O ANISOU 2115 OP1 DC D 12 11660 11660 11660 0 0 0 O ATOM 2116 OP2 DC D 12 27.658 35.191 25.761 1.00 92.23 O ANISOU 2116 OP2 DC D 12 11681 11681 11681 0 0 0 O ATOM 2117 O5' DC D 12 28.421 35.756 23.464 1.00 90.40 O ANISOU 2117 O5' DC D 12 11449 11449 11449 0 0 0 O ATOM 2118 C5' DC D 12 29.292 35.603 22.362 1.00 90.37 C ANISOU 2118 C5' DC D 12 11445 11445 11445 0 0 0 C ATOM 2119 C4' DC D 12 28.604 36.005 21.089 1.00 90.13 C ANISOU 2119 C4' DC D 12 11415 11415 11415 0 0 0 C ATOM 2120 O4' DC D 12 27.611 35.025 20.739 1.00 87.67 O ANISOU 2120 O4' DC D 12 11103 11103 11103 0 0 0 O ATOM 2121 C3' DC D 12 27.880 37.342 21.171 1.00 91.89 C ANISOU 2121 C3' DC D 12 11638 11638 11638 0 0 0 C ATOM 2122 O3' DC D 12 28.514 38.262 20.306 1.00 95.89 O ANISOU 2122 O3' DC D 12 12144 12144 12144 0 0 0 O ATOM 2123 C2' DC D 12 26.436 37.035 20.758 1.00 88.87 C ANISOU 2123 C2' DC D 12 11256 11256 11256 0 0 0 C ATOM 2124 C1' DC D 12 26.554 35.669 20.095 1.00 85.37 C ANISOU 2124 C1' DC D 12 10812 10812 10812 0 0 0 C ATOM 2125 N1 DC D 12 25.310 34.809 20.236 1.00 79.29 N ANISOU 2125 N1 DC D 12 10042 10042 10042 0 0 0 N ATOM 2126 C2 DC D 12 24.621 34.403 19.098 1.00 75.97 C ANISOU 2126 C2 DC D 12 9621 9621 9621 0 0 0 C ATOM 2127 O2 DC D 12 25.035 34.763 17.993 1.00 75.89 O ANISOU 2127 O2 DC D 12 9612 9612 9612 0 0 0 O ATOM 2128 N3 DC D 12 23.509 33.636 19.243 1.00 73.90 N ANISOU 2128 N3 DC D 12 9360 9360 9360 0 0 0 N ATOM 2129 C4 DC D 12 23.108 33.255 20.456 1.00 73.55 C ANISOU 2129 C4 DC D 12 9315 9315 9315 0 0 0 C ATOM 2130 N4 DC D 12 22.022 32.503 20.553 1.00 72.55 N ANISOU 2130 N4 DC D 12 9189 9189 9189 0 0 0 N ATOM 2131 C5 DC D 12 23.803 33.641 21.625 1.00 75.13 C ANISOU 2131 C5 DC D 12 9516 9516 9516 0 0 0 C ATOM 2132 C6 DC D 12 24.885 34.411 21.475 1.00 77.03 C ANISOU 2132 C6 DC D 12 9756 9756 9756 0 0 0 C ATOM 2133 P DT D 13 28.115 39.810 20.304 1.00 99.16 P ANISOU 2133 P DT D 13 12558 12558 12558 0 0 0 P ATOM 2134 OP1 DT D 13 29.355 40.579 20.032 1.00 99.95 O ANISOU 2134 OP1 DT D 13 12659 12659 12659 0 0 0 O ATOM 2135 OP2 DT D 13 27.302 40.106 21.526 1.00 99.26 O ANISOU 2135 OP2 DT D 13 12571 12571 12571 0 0 0 O ATOM 2136 O5' DT D 13 27.155 39.894 19.029 1.00100.82 O ANISOU 2136 O5' DT D 13 12768 12768 12768 0 0 0 O ATOM 2137 C5' DT D 13 27.583 39.332 17.794 1.00103.43 C ANISOU 2137 C5' DT D 13 13100 13100 13100 0 0 0 C ATOM 2138 C4' DT D 13 26.430 39.216 16.819 1.00106.25 C ANISOU 2138 C4' DT D 13 13457 13457 13457 0 0 0 C ATOM 2139 O4' DT D 13 25.500 38.190 17.254 1.00105.61 O ANISOU 2139 O4' DT D 13 13376 13376 13376 0 0 0 O ATOM 2140 C3' DT D 13 25.612 40.491 16.626 1.00109.26 C ANISOU 2140 C3' DT D 13 13838 13838 13838 0 0 0 C ATOM 2141 O3' DT D 13 25.579 40.817 15.229 1.00114.89 O ANISOU 2141 O3' DT D 13 14550 14550 14550 0 0 0 O ATOM 2142 C2' DT D 13 24.229 40.123 17.182 1.00106.43 C ANISOU 2142 C2' DT D 13 13480 13480 13480 0 0 0 C ATOM 2143 C1' DT D 13 24.193 38.617 16.973 1.00103.66 C ANISOU 2143 C1' DT D 13 13128 13128 13128 0 0 0 C ATOM 2144 N1 DT D 13 23.212 37.859 17.872 1.00 98.75 N ANISOU 2144 N1 DT D 13 12506 12506 12506 0 0 0 N ATOM 2145 C2 DT D 13 22.232 37.081 17.284 1.00 96.71 C ANISOU 2145 C2 DT D 13 12249 12249 12249 0 0 0 C ATOM 2146 O2 DT D 13 22.091 36.976 16.075 1.00 96.23 O ANISOU 2146 O2 DT D 13 12188 12188 12188 0 0 0 O ATOM 2147 N3 DT D 13 21.436 36.398 18.168 1.00 95.76 N ANISOU 2147 N3 DT D 13 12128 12128 12128 0 0 0 N ATOM 2148 C4 DT D 13 21.497 36.411 19.551 1.00 95.32 C ANISOU 2148 C4 DT D 13 12072 12072 12072 0 0 0 C ATOM 2149 O4 DT D 13 20.701 35.721 20.190 1.00 94.96 O ANISOU 2149 O4 DT D 13 12027 12027 12027 0 0 0 O ATOM 2150 C5 DT D 13 22.550 37.243 20.118 1.00 95.15 C ANISOU 2150 C5 DT D 13 12051 12051 12051 0 0 0 C ATOM 2151 C7 DT D 13 22.738 37.341 21.604 1.00 94.03 C ANISOU 2151 C7 DT D 13 11909 11909 11909 0 0 0 C ATOM 2152 C6 DT D 13 23.344 37.919 19.260 1.00 96.62 C ANISOU 2152 C6 DT D 13 12237 12237 12237 0 0 0 C ATOM 2153 P DG D 14 25.454 42.337 14.713 1.00119.64 P ANISOU 2153 P DG D 14 15153 15153 15153 0 0 0 P ATOM 2154 OP1 DG D 14 26.740 42.712 14.054 1.00119.89 O ANISOU 2154 OP1 DG D 14 15184 15184 15184 0 0 0 O ATOM 2155 OP2 DG D 14 24.922 43.172 15.825 1.00119.82 O ANISOU 2155 OP2 DG D 14 15176 15176 15176 0 0 0 O ATOM 2156 O5' DG D 14 24.310 42.226 13.587 1.00121.95 O ANISOU 2156 O5' DG D 14 15445 15445 15445 0 0 0 O ATOM 2157 C5' DG D 14 24.374 41.201 12.556 1.00124.07 C ANISOU 2157 C5' DG D 14 15713 15713 15713 0 0 0 C ATOM 2158 C4' DG D 14 22.968 40.741 12.136 1.00126.29 C ANISOU 2158 C4' DG D 14 15995 15995 15995 0 0 0 C ATOM 2159 O4' DG D 14 22.334 39.998 13.224 1.00125.95 O ANISOU 2159 O4' DG D 14 15952 15952 15952 0 0 0 O ATOM 2160 C3' DG D 14 21.985 41.861 11.766 1.00128.63 C ANISOU 2160 C3' DG D 14 16291 16291 16291 0 0 0 C ATOM 2161 O3' DG D 14 21.142 41.457 10.673 1.00132.27 O ANISOU 2161 O3' DG D 14 16753 16753 16753 0 0 0 O ATOM 2162 C2' DG D 14 21.174 42.039 13.048 1.00127.02 C ANISOU 2162 C2' DG D 14 16087 16087 16087 0 0 0 C ATOM 2163 C1' DG D 14 21.097 40.605 13.557 1.00125.21 C ANISOU 2163 C1' DG D 14 15858 15858 15858 0 0 0 C ATOM 2164 N9 DG D 14 20.898 40.508 14.998 1.00122.73 N ANISOU 2164 N9 DG D 14 15544 15544 15544 0 0 0 N ATOM 2165 C8 DG D 14 21.540 41.228 15.977 1.00121.84 C ANISOU 2165 C8 DG D 14 15431 15431 15431 0 0 0 C ATOM 2166 N7 DG D 14 21.158 40.918 17.188 1.00121.29 N ANISOU 2166 N7 DG D 14 15362 15362 15362 0 0 0 N ATOM 2167 C5 DG D 14 20.183 39.952 17.002 1.00120.78 C ANISOU 2167 C5 DG D 14 15297 15297 15297 0 0 0 C ATOM 2168 C6 DG D 14 19.388 39.254 17.955 1.00119.97 C ANISOU 2168 C6 DG D 14 15194 15194 15194 0 0 0 C ATOM 2169 O6 DG D 14 19.417 39.344 19.192 1.00119.65 O ANISOU 2169 O6 DG D 14 15154 15154 15154 0 0 0 O ATOM 2170 N1 DG D 14 18.484 38.379 17.338 1.00119.72 N ANISOU 2170 N1 DG D 14 15163 15163 15163 0 0 0 N ATOM 2171 C2 DG D 14 18.373 38.193 15.969 1.00119.95 C ANISOU 2171 C2 DG D 14 15192 15192 15192 0 0 0 C ATOM 2172 N2 DG D 14 17.426 37.334 15.558 1.00119.84 N ANISOU 2172 N2 DG D 14 15178 15178 15178 0 0 0 N ATOM 2173 N3 DG D 14 19.109 38.844 15.067 1.00120.46 N ANISOU 2173 N3 DG D 14 15256 15256 15256 0 0 0 N ATOM 2174 C4 DG D 14 19.984 39.712 15.652 1.00121.31 C ANISOU 2174 C4 DG D 14 15364 15364 15364 0 0 0 C ATOM 2175 P DC D 15 20.653 42.536 9.591 1.00135.29 P ANISOU 2175 P DC D 15 17134 17134 17134 0 0 0 P ATOM 2176 OP1 DC D 15 21.684 42.606 8.533 1.00135.26 O ANISOU 2176 OP1 DC D 15 17131 17131 17131 0 0 0 O ATOM 2177 OP2 DC D 15 20.243 43.778 10.316 1.00135.47 O ANISOU 2177 OP2 DC D 15 17157 17157 17157 0 0 0 O ATOM 2178 O5' DC D 15 19.331 41.844 8.983 1.00136.84 O ANISOU 2178 O5' DC D 15 17331 17331 17331 0 0 0 O ATOM 2179 C5' DC D 15 18.080 42.506 9.069 1.00138.13 C ANISOU 2179 C5' DC D 15 17494 17494 17494 0 0 0 C ATOM 2180 C4' DC D 15 17.051 41.666 9.813 1.00139.44 C ANISOU 2180 C4' DC D 15 17661 17661 17661 0 0 0 C ATOM 2181 O4' DC D 15 17.499 41.399 11.172 1.00139.11 O ANISOU 2181 O4' DC D 15 17619 17619 17619 0 0 0 O ATOM 2182 C3' DC D 15 15.674 42.327 9.946 1.00140.97 C ANISOU 2182 C3' DC D 15 17854 17854 17854 0 0 0 C ATOM 2183 O3' DC D 15 14.656 41.441 9.469 1.00143.22 O ANISOU 2183 O3' DC D 15 18139 18139 18139 0 0 0 O ATOM 2184 C2' DC D 15 15.532 42.606 11.449 1.00139.92 C ANISOU 2184 C2' DC D 15 17722 17722 17722 0 0 0 C ATOM 2185 C1' DC D 15 16.397 41.504 12.041 1.00138.65 C ANISOU 2185 C1' DC D 15 17560 17560 17560 0 0 0 C ATOM 2186 N1 DC D 15 16.894 41.774 13.470 1.00136.77 N ANISOU 2186 N1 DC D 15 17322 17322 17322 0 0 0 N ATOM 2187 C2 DC D 15 16.385 41.005 14.549 1.00135.96 C ANISOU 2187 C2 DC D 15 17220 17220 17220 0 0 0 C ATOM 2188 O2 DC D 15 15.571 40.089 14.323 1.00135.50 O ANISOU 2188 O2 DC D 15 17162 17162 17162 0 0 0 O ATOM 2189 N3 DC D 15 16.823 41.279 15.817 1.00135.76 N ANISOU 2189 N3 DC D 15 17194 17194 17194 0 0 0 N ATOM 2190 C4 DC D 15 17.694 42.283 16.033 1.00135.70 C ANISOU 2190 C4 DC D 15 17186 17186 17186 0 0 0 C ATOM 2191 N4 DC D 15 18.107 42.502 17.290 1.00135.41 N ANISOU 2191 N4 DC D 15 17150 17150 17150 0 0 0 N ATOM 2192 C5 DC D 15 18.206 43.081 14.963 1.00135.83 C ANISOU 2192 C5 DC D 15 17203 17203 17203 0 0 0 C ATOM 2193 C6 DC D 15 17.792 42.792 13.712 1.00136.06 C ANISOU 2193 C6 DC D 15 17232 17232 17232 0 0 0 C ATOM 2194 P DA D 16 13.225 42.013 9.016 1.00144.89 P ANISOU 2194 P DA D 16 18351 18351 18351 0 0 0 P ATOM 2195 OP1 DA D 16 12.645 41.054 8.036 1.00144.90 O ANISOU 2195 OP1 DA D 16 18352 18352 18352 0 0 0 O ATOM 2196 OP2 DA D 16 13.389 43.444 8.641 1.00145.19 O ANISOU 2196 OP2 DA D 16 18389 18389 18389 0 0 0 O ATOM 2197 O5' DA D 16 12.380 41.960 10.381 1.00144.89 O ANISOU 2197 O5' DA D 16 18351 18351 18351 0 0 0 O ATOM 2198 C5' DA D 16 12.041 40.705 10.964 1.00144.66 C ANISOU 2198 C5' DA D 16 18321 18321 18321 0 0 0 C ATOM 2199 C4' DA D 16 11.560 40.869 12.393 1.00144.41 C ANISOU 2199 C4' DA D 16 18290 18290 18290 0 0 0 C ATOM 2200 O4' DA D 16 12.582 41.479 13.194 1.00144.20 O ANISOU 2200 O4' DA D 16 18263 18263 18263 0 0 0 O ATOM 2201 C3' DA D 16 10.327 41.758 12.586 1.00144.41 C ANISOU 2201 C3' DA D 16 18290 18290 18290 0 0 0 C ATOM 2202 O3' DA D 16 9.158 40.945 12.706 1.00144.36 O ANISOU 2202 O3' DA D 16 18283 18283 18283 0 0 0 O ATOM 2203 C2' DA D 16 10.625 42.544 13.889 1.00144.26 C ANISOU 2203 C2' DA D 16 18271 18271 18271 0 0 0 C ATOM 2204 C1' DA D 16 11.945 41.931 14.359 1.00143.78 C ANISOU 2204 C1' DA D 16 18209 18209 18209 0 0 0 C ATOM 2205 N9 DA D 16 12.828 42.849 15.082 1.00142.80 N ANISOU 2205 N9 DA D 16 18085 18085 18085 0 0 0 N ATOM 2206 C8 DA D 16 13.718 43.746 14.542 1.00142.19 C ANISOU 2206 C8 DA D 16 18008 18008 18008 0 0 0 C ATOM 2207 N7 DA D 16 14.432 44.391 15.437 1.00141.87 N ANISOU 2207 N7 DA D 16 17968 17968 17968 0 0 0 N ATOM 2208 C5 DA D 16 13.980 43.889 16.652 1.00141.94 C ANISOU 2208 C5 DA D 16 17976 17976 17976 0 0 0 C ATOM 2209 C6 DA D 16 14.348 44.159 18.001 1.00141.45 C ANISOU 2209 C6 DA D 16 17915 17915 17915 0 0 0 C ATOM 2210 N6 DA D 16 15.276 45.060 18.342 1.00141.08 N ANISOU 2210 N6 DA D 16 17868 17868 17868 0 0 0 N ATOM 2211 N1 DA D 16 13.700 43.475 18.989 1.00141.38 N ANISOU 2211 N1 DA D 16 17906 17906 17906 0 0 0 N ATOM 2212 C2 DA D 16 12.765 42.566 18.647 1.00141.56 C ANISOU 2212 C2 DA D 16 17929 17929 17929 0 0 0 C ATOM 2213 N3 DA D 16 12.345 42.215 17.420 1.00141.98 N ANISOU 2213 N3 DA D 16 17982 17982 17982 0 0 0 N ATOM 2214 C4 DA D 16 12.997 42.926 16.454 1.00142.34 C ANISOU 2214 C4 DA D 16 18028 18028 18028 0 0 0 C TER 2215 DA D 16 ATOM 2216 P DG E 2 11.762 40.245 25.415 1.00132.62 P ANISOU 2216 P DG E 2 16796 16796 16796 0 0 0 P ATOM 2217 OP1 DG E 2 12.198 40.479 26.815 1.00132.30 O ANISOU 2217 OP1 DG E 2 16755 16755 16755 0 0 0 O ATOM 2218 OP2 DG E 2 12.374 41.014 24.298 1.00132.67 O ANISOU 2218 OP2 DG E 2 16803 16803 16803 0 0 0 O ATOM 2219 O5' DG E 2 11.884 38.678 25.076 1.00131.73 O ANISOU 2219 O5' DG E 2 16684 16684 16684 0 0 0 O ATOM 2220 C5' DG E 2 10.767 37.968 24.514 1.00130.51 C ANISOU 2220 C5' DG E 2 16529 16529 16529 0 0 0 C ATOM 2221 C4' DG E 2 11.120 37.338 23.165 1.00129.31 C ANISOU 2221 C4' DG E 2 16377 16377 16377 0 0 0 C ATOM 2222 O4' DG E 2 11.861 38.282 22.340 1.00128.60 O ANISOU 2222 O4' DG E 2 16287 16287 16287 0 0 0 O ATOM 2223 C3' DG E 2 11.975 36.066 23.222 1.00128.84 C ANISOU 2223 C3' DG E 2 16318 16318 16318 0 0 0 C ATOM 2224 O3' DG E 2 11.519 35.141 22.234 1.00129.41 O ANISOU 2224 O3' DG E 2 16390 16390 16390 0 0 0 O ATOM 2225 C2' DG E 2 13.365 36.583 22.870 1.00128.05 C ANISOU 2225 C2' DG E 2 16217 16217 16217 0 0 0 C ATOM 2226 C1' DG E 2 13.010 37.642 21.834 1.00127.55 C ANISOU 2226 C1' DG E 2 16154 16154 16154 0 0 0 C ATOM 2227 N9 DG E 2 14.054 38.643 21.596 1.00126.11 N ANISOU 2227 N9 DG E 2 15972 15972 15972 0 0 0 N ATOM 2228 C8 DG E 2 14.841 39.275 22.540 1.00125.70 C ANISOU 2228 C8 DG E 2 15920 15920 15920 0 0 0 C ATOM 2229 N7 DG E 2 15.710 40.105 22.027 1.00125.21 N ANISOU 2229 N7 DG E 2 15857 15857 15857 0 0 0 N ATOM 2230 C5 DG E 2 15.472 40.047 20.657 1.00124.63 C ANISOU 2230 C5 DG E 2 15785 15785 15785 0 0 0 C ATOM 2231 C6 DG E 2 16.110 40.735 19.586 1.00123.66 C ANISOU 2231 C6 DG E 2 15662 15662 15662 0 0 0 C ATOM 2232 O6 DG E 2 17.038 41.554 19.654 1.00123.08 O ANISOU 2232 O6 DG E 2 15589 15589 15589 0 0 0 O ATOM 2233 N1 DG E 2 15.576 40.375 18.335 1.00123.50 N ANISOU 2233 N1 DG E 2 15641 15641 15641 0 0 0 N ATOM 2234 C2 DG E 2 14.549 39.459 18.149 1.00123.88 C ANISOU 2234 C2 DG E 2 15690 15690 15690 0 0 0 C ATOM 2235 N2 DG E 2 14.173 39.227 16.878 1.00123.69 N ANISOU 2235 N2 DG E 2 15666 15666 15666 0 0 0 N ATOM 2236 N3 DG E 2 13.939 38.810 19.149 1.00124.42 N ANISOU 2236 N3 DG E 2 15758 15758 15758 0 0 0 N ATOM 2237 C4 DG E 2 14.455 39.147 20.372 1.00125.07 C ANISOU 2237 C4 DG E 2 15840 15840 15840 0 0 0 C ATOM 2238 P DC E 3 10.600 33.892 22.648 1.00130.00 P ANISOU 2238 P DC E 3 16465 16465 16465 0 0 0 P ATOM 2239 OP1 DC E 3 9.201 34.382 22.755 1.00130.54 O ANISOU 2239 OP1 DC E 3 16533 16533 16533 0 0 0 O ATOM 2240 OP2 DC E 3 11.238 33.211 23.808 1.00130.90 O ANISOU 2240 OP2 DC E 3 16579 16579 16579 0 0 0 O ATOM 2241 O5' DC E 3 10.685 32.923 21.366 1.00127.20 O ANISOU 2241 O5' DC E 3 16111 16111 16111 0 0 0 O ATOM 2242 C5' DC E 3 11.942 32.366 20.959 1.00123.84 C ANISOU 2242 C5' DC E 3 15684 15684 15684 0 0 0 C ATOM 2243 C4' DC E 3 12.270 32.787 19.542 1.00120.27 C ANISOU 2243 C4' DC E 3 15232 15232 15232 0 0 0 C ATOM 2244 O4' DC E 3 12.707 34.161 19.540 1.00118.79 O ANISOU 2244 O4' DC E 3 15045 15045 15045 0 0 0 O ATOM 2245 C3' DC E 3 13.402 32.030 18.886 1.00118.25 C ANISOU 2245 C3' DC E 3 14976 14976 14976 0 0 0 C ATOM 2246 O3' DC E 3 12.933 30.751 18.330 1.00117.63 O ANISOU 2246 O3' DC E 3 14898 14898 14898 0 0 0 O ATOM 2247 C2' DC E 3 13.894 33.016 17.833 1.00117.52 C ANISOU 2247 C2' DC E 3 14884 14884 14884 0 0 0 C ATOM 2248 C1' DC E 3 13.622 34.368 18.479 1.00117.11 C ANISOU 2248 C1' DC E 3 14832 14832 14832 0 0 0 C ATOM 2249 N1 DC E 3 14.868 35.088 18.998 1.00115.00 N ANISOU 2249 N1 DC E 3 14565 14565 14565 0 0 0 N ATOM 2250 C2 DC E 3 15.611 35.937 18.128 1.00114.26 C ANISOU 2250 C2 DC E 3 14471 14471 14471 0 0 0 C ATOM 2251 O2 DC E 3 15.275 36.047 16.927 1.00114.33 O ANISOU 2251 O2 DC E 3 14479 14479 14479 0 0 0 O ATOM 2252 N3 DC E 3 16.687 36.618 18.634 1.00113.07 N ANISOU 2252 N3 DC E 3 14320 14320 14320 0 0 0 N ATOM 2253 C4 DC E 3 17.018 36.498 19.927 1.00112.22 C ANISOU 2253 C4 DC E 3 14213 14213 14213 0 0 0 C ATOM 2254 N4 DC E 3 18.077 37.187 20.365 1.00111.33 N ANISOU 2254 N4 DC E 3 14101 14101 14101 0 0 0 N ATOM 2255 C5 DC E 3 16.282 35.648 20.822 1.00112.68 C ANISOU 2255 C5 DC E 3 14272 14272 14272 0 0 0 C ATOM 2256 C6 DC E 3 15.238 34.960 20.320 1.00113.55 C ANISOU 2256 C6 DC E 3 14381 14381 14381 0 0 0 C ATOM 2257 P DA E 4 12.034 30.618 16.973 1.00116.81 P ANISOU 2257 P DA E 4 14794 14794 14794 0 0 0 P ATOM 2258 OP1 DA E 4 11.115 31.787 16.882 1.00117.54 O ANISOU 2258 OP1 DA E 4 14886 14886 14886 0 0 0 O ATOM 2259 OP2 DA E 4 11.480 29.245 16.929 1.00117.24 O ANISOU 2259 OP2 DA E 4 14848 14848 14848 0 0 0 O ATOM 2260 O5' DA E 4 13.109 30.738 15.788 1.00112.57 O ANISOU 2260 O5' DA E 4 14257 14257 14257 0 0 0 O ATOM 2261 C5' DA E 4 12.753 31.370 14.568 1.00107.80 C ANISOU 2261 C5' DA E 4 13654 13654 13654 0 0 0 C ATOM 2262 C4' DA E 4 13.985 31.823 13.811 1.00103.11 C ANISOU 2262 C4' DA E 4 13059 13059 13059 0 0 0 C ATOM 2263 O4' DA E 4 14.884 32.533 14.686 1.00101.53 O ANISOU 2263 O4' DA E 4 12859 12859 12859 0 0 0 O ATOM 2264 C3' DA E 4 14.791 30.719 13.150 1.00100.20 C ANISOU 2264 C3' DA E 4 12691 12691 12691 0 0 0 C ATOM 2265 O3' DA E 4 14.949 31.022 11.776 1.00 97.98 O ANISOU 2265 O3' DA E 4 12409 12409 12409 0 0 0 O ATOM 2266 C2' DA E 4 16.130 30.706 13.896 1.00100.06 C ANISOU 2266 C2' DA E 4 12672 12672 12672 0 0 0 C ATOM 2267 C1' DA E 4 16.206 32.099 14.491 1.00 99.95 C ANISOU 2267 C1' DA E 4 12659 12659 12659 0 0 0 C ATOM 2268 N9 DA E 4 16.848 32.137 15.792 1.00 98.11 N ANISOU 2268 N9 DA E 4 12426 12426 12426 0 0 0 N ATOM 2269 C8 DA E 4 16.501 31.405 16.901 1.00 97.65 C ANISOU 2269 C8 DA E 4 12368 12368 12368 0 0 0 C ATOM 2270 N7 DA E 4 17.154 31.744 17.988 1.00 96.97 N ANISOU 2270 N7 DA E 4 12281 12281 12281 0 0 0 N ATOM 2271 C5 DA E 4 17.968 32.782 17.570 1.00 96.07 C ANISOU 2271 C5 DA E 4 12168 12168 12168 0 0 0 C ATOM 2272 C6 DA E 4 18.931 33.564 18.242 1.00 94.93 C ANISOU 2272 C6 DA E 4 12023 12023 12023 0 0 0 C ATOM 2273 N6 DA E 4 19.232 33.410 19.537 1.00 94.48 N ANISOU 2273 N6 DA E 4 11967 11967 11967 0 0 0 N ATOM 2274 N1 DA E 4 19.587 34.504 17.525 1.00 94.57 N ANISOU 2274 N1 DA E 4 11978 11978 11978 0 0 0 N ATOM 2275 C2 DA E 4 19.317 34.636 16.215 1.00 95.03 C ANISOU 2275 C2 DA E 4 12036 12036 12036 0 0 0 C ATOM 2276 N3 DA E 4 18.421 33.972 15.475 1.00 95.80 N ANISOU 2276 N3 DA E 4 12133 12133 12133 0 0 0 N ATOM 2277 C4 DA E 4 17.776 33.049 16.220 1.00 96.59 C ANISOU 2277 C4 DA E 4 12233 12233 12233 0 0 0 C ATOM 2278 P DG E 5 15.603 29.951 10.759 1.00 96.51 P ANISOU 2278 P DG E 5 12223 12223 12223 0 0 0 P ATOM 2279 OP1 DG E 5 15.168 30.302 9.376 1.00 96.98 O ANISOU 2279 OP1 DG E 5 12282 12282 12282 0 0 0 O ATOM 2280 OP2 DG E 5 15.355 28.572 11.280 1.00 96.45 O ANISOU 2280 OP2 DG E 5 12216 12216 12216 0 0 0 O ATOM 2281 O5' DG E 5 17.179 30.264 10.895 1.00 91.77 O ANISOU 2281 O5' DG E 5 11623 11623 11623 0 0 0 O ATOM 2282 C5' DG E 5 17.687 31.536 10.497 1.00 86.19 C ANISOU 2282 C5' DG E 5 10916 10916 10916 0 0 0 C ATOM 2283 C4' DG E 5 19.147 31.695 10.868 1.00 80.40 C ANISOU 2283 C4' DG E 5 10183 10183 10183 0 0 0 C ATOM 2284 O4' DG E 5 19.289 31.841 12.306 1.00 77.13 O ANISOU 2284 O4' DG E 5 9769 9769 9769 0 0 0 O ATOM 2285 C3' DG E 5 20.073 30.551 10.455 1.00 77.84 C ANISOU 2285 C3' DG E 5 9859 9859 9859 0 0 0 C ATOM 2286 O3' DG E 5 21.236 31.090 9.865 1.00 78.93 O ANISOU 2286 O3' DG E 5 9996 9996 9996 0 0 0 O ATOM 2287 C2' DG E 5 20.401 29.894 11.791 1.00 75.80 C ANISOU 2287 C2' DG E 5 9601 9601 9601 0 0 0 C ATOM 2288 C1' DG E 5 20.426 31.119 12.687 1.00 73.58 C ANISOU 2288 C1' DG E 5 9319 9319 9319 0 0 0 C ATOM 2289 N9 DG E 5 20.374 30.845 14.115 1.00 67.34 N ANISOU 2289 N9 DG E 5 8529 8529 8529 0 0 0 N ATOM 2290 C8 DG E 5 19.629 29.882 14.748 1.00 65.35 C ANISOU 2290 C8 DG E 5 8276 8276 8276 0 0 0 C ATOM 2291 N7 DG E 5 19.767 29.890 16.038 1.00 64.05 N ANISOU 2291 N7 DG E 5 8112 8112 8112 0 0 0 N ATOM 2292 C5 DG E 5 20.670 30.911 16.278 1.00 62.67 C ANISOU 2292 C5 DG E 5 7937 7937 7937 0 0 0 C ATOM 2293 C6 DG E 5 21.232 31.346 17.490 1.00 61.09 C ANISOU 2293 C6 DG E 5 7737 7737 7737 0 0 0 C ATOM 2294 O6 DG E 5 20.988 30.935 18.621 1.00 61.68 O ANISOU 2294 O6 DG E 5 7812 7812 7812 0 0 0 O ATOM 2295 N1 DG E 5 22.108 32.407 17.312 1.00 59.80 N ANISOU 2295 N1 DG E 5 7573 7573 7573 0 0 0 N ATOM 2296 C2 DG E 5 22.439 32.954 16.099 1.00 59.85 C ANISOU 2296 C2 DG E 5 7580 7580 7580 0 0 0 C ATOM 2297 N2 DG E 5 23.315 33.958 16.124 1.00 58.37 N ANISOU 2297 N2 DG E 5 7393 7393 7393 0 0 0 N ATOM 2298 N3 DG E 5 21.958 32.520 14.933 1.00 61.83 N ANISOU 2298 N3 DG E 5 7831 7831 7831 0 0 0 N ATOM 2299 C4 DG E 5 21.073 31.497 15.104 1.00 63.74 C ANISOU 2299 C4 DG E 5 8072 8072 8072 0 0 0 C ATOM 2300 P DG E 6 22.042 30.266 8.743 1.00 80.69 P ANISOU 2300 P DG E 6 10220 10220 10220 0 0 0 P ATOM 2301 OP1 DG E 6 21.391 30.485 7.425 1.00 80.88 O ANISOU 2301 OP1 DG E 6 10244 10244 10244 0 0 0 O ATOM 2302 OP2 DG E 6 22.248 28.879 9.246 1.00 81.46 O ANISOU 2302 OP2 DG E 6 10317 10317 10317 0 0 0 O ATOM 2303 O5' DG E 6 23.475 30.989 8.720 1.00 78.51 O ANISOU 2303 O5' DG E 6 9943 9943 9943 0 0 0 O ATOM 2304 C5' DG E 6 23.612 32.373 9.045 1.00 75.80 C ANISOU 2304 C5' DG E 6 9600 9600 9600 0 0 0 C ATOM 2305 C4' DG E 6 24.758 32.592 10.018 1.00 73.44 C ANISOU 2305 C4' DG E 6 9301 9301 9301 0 0 0 C ATOM 2306 O4' DG E 6 24.339 32.245 11.364 1.00 71.65 O ANISOU 2306 O4' DG E 6 9075 9075 9075 0 0 0 O ATOM 2307 C3' DG E 6 26.028 31.777 9.746 1.00 72.99 C ANISOU 2307 C3' DG E 6 9245 9245 9245 0 0 0 C ATOM 2308 O3' DG E 6 27.155 32.607 9.930 1.00 73.99 O ANISOU 2308 O3' DG E 6 9370 9370 9370 0 0 0 O ATOM 2309 C2' DG E 6 25.970 30.673 10.811 1.00 71.42 C ANISOU 2309 C2' DG E 6 9045 9045 9045 0 0 0 C ATOM 2310 C1' DG E 6 25.329 31.423 11.958 1.00 69.49 C ANISOU 2310 C1' DG E 6 8801 8801 8801 0 0 0 C ATOM 2311 N9 DG E 6 24.700 30.577 12.964 1.00 65.89 N ANISOU 2311 N9 DG E 6 8345 8345 8345 0 0 0 N ATOM 2312 C8 DG E 6 23.734 29.620 12.763 1.00 65.53 C ANISOU 2312 C8 DG E 6 8299 8299 8299 0 0 0 C ATOM 2313 N7 DG E 6 23.285 29.093 13.869 1.00 64.90 N ANISOU 2313 N7 DG E 6 8220 8220 8220 0 0 0 N ATOM 2314 C5 DG E 6 23.989 29.755 14.867 1.00 63.68 C ANISOU 2314 C5 DG E 6 8065 8065 8065 0 0 0 C ATOM 2315 C6 DG E 6 23.957 29.586 16.275 1.00 63.05 C ANISOU 2315 C6 DG E 6 7986 7986 7986 0 0 0 C ATOM 2316 O6 DG E 6 23.262 28.799 16.933 1.00 64.47 O ANISOU 2316 O6 DG E 6 8166 8166 8166 0 0 0 O ATOM 2317 N1 DG E 6 24.864 30.423 16.926 1.00 61.10 N ANISOU 2317 N1 DG E 6 7738 7738 7738 0 0 0 N ATOM 2318 C2 DG E 6 25.720 31.290 16.291 1.00 60.48 C ANISOU 2318 C2 DG E 6 7660 7660 7660 0 0 0 C ATOM 2319 N2 DG E 6 26.571 31.968 17.069 1.00 58.93 N ANISOU 2319 N2 DG E 6 7463 7463 7463 0 0 0 N ATOM 2320 N3 DG E 6 25.752 31.469 14.975 1.00 62.06 N ANISOU 2320 N3 DG E 6 7860 7860 7860 0 0 0 N ATOM 2321 C4 DG E 6 24.856 30.673 14.326 1.00 63.67 C ANISOU 2321 C4 DG E 6 8063 8063 8063 0 0 0 C ATOM 2322 P DC E 7 28.545 32.297 9.202 1.00 74.62 P ANISOU 2322 P DC E 7 9451 9451 9451 0 0 0 P ATOM 2323 OP1 DC E 7 28.893 33.499 8.401 1.00 74.59 O ANISOU 2323 OP1 DC E 7 9447 9447 9447 0 0 0 O ATOM 2324 OP2 DC E 7 28.474 30.955 8.548 1.00 74.55 O ANISOU 2324 OP2 DC E 7 9442 9442 9442 0 0 0 O ATOM 2325 O5' DC E 7 29.559 32.178 10.448 1.00 72.26 O ANISOU 2325 O5' DC E 7 9151 9151 9151 0 0 0 O ATOM 2326 C5' DC E 7 29.757 33.291 11.331 1.00 69.15 C ANISOU 2326 C5' DC E 7 8758 8758 8758 0 0 0 C ATOM 2327 C4' DC E 7 30.543 32.877 12.568 1.00 66.70 C ANISOU 2327 C4' DC E 7 8447 8447 8447 0 0 0 C ATOM 2328 O4' DC E 7 29.699 32.115 13.455 1.00 64.92 O ANISOU 2328 O4' DC E 7 8223 8223 8223 0 0 0 O ATOM 2329 C3' DC E 7 31.787 32.023 12.329 1.00 66.01 C ANISOU 2329 C3' DC E 7 8360 8360 8360 0 0 0 C ATOM 2330 O3' DC E 7 32.871 32.574 13.063 1.00 66.81 O ANISOU 2330 O3' DC E 7 8461 8461 8461 0 0 0 O ATOM 2331 C2' DC E 7 31.389 30.627 12.844 1.00 64.48 C ANISOU 2331 C2' DC E 7 8167 8167 8167 0 0 0 C ATOM 2332 C1' DC E 7 30.378 30.975 13.918 1.00 62.54 C ANISOU 2332 C1' DC E 7 7921 7921 7921 0 0 0 C ATOM 2333 N1 DC E 7 29.350 29.914 14.199 1.00 59.23 N ANISOU 2333 N1 DC E 7 7501 7501 7501 0 0 0 N ATOM 2334 C2 DC E 7 29.117 29.502 15.542 1.00 58.84 C ANISOU 2334 C2 DC E 7 7452 7452 7452 0 0 0 C ATOM 2335 O2 DC E 7 29.846 29.931 16.458 1.00 58.96 O ANISOU 2335 O2 DC E 7 7468 7468 7468 0 0 0 O ATOM 2336 N3 DC E 7 28.107 28.614 15.795 1.00 57.50 N ANISOU 2336 N3 DC E 7 7282 7282 7282 0 0 0 N ATOM 2337 C4 DC E 7 27.366 28.134 14.792 1.00 56.23 C ANISOU 2337 C4 DC E 7 7122 7122 7122 0 0 0 C ATOM 2338 N4 DC E 7 26.405 27.269 15.100 1.00 55.20 N ANISOU 2338 N4 DC E 7 6991 6991 6991 0 0 0 N ATOM 2339 C5 DC E 7 27.575 28.541 13.430 1.00 56.42 C ANISOU 2339 C5 DC E 7 7146 7146 7146 0 0 0 C ATOM 2340 C6 DC E 7 28.552 29.437 13.183 1.00 57.30 C ANISOU 2340 C6 DC E 7 7258 7258 7258 0 0 0 C ATOM 2341 P DT E 8 34.362 32.063 12.815 1.00 67.90 P ANISOU 2341 P DT E 8 8599 8599 8599 0 0 0 P ATOM 2342 OP1 DT E 8 35.284 33.194 13.118 1.00 69.56 O ANISOU 2342 OP1 DT E 8 8810 8810 8810 0 0 0 O ATOM 2343 OP2 DT E 8 34.419 31.395 11.488 1.00 67.37 O ANISOU 2343 OP2 DT E 8 8533 8533 8533 0 0 0 O ATOM 2344 O5' DT E 8 34.534 30.966 13.954 1.00 65.05 O ANISOU 2344 O5' DT E 8 8238 8238 8238 0 0 0 O ATOM 2345 C5' DT E 8 34.602 31.405 15.269 1.00 63.30 C ANISOU 2345 C5' DT E 8 8018 8018 8018 0 0 0 C ATOM 2346 C4' DT E 8 34.635 30.264 16.236 1.00 62.26 C ANISOU 2346 C4' DT E 8 7886 7886 7886 0 0 0 C ATOM 2347 O4' DT E 8 33.393 29.541 16.187 1.00 61.90 O ANISOU 2347 O4' DT E 8 7840 7840 7840 0 0 0 O ATOM 2348 C3' DT E 8 35.746 29.238 16.031 1.00 62.72 C ANISOU 2348 C3' DT E 8 7944 7944 7944 0 0 0 C ATOM 2349 O3' DT E 8 36.278 28.922 17.294 1.00 64.76 O ANISOU 2349 O3' DT E 8 8202 8202 8202 0 0 0 O ATOM 2350 C2' DT E 8 34.985 28.037 15.470 1.00 61.60 C ANISOU 2350 C2' DT E 8 7802 7802 7802 0 0 0 C ATOM 2351 C1' DT E 8 33.680 28.180 16.229 1.00 61.05 C ANISOU 2351 C1' DT E 8 7732 7732 7732 0 0 0 C ATOM 2352 N1 DT E 8 32.503 27.410 15.693 1.00 59.66 N ANISOU 2352 N1 DT E 8 7556 7556 7556 0 0 0 N ATOM 2353 C2 DT E 8 31.628 26.847 16.596 1.00 58.65 C ANISOU 2353 C2 DT E 8 7428 7428 7428 0 0 0 C ATOM 2354 O2 DT E 8 31.796 26.891 17.810 1.00 59.27 O ANISOU 2354 O2 DT E 8 7506 7506 7506 0 0 0 O ATOM 2355 N3 DT E 8 30.574 26.177 16.032 1.00 57.92 N ANISOU 2355 N3 DT E 8 7336 7336 7336 0 0 0 N ATOM 2356 C4 DT E 8 30.274 26.053 14.687 1.00 58.57 C ANISOU 2356 C4 DT E 8 7418 7418 7418 0 0 0 C ATOM 2357 O4 DT E 8 29.267 25.423 14.348 1.00 59.27 O ANISOU 2357 O4 DT E 8 7507 7507 7507 0 0 0 O ATOM 2358 C5 DT E 8 31.210 26.702 13.783 1.00 58.43 C ANISOU 2358 C5 DT E 8 7400 7400 7400 0 0 0 C ATOM 2359 C7 DT E 8 31.003 26.639 12.311 1.00 57.74 C ANISOU 2359 C7 DT E 8 7313 7313 7313 0 0 0 C ATOM 2360 C6 DT E 8 32.256 27.360 14.320 1.00 59.36 C ANISOU 2360 C6 DT E 8 7518 7518 7518 0 0 0 C ATOM 2361 P DA E 9 37.805 29.200 17.674 1.00 65.63 P ANISOU 2361 P DA E 9 8312 8312 8312 0 0 0 P ATOM 2362 OP1 DA E 9 38.015 30.671 17.754 1.00 65.78 O ANISOU 2362 OP1 DA E 9 8331 8331 8331 0 0 0 O ATOM 2363 OP2 DA E 9 38.654 28.370 16.782 1.00 65.90 O ANISOU 2363 OP2 DA E 9 8346 8346 8346 0 0 0 O ATOM 2364 O5' DA E 9 37.885 28.573 19.151 1.00 63.74 O ANISOU 2364 O5' DA E 9 8072 8072 8072 0 0 0 O ATOM 2365 C5' DA E 9 37.092 29.106 20.194 1.00 62.72 C ANISOU 2365 C5' DA E 9 7944 7944 7944 0 0 0 C ATOM 2366 C4' DA E 9 36.714 28.036 21.221 1.00 62.65 C ANISOU 2366 C4' DA E 9 7935 7935 7935 0 0 0 C ATOM 2367 O4' DA E 9 35.716 27.134 20.682 1.00 62.30 O ANISOU 2367 O4' DA E 9 7890 7890 7890 0 0 0 O ATOM 2368 C3' DA E 9 37.838 27.156 21.758 1.00 62.92 C ANISOU 2368 C3' DA E 9 7969 7969 7969 0 0 0 C ATOM 2369 O3' DA E 9 37.586 26.883 23.150 1.00 64.00 O ANISOU 2369 O3' DA E 9 8106 8106 8106 0 0 0 O ATOM 2370 C2' DA E 9 37.735 25.894 20.893 1.00 62.47 C ANISOU 2370 C2' DA E 9 7912 7912 7912 0 0 0 C ATOM 2371 C1' DA E 9 36.242 25.824 20.540 1.00 61.48 C ANISOU 2371 C1' DA E 9 7787 7787 7787 0 0 0 C ATOM 2372 N9 DA E 9 35.985 25.407 19.160 1.00 59.45 N ANISOU 2372 N9 DA E 9 7529 7529 7529 0 0 0 N ATOM 2373 C8 DA E 9 36.751 25.693 18.056 1.00 58.81 C ANISOU 2373 C8 DA E 9 7449 7449 7449 0 0 0 C ATOM 2374 N7 DA E 9 36.255 25.251 16.934 1.00 58.03 N ANISOU 2374 N7 DA E 9 7349 7349 7349 0 0 0 N ATOM 2375 C5 DA E 9 35.017 24.774 17.291 1.00 57.18 C ANISOU 2375 C5 DA E 9 7242 7242 7242 0 0 0 C ATOM 2376 C6 DA E 9 33.976 24.193 16.540 1.00 56.24 C ANISOU 2376 C6 DA E 9 7123 7123 7123 0 0 0 C ATOM 2377 N6 DA E 9 34.012 24.063 15.213 1.00 55.51 N ANISOU 2377 N6 DA E 9 7030 7030 7030 0 0 0 N ATOM 2378 N1 DA E 9 32.903 23.725 17.220 1.00 56.31 N ANISOU 2378 N1 DA E 9 7131 7131 7131 0 0 0 N ATOM 2379 C2 DA E 9 32.868 23.846 18.563 1.00 55.98 C ANISOU 2379 C2 DA E 9 7090 7090 7090 0 0 0 C ATOM 2380 N3 DA E 9 33.776 24.396 19.376 1.00 56.35 N ANISOU 2380 N3 DA E 9 7137 7137 7137 0 0 0 N ATOM 2381 C4 DA E 9 34.837 24.845 18.670 1.00 57.63 C ANISOU 2381 C4 DA E 9 7299 7299 7299 0 0 0 C ATOM 2382 P DG E 10 38.551 25.944 24.037 1.00 65.39 P ANISOU 2382 P DG E 10 8282 8282 8282 0 0 0 P ATOM 2383 OP1 DG E 10 38.507 26.445 25.428 1.00 66.14 O ANISOU 2383 OP1 DG E 10 8377 8377 8377 0 0 0 O ATOM 2384 OP2 DG E 10 39.850 25.794 23.340 1.00 64.85 O ANISOU 2384 OP2 DG E 10 8213 8213 8213 0 0 0 O ATOM 2385 O5' DG E 10 37.815 24.535 24.009 1.00 66.62 O ANISOU 2385 O5' DG E 10 8438 8438 8438 0 0 0 O ATOM 2386 C5' DG E 10 36.406 24.453 24.191 1.00 67.75 C ANISOU 2386 C5' DG E 10 8581 8581 8581 0 0 0 C ATOM 2387 C4' DG E 10 35.916 23.036 23.949 1.00 69.76 C ANISOU 2387 C4' DG E 10 8835 8835 8835 0 0 0 C ATOM 2388 O4' DG E 10 35.613 22.841 22.543 1.00 69.42 O ANISOU 2388 O4' DG E 10 8792 8792 8792 0 0 0 O ATOM 2389 C3' DG E 10 36.879 21.917 24.331 1.00 72.49 C ANISOU 2389 C3' DG E 10 9181 9181 9181 0 0 0 C ATOM 2390 O3' DG E 10 36.138 20.909 25.038 1.00 78.21 O ANISOU 2390 O3' DG E 10 9905 9905 9905 0 0 0 O ATOM 2391 C2' DG E 10 37.401 21.415 22.970 1.00 69.55 C ANISOU 2391 C2' DG E 10 8809 8809 8809 0 0 0 C ATOM 2392 C1' DG E 10 36.186 21.624 22.089 1.00 67.32 C ANISOU 2392 C1' DG E 10 8526 8526 8526 0 0 0 C ATOM 2393 N9 DG E 10 36.482 21.753 20.644 1.00 63.76 N ANISOU 2393 N9 DG E 10 8075 8075 8075 0 0 0 N ATOM 2394 C8 DG E 10 37.512 22.467 20.063 1.00 62.69 C ANISOU 2394 C8 DG E 10 7940 7940 7940 0 0 0 C ATOM 2395 N7 DG E 10 37.461 22.499 18.754 1.00 61.36 N ANISOU 2395 N7 DG E 10 7771 7771 7771 0 0 0 N ATOM 2396 C5 DG E 10 36.320 21.777 18.437 1.00 59.99 C ANISOU 2396 C5 DG E 10 7598 7598 7598 0 0 0 C ATOM 2397 C6 DG E 10 35.756 21.464 17.168 1.00 58.93 C ANISOU 2397 C6 DG E 10 7464 7464 7464 0 0 0 C ATOM 2398 O6 DG E 10 36.143 21.811 16.042 1.00 59.09 O ANISOU 2398 O6 DG E 10 7484 7484 7484 0 0 0 O ATOM 2399 N1 DG E 10 34.568 20.764 17.289 1.00 57.85 N ANISOU 2399 N1 DG E 10 7326 7326 7326 0 0 0 N ATOM 2400 C2 DG E 10 34.008 20.370 18.466 1.00 58.19 C ANISOU 2400 C2 DG E 10 7370 7370 7370 0 0 0 C ATOM 2401 N2 DG E 10 32.887 19.658 18.358 1.00 58.33 N ANISOU 2401 N2 DG E 10 7388 7388 7388 0 0 0 N ATOM 2402 N3 DG E 10 34.517 20.641 19.669 1.00 59.09 N ANISOU 2402 N3 DG E 10 7484 7484 7484 0 0 0 N ATOM 2403 C4 DG E 10 35.685 21.333 19.581 1.00 60.77 C ANISOU 2403 C4 DG E 10 7697 7697 7697 0 0 0 C ATOM 2404 P DC E 11 36.849 19.626 25.723 1.00 81.73 P ANISOU 2404 P DC E 11 10351 10351 10351 0 0 0 P ATOM 2405 OP1 DC E 11 36.252 19.478 27.076 1.00 81.83 O ANISOU 2405 OP1 DC E 11 10364 10364 10364 0 0 0 O ATOM 2406 OP2 DC E 11 38.329 19.729 25.566 1.00 82.62 O ANISOU 2406 OP2 DC E 11 10464 10464 10464 0 0 0 O ATOM 2407 O5' DC E 11 36.350 18.435 24.789 1.00 81.02 O ANISOU 2407 O5' DC E 11 10262 10262 10262 0 0 0 O ATOM 2408 C5' DC E 11 34.952 18.267 24.554 1.00 81.11 C ANISOU 2408 C5' DC E 11 10273 10273 10273 0 0 0 C ATOM 2409 C4' DC E 11 34.709 17.248 23.459 1.00 81.46 C ANISOU 2409 C4' DC E 11 10317 10317 10317 0 0 0 C ATOM 2410 O4' DC E 11 35.027 17.817 22.166 1.00 79.97 O ANISOU 2410 O4' DC E 11 10128 10128 10128 0 0 0 O ATOM 2411 C3' DC E 11 35.522 15.963 23.577 1.00 83.09 C ANISOU 2411 C3' DC E 11 10523 10523 10523 0 0 0 C ATOM 2412 O3' DC E 11 34.627 14.848 23.592 1.00 87.09 O ANISOU 2412 O3' DC E 11 11030 11030 11030 0 0 0 O ATOM 2413 C2' DC E 11 36.432 15.989 22.339 1.00 80.26 C ANISOU 2413 C2' DC E 11 10166 10166 10166 0 0 0 C ATOM 2414 C1' DC E 11 35.639 16.847 21.368 1.00 77.93 C ANISOU 2414 C1' DC E 11 9870 9870 9870 0 0 0 C ATOM 2415 N1 DC E 11 36.486 17.562 20.295 1.00 74.47 N ANISOU 2415 N1 DC E 11 9432 9432 9432 0 0 0 N ATOM 2416 C2 DC E 11 36.128 17.479 18.906 1.00 72.52 C ANISOU 2416 C2 DC E 11 9184 9184 9184 0 0 0 C ATOM 2417 O2 DC E 11 35.169 16.770 18.549 1.00 71.98 O ANISOU 2417 O2 DC E 11 9116 9116 9116 0 0 0 O ATOM 2418 N3 DC E 11 36.882 18.163 17.993 1.00 71.19 N ANISOU 2418 N3 DC E 11 9016 9016 9016 0 0 0 N ATOM 2419 C4 DC E 11 37.933 18.906 18.403 1.00 71.25 C ANISOU 2419 C4 DC E 11 9024 9024 9024 0 0 0 C ATOM 2420 N4 DC E 11 38.629 19.578 17.478 1.00 71.71 N ANISOU 2420 N4 DC E 11 9082 9082 9082 0 0 0 N ATOM 2421 C5 DC E 11 38.294 19.019 19.783 1.00 71.46 C ANISOU 2421 C5 DC E 11 9050 9050 9050 0 0 0 C ATOM 2422 C6 DC E 11 37.538 18.368 20.687 1.00 72.79 C ANISOU 2422 C6 DC E 11 9219 9219 9219 0 0 0 C ATOM 2423 P DC E 12 35.132 13.349 23.887 1.00 90.09 P ANISOU 2423 P DC E 12 11410 11410 11410 0 0 0 P ATOM 2424 OP1 DC E 12 34.066 12.680 24.671 1.00 90.88 O ANISOU 2424 OP1 DC E 12 11510 11510 11510 0 0 0 O ATOM 2425 OP2 DC E 12 36.539 13.389 24.403 1.00 90.29 O ANISOU 2425 OP2 DC E 12 11435 11435 11435 0 0 0 O ATOM 2426 O5' DC E 12 35.156 12.716 22.421 1.00 89.21 O ANISOU 2426 O5' DC E 12 11299 11299 11299 0 0 0 O ATOM 2427 C5' DC E 12 34.007 12.808 21.605 1.00 88.55 C ANISOU 2427 C5' DC E 12 11215 11215 11215 0 0 0 C ATOM 2428 C4' DC E 12 34.342 12.418 20.196 1.00 88.83 C ANISOU 2428 C4' DC E 12 11251 11251 11251 0 0 0 C ATOM 2429 O4' DC E 12 35.146 13.447 19.590 1.00 86.45 O ANISOU 2429 O4' DC E 12 10949 10949 10949 0 0 0 O ATOM 2430 C3' DC E 12 35.143 11.127 20.081 1.00 91.76 C ANISOU 2430 C3' DC E 12 11621 11621 11621 0 0 0 C ATOM 2431 O3' DC E 12 34.364 10.134 19.427 1.00 97.01 O ANISOU 2431 O3' DC E 12 12287 12287 12287 0 0 0 O ATOM 2432 C2' DC E 12 36.390 11.510 19.273 1.00 88.27 C ANISOU 2432 C2' DC E 12 11179 11179 11179 0 0 0 C ATOM 2433 C1' DC E 12 36.015 12.856 18.672 1.00 84.22 C ANISOU 2433 C1' DC E 12 10667 10667 10667 0 0 0 C ATOM 2434 N1 DC E 12 37.193 13.781 18.480 1.00 78.21 N ANISOU 2434 N1 DC E 12 9905 9905 9905 0 0 0 N ATOM 2435 C2 DC E 12 37.546 14.189 17.188 1.00 75.51 C ANISOU 2435 C2 DC E 12 9563 9563 9563 0 0 0 C ATOM 2436 O2 DC E 12 36.878 13.778 16.227 1.00 75.29 O ANISOU 2436 O2 DC E 12 9536 9536 9536 0 0 0 O ATOM 2437 N3 DC E 12 38.623 15.015 17.030 1.00 73.16 N ANISOU 2437 N3 DC E 12 9266 9266 9266 0 0 0 N ATOM 2438 C4 DC E 12 39.318 15.436 18.102 1.00 72.07 C ANISOU 2438 C4 DC E 12 9128 9128 9128 0 0 0 C ATOM 2439 N4 DC E 12 40.371 16.242 17.903 1.00 70.43 N ANISOU 2439 N4 DC E 12 8919 8919 8919 0 0 0 N ATOM 2440 C5 DC E 12 38.969 15.027 19.425 1.00 73.32 C ANISOU 2440 C5 DC E 12 9287 9287 9287 0 0 0 C ATOM 2441 C6 DC E 12 37.913 14.217 19.567 1.00 75.27 C ANISOU 2441 C6 DC E 12 9533 9533 9533 0 0 0 C ATOM 2442 P DT E 13 34.855 8.610 19.356 1.00100.22 P ANISOU 2442 P DT E 13 12694 12694 12694 0 0 0 P ATOM 2443 OP1 DT E 13 33.639 7.764 19.437 1.00100.78 O ANISOU 2443 OP1 DT E 13 12764 12764 12764 0 0 0 O ATOM 2444 OP2 DT E 13 35.970 8.409 20.331 1.00100.10 O ANISOU 2444 OP2 DT E 13 12678 12678 12678 0 0 0 O ATOM 2445 O5' DT E 13 35.467 8.526 17.877 1.00101.29 O ANISOU 2445 O5' DT E 13 12829 12829 12829 0 0 0 O ATOM 2446 C5' DT E 13 34.707 8.998 16.778 1.00103.38 C ANISOU 2446 C5' DT E 13 13093 13093 13093 0 0 0 C ATOM 2447 C4' DT E 13 35.566 9.133 15.536 1.00105.95 C ANISOU 2447 C4' DT E 13 13419 13419 13419 0 0 0 C ATOM 2448 O4' DT E 13 36.492 10.238 15.696 1.00105.06 O ANISOU 2448 O4' DT E 13 13305 13305 13305 0 0 0 O ATOM 2449 C3' DT E 13 36.411 7.904 15.184 1.00109.34 C ANISOU 2449 C3' DT E 13 13848 13848 13848 0 0 0 C ATOM 2450 O3' DT E 13 36.151 7.513 13.831 1.00115.43 O ANISOU 2450 O3' DT E 13 14620 14620 14620 0 0 0 O ATOM 2451 C2' DT E 13 37.852 8.392 15.371 1.00106.55 C ANISOU 2451 C2' DT E 13 13495 13495 13495 0 0 0 C ATOM 2452 C1' DT E 13 37.716 9.886 15.110 1.00103.17 C ANISOU 2452 C1' DT E 13 13067 13067 13067 0 0 0 C ATOM 2453 N1 DT E 13 38.823 10.747 15.712 1.00 98.06 N ANISOU 2453 N1 DT E 13 12419 12419 12419 0 0 0 N ATOM 2454 C2 DT E 13 39.562 11.564 14.877 1.00 96.00 C ANISOU 2454 C2 DT E 13 12158 12158 12158 0 0 0 C ATOM 2455 O2 DT E 13 39.391 11.630 13.659 1.00 94.84 O ANISOU 2455 O2 DT E 13 12012 12012 12012 0 0 0 O ATOM 2456 N3 DT E 13 40.500 12.330 15.529 1.00 95.13 N ANISOU 2456 N3 DT E 13 12049 12049 12049 0 0 0 N ATOM 2457 C4 DT E 13 40.787 12.355 16.890 1.00 94.57 C ANISOU 2457 C4 DT E 13 11978 11978 11978 0 0 0 C ATOM 2458 O4 DT E 13 41.675 13.096 17.313 1.00 94.65 O ANISOU 2458 O4 DT E 13 11988 11988 11988 0 0 0 O ATOM 2459 C5 DT E 13 39.975 11.487 17.704 1.00 94.25 C ANISOU 2459 C5 DT E 13 11936 11936 11936 0 0 0 C ATOM 2460 C7 DT E 13 40.189 11.429 19.188 1.00 93.63 C ANISOU 2460 C7 DT E 13 11858 11858 11858 0 0 0 C ATOM 2461 C6 DT E 13 39.045 10.735 17.089 1.00 95.62 C ANISOU 2461 C6 DT E 13 12111 12111 12111 0 0 0 C ATOM 2462 P DG E 14 36.277 5.974 13.364 1.00120.92 P ANISOU 2462 P DG E 14 15315 15315 15315 0 0 0 P ATOM 2463 OP1 DG E 14 34.908 5.470 13.073 1.00121.55 O ANISOU 2463 OP1 DG E 14 15394 15394 15394 0 0 0 O ATOM 2464 OP2 DG E 14 37.136 5.247 14.337 1.00120.78 O ANISOU 2464 OP2 DG E 14 15297 15297 15297 0 0 0 O ATOM 2465 O5' DG E 14 37.096 6.093 11.978 1.00124.18 O ANISOU 2465 O5' DG E 14 15728 15728 15728 0 0 0 O ATOM 2466 C5' DG E 14 36.687 7.030 10.941 1.00127.00 C ANISOU 2466 C5' DG E 14 16084 16084 16084 0 0 0 C ATOM 2467 C4' DG E 14 37.898 7.583 10.167 1.00129.75 C ANISOU 2467 C4' DG E 14 16433 16433 16433 0 0 0 C ATOM 2468 O4' DG E 14 38.703 8.430 11.044 1.00129.50 O ANISOU 2468 O4' DG E 14 16401 16401 16401 0 0 0 O ATOM 2469 C3' DG E 14 38.876 6.537 9.588 1.00132.65 C ANISOU 2469 C3' DG E 14 16800 16800 16800 0 0 0 C ATOM 2470 O3' DG E 14 39.451 7.012 8.290 1.00136.96 O ANISOU 2470 O3' DG E 14 17346 17346 17346 0 0 0 O ATOM 2471 C2' DG E 14 39.941 6.477 10.678 1.00130.82 C ANISOU 2471 C2' DG E 14 16568 16568 16568 0 0 0 C ATOM 2472 C1' DG E 14 40.030 7.942 11.084 1.00128.78 C ANISOU 2472 C1' DG E 14 16310 16310 16310 0 0 0 C ATOM 2473 N9 DG E 14 40.572 8.145 12.423 1.00126.21 N ANISOU 2473 N9 DG E 14 15985 15985 15985 0 0 0 N ATOM 2474 C8 DG E 14 40.258 7.434 13.555 1.00125.28 C ANISOU 2474 C8 DG E 14 15867 15867 15867 0 0 0 C ATOM 2475 N7 DG E 14 40.902 7.831 14.617 1.00124.55 N ANISOU 2475 N7 DG E 14 15774 15774 15774 0 0 0 N ATOM 2476 C5 DG E 14 41.715 8.854 14.158 1.00124.08 C ANISOU 2476 C5 DG E 14 15714 15714 15714 0 0 0 C ATOM 2477 C6 DG E 14 42.657 9.658 14.859 1.00123.10 C ANISOU 2477 C6 DG E 14 15590 15590 15590 0 0 0 C ATOM 2478 O6 DG E 14 42.954 9.610 16.060 1.00122.52 O ANISOU 2478 O6 DG E 14 15517 15517 15517 0 0 0 O ATOM 2479 N1 DG E 14 43.306 10.569 14.015 1.00122.92 N ANISOU 2479 N1 DG E 14 15568 15568 15568 0 0 0 N ATOM 2480 C2 DG E 14 43.065 10.691 12.659 1.00123.55 C ANISOU 2480 C2 DG E 14 15647 15647 15647 0 0 0 C ATOM 2481 N2 DG E 14 43.806 11.598 12.002 1.00123.54 N ANISOU 2481 N2 DG E 14 15647 15647 15647 0 0 0 N ATOM 2482 N3 DG E 14 42.176 9.945 11.988 1.00124.14 N ANISOU 2482 N3 DG E 14 15723 15723 15723 0 0 0 N ATOM 2483 C4 DG E 14 41.546 9.044 12.800 1.00124.76 C ANISOU 2483 C4 DG E 14 15801 15801 15801 0 0 0 C ATOM 2484 P DC E 15 40.440 6.083 7.355 1.00140.29 P ANISOU 2484 P DC E 15 17767 17767 17767 0 0 0 P ATOM 2485 OP1 DC E 15 39.884 6.092 5.974 1.00140.49 O ANISOU 2485 OP1 DC E 15 17793 17793 17793 0 0 0 O ATOM 2486 OP2 DC E 15 40.677 4.784 8.040 1.00140.49 O ANISOU 2486 OP2 DC E 15 17794 17794 17794 0 0 0 O ATOM 2487 O5' DC E 15 41.855 6.874 7.326 1.00141.88 O ANISOU 2487 O5' DC E 15 17969 17969 17969 0 0 0 O ATOM 2488 C5' DC E 15 42.413 7.423 8.528 1.00143.31 C ANISOU 2488 C5' DC E 15 18150 18150 18150 0 0 0 C ATOM 2489 C4' DC E 15 43.905 7.714 8.418 1.00144.80 C ANISOU 2489 C4' DC E 15 18339 18339 18339 0 0 0 C ATOM 2490 O4' DC E 15 44.369 8.309 9.664 1.00144.52 O ANISOU 2490 O4' DC E 15 18303 18303 18303 0 0 0 O ATOM 2491 C3' DC E 15 44.812 6.509 8.154 1.00146.63 C ANISOU 2491 C3' DC E 15 18571 18571 18571 0 0 0 C ATOM 2492 O3' DC E 15 45.826 6.875 7.217 1.00149.44 O ANISOU 2492 O3' DC E 15 18927 18927 18927 0 0 0 O ATOM 2493 C2' DC E 15 45.415 6.198 9.529 1.00145.36 C ANISOU 2493 C2' DC E 15 18411 18411 18411 0 0 0 C ATOM 2494 C1' DC E 15 45.464 7.579 10.187 1.00144.02 C ANISOU 2494 C1' DC E 15 18240 18240 18240 0 0 0 C ATOM 2495 N1 DC E 15 45.348 7.553 11.714 1.00142.04 N ANISOU 2495 N1 DC E 15 17990 17990 17990 0 0 0 N ATOM 2496 C2 DC E 15 46.051 8.502 12.503 1.00140.94 C ANISOU 2496 C2 DC E 15 17850 17850 17850 0 0 0 C ATOM 2497 O2 DC E 15 46.776 9.352 11.951 1.00140.43 O ANISOU 2497 O2 DC E 15 17786 17786 17786 0 0 0 O ATOM 2498 N3 DC E 15 45.904 8.456 13.868 1.00140.40 N ANISOU 2498 N3 DC E 15 17782 17782 17782 0 0 0 N ATOM 2499 C4 DC E 15 45.114 7.518 14.435 1.00139.88 C ANISOU 2499 C4 DC E 15 17716 17716 17716 0 0 0 C ATOM 2500 N4 DC E 15 44.986 7.519 15.765 1.00139.17 N ANISOU 2500 N4 DC E 15 17627 17627 17627 0 0 0 N ATOM 2501 C5 DC E 15 44.385 6.571 13.652 1.00140.36 C ANISOU 2501 C5 DC E 15 17777 17777 17777 0 0 0 C ATOM 2502 C6 DC E 15 44.535 6.619 12.320 1.00141.17 C ANISOU 2502 C6 DC E 15 17880 17880 17880 0 0 0 C ATOM 2503 P DA E 16 46.400 5.810 6.159 1.00151.62 P ANISOU 2503 P DA E 16 19203 19203 19203 0 0 0 P ATOM 2504 OP1 DA E 16 45.426 5.710 5.042 1.00151.72 O ANISOU 2504 OP1 DA E 16 19216 19216 19216 0 0 0 O ATOM 2505 OP2 DA E 16 46.803 4.585 6.904 1.00151.69 O ANISOU 2505 OP2 DA E 16 19212 19212 19212 0 0 0 O ATOM 2506 O5' DA E 16 47.743 6.520 5.618 1.00152.47 O ANISOU 2506 O5' DA E 16 19311 19311 19311 0 0 0 O ATOM 2507 C5' DA E 16 48.235 7.733 6.226 1.00152.91 C ANISOU 2507 C5' DA E 16 19367 19367 19367 0 0 0 C ATOM 2508 C4' DA E 16 49.496 7.483 7.046 1.00153.49 C ANISOU 2508 C4' DA E 16 19439 19439 19439 0 0 0 C ATOM 2509 O4' DA E 16 49.176 7.517 8.459 1.00153.84 O ANISOU 2509 O4' DA E 16 19484 19484 19484 0 0 0 O ATOM 2510 C3' DA E 16 50.208 6.139 6.801 1.00153.78 C ANISOU 2510 C3' DA E 16 19477 19477 19477 0 0 0 C ATOM 2511 O3' DA E 16 51.521 6.362 6.290 1.00153.80 O ANISOU 2511 O3' DA E 16 19479 19479 19479 0 0 0 O ATOM 2512 C2' DA E 16 50.243 5.465 8.185 1.00154.04 C ANISOU 2512 C2' DA E 16 19509 19509 19509 0 0 0 C ATOM 2513 C1' DA E 16 50.054 6.649 9.128 1.00154.25 C ANISOU 2513 C1' DA E 16 19536 19536 19536 0 0 0 C ATOM 2514 N9 DA E 16 49.492 6.301 10.449 1.00154.71 N ANISOU 2514 N9 DA E 16 19594 19594 19594 0 0 0 N ATOM 2515 C8 DA E 16 48.606 5.288 10.741 1.00154.79 C ANISOU 2515 C8 DA E 16 19605 19605 19605 0 0 0 C ATOM 2516 N7 DA E 16 48.288 5.201 12.015 1.00154.75 N ANISOU 2516 N7 DA E 16 19599 19599 19599 0 0 0 N ATOM 2517 C5 DA E 16 49.035 6.205 12.617 1.00154.77 C ANISOU 2517 C5 DA E 16 19602 19602 19602 0 0 0 C ATOM 2518 C6 DA E 16 49.157 6.635 13.972 1.00154.57 C ANISOU 2518 C6 DA E 16 19576 19576 19576 0 0 0 C ATOM 2519 N6 DA E 16 48.497 6.061 14.991 1.00154.26 N ANISOU 2519 N6 DA E 16 19538 19538 19538 0 0 0 N ATOM 2520 N1 DA E 16 49.990 7.684 14.232 1.00154.50 N ANISOU 2520 N1 DA E 16 19567 19567 19567 0 0 0 N ATOM 2521 C2 DA E 16 50.655 8.258 13.207 1.00154.47 C ANISOU 2521 C2 DA E 16 19563 19563 19563 0 0 0 C ATOM 2522 N3 DA E 16 50.623 7.945 11.900 1.00154.56 N ANISOU 2522 N3 DA E 16 19575 19575 19575 0 0 0 N ATOM 2523 C4 DA E 16 49.789 6.896 11.668 1.00154.76 C ANISOU 2523 C4 DA E 16 19600 19600 19600 0 0 0 C TER 2524 DA E 16 HETATM 2525 ZN ZN A 201 9.486 8.214 26.441 1.00 64.91 ZN2+ HETATM 2526 CL CL A 202 12.228 11.923 6.088 1.00 68.94 CL HETATM 2527 ZN ZN B 201 10.653 0.544 36.849 1.00 68.67 ZN2+ HETATM 2528 O HOH A 301 10.032 19.537 4.764 1.00 60.53 O HETATM 2529 O HOH A 302 14.042 16.501 29.077 1.00 70.29 O HETATM 2530 O HOH A 303 7.551 21.941 19.369 1.00 65.11 O HETATM 2531 O HOH A 304 6.307 16.735 26.226 1.00 48.62 O HETATM 2532 O HOH D 101 32.068 29.343 21.660 1.00 72.01 O HETATM 2533 O HOH E 101 42.472 5.471 10.684 1.00 57.10 O HETATM 2534 O HOH E 102 43.342 12.494 8.242 1.00 74.13 O CONECT 413 2525 CONECT 776 2525 CONECT 862 2525 CONECT 903 2525 CONECT 1373 2527 CONECT 1736 2527 CONECT 1822 2527 CONECT 1863 2527 CONECT 2525 413 776 862 903 CONECT 2527 1373 1736 1822 1863 MASTER 417 0 3 12 12 0 4 6 2530 4 10 26 END
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Related entries of code: 5mez
Entries with 90% protein sequence similarity cutoff in PDBbind
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Complexes with the same small molecule ligand
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Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
5mez
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
MH1 domain of human Smad4 (Smad4-MH1)
Ligand Name
DNA with GGCT site
EC.Number
E.C.-.-.-.-
Resolution
2.98(Å)
Affinity (Kd/Ki/IC50)
Kd=250nM
Release Year
2017
Protein/NA Sequence
Check fasta file
Primary Reference
(2017) Nat Commun Vol. 8: pp. 2070-2070
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q13485
Entrez Gene ID
NCBI Entrez Gene ID:
4089
ASD
Information of known allosteric effects of PDB entries
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