Browse entries in the PDBbind-CN Database
HEADER CYTOKINE/DNA 05-NOV-13 4NI7 TITLE CRYSTAL STRUCTURE OF HUMAN INTERLEUKIN 6 IN COMPLEX WITH A MODIFIED TITLE 2 NUCLEOTIDE APTAMER (SOMAMER SL1025) COMPND MOL_ID: 1; COMPND 2 MOLECULE: INTERLEUKIN-6; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: IL-6, B-CELL STIMULATORY FACTOR 2, BSF-2, CTL COMPND 5 DIFFERENTIATION FACTOR, CDF, HYBRIDOMA GROWTH FACTOR, INTERFERON COMPND 6 BETA-2, IFN-BETA-2; COMPND 7 ENGINEERED: YES; COMPND 8 MOL_ID: 2; COMPND 9 MOLECULE: SOMAMER SL1025; COMPND 10 CHAIN: B; 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: IL6, IFNB2; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 MOL_ID: 2; SOURCE 9 SYNTHETIC: YES KEYWDS INTERLEUKIN-6, CYTOKINE-DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR D.DAVIES,T.EDWARDS,A.GELINAS,T.JARVIS,M.C.CLIFTON REVDAT 4 01-JUN-16 4NI7 1 AUTHOR REVDAT 3 09-APR-14 4NI7 1 JRNL REVDAT 2 12-FEB-14 4NI7 1 JRNL REVDAT 1 22-JAN-14 4NI7 0 JRNL AUTH A.D.GELINAS,D.R.DAVIES,T.E.EDWARDS,J.C.ROHLOFF,J.D.CARTER, JRNL AUTH 2 C.ZHANG,S.GUPTA,Y.ISHIKAWA,M.HIROTA,Y.NAKAISHI,T.C.JARVIS, JRNL AUTH 3 N.JANJIC JRNL TITL CRYSTAL STRUCTURE OF INTERLEUKIN-6 IN COMPLEX WITH A JRNL TITL 2 MODIFIED NUCLEIC ACID LIGAND. JRNL REF J.BIOL.CHEM. V. 289 8720 2014 JRNL REFN ISSN 0021-9258 JRNL PMID 24415767 JRNL DOI 10.1074/JBC.M113.532697 REMARK 2 REMARK 2 RESOLUTION. 2.40 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.5.0109 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.40 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 43.50 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 11384 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) : 0.224 REMARK 3 R VALUE (WORKING SET) : 0.222 REMARK 3 FREE R VALUE : 0.260 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 570 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.40 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.46 REMARK 3 REFLECTION IN BIN (WORKING SET) : 777 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.15 REMARK 3 BIN R VALUE (WORKING SET) : 0.2800 REMARK 3 BIN FREE R VALUE SET COUNT : 35 REMARK 3 BIN FREE R VALUE : 0.4040 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1130 REMARK 3 NUCLEIC ACID ATOMS : 729 REMARK 3 HETEROGEN ATOMS : 2 REMARK 3 SOLVENT ATOMS : 29 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 65.61 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 59.79 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 11.15000 REMARK 3 B22 (A**2) : 11.15000 REMARK 3 B33 (A**2) : -22.30000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.087 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.056 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.151 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 14.870 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.941 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.916 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 1959 ; 0.010 ; 0.021 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2779 ; 1.922 ; 2.431 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 148 ; 4.915 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 43 ;45.308 ;24.186 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 195 ;16.021 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 7 ;21.769 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 315 ; 0.128 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1278 ; 0.005 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 753 ; 0.699 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 1193 ; 1.286 ; 2.000 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1206 ; 1.610 ; 3.000 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 1586 ; 2.498 ; 4.500 REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 2 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 16 A 218 REMARK 3 ORIGIN FOR THE GROUP (A): -6.6864 12.1735 8.9461 REMARK 3 T TENSOR REMARK 3 T11: 0.0678 T22: 0.1090 REMARK 3 T33: 0.2194 T12: 0.0185 REMARK 3 T13: 0.0772 T23: 0.0070 REMARK 3 L TENSOR REMARK 3 L11: 2.6899 L22: 1.3343 REMARK 3 L33: 4.5929 L12: -0.5615 REMARK 3 L13: -2.1681 L23: 2.0044 REMARK 3 S TENSOR REMARK 3 S11: 0.0703 S12: 0.2612 S13: -0.0575 REMARK 3 S21: 0.1967 S22: -0.1813 S23: 0.1528 REMARK 3 S31: 0.0076 S32: -0.1867 S33: 0.1110 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : B 1 B 211 REMARK 3 ORIGIN FOR THE GROUP (A): 9.9279 4.5232 6.6574 REMARK 3 T TENSOR REMARK 3 T11: 0.0422 T22: 0.1338 REMARK 3 T33: 0.1777 T12: 0.0329 REMARK 3 T13: 0.0217 T23: 0.0164 REMARK 3 L TENSOR REMARK 3 L11: 1.8952 L22: 2.5957 REMARK 3 L33: 3.1618 L12: 1.5758 REMARK 3 L13: -1.6158 L23: -1.7706 REMARK 3 S TENSOR REMARK 3 S11: -0.1121 S12: 0.0587 S13: -0.1552 REMARK 3 S21: 0.1099 S22: 0.0755 S23: -0.0057 REMARK 3 S31: 0.1480 S32: 0.3598 S33: 0.0365 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE REMARK 4 REMARK 4 4NI7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-NOV-13. REMARK 100 THE RCSB ID CODE IS RCSB083234. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 18-NOV-10 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 5.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 21-ID-D REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.03318 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 300 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 11411 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.400 REMARK 200 RESOLUTION RANGE LOW (A) : NULL REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 200 DATA REDUNDANCY : 6.400 REMARK 200 R MERGE (I) : 0.04000 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 26.8900 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.40 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.46 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 6.40 REMARK 200 R MERGE FOR SHELL (I) : 0.61400 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : 3.100 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD WITH MR REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 1IL6 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 51.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.31 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 31% PEG 3350, 180 MM LINO3, 100 MM REMARK 280 SODIUM ACETATE (PH 5.5), 2.5% HEXAMINE COBALT CHLORIDE, VAPOR REMARK 280 DIFFUSION, SITTING DROP, TEMPERATURE 289K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+2/3 REMARK 290 3555 -X+Y,-X,Z+1/3 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 69.08667 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 34.54333 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 300 REMARK: BIOMOLECULE: NULL REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 300 REMARK 300 REMARK: MONOMER REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A -1 REMARK 465 ALA A 0 REMARK 465 PRO A 1 REMARK 465 VAL A 2 REMARK 465 PRO A 3 REMARK 465 PRO A 4 REMARK 465 GLY A 5 REMARK 465 GLU A 6 REMARK 465 ASP A 7 REMARK 465 SER A 8 REMARK 465 LYS A 9 REMARK 465 ASP A 10 REMARK 465 VAL A 11 REMARK 465 ALA A 12 REMARK 465 ALA A 13 REMARK 465 PRO A 14 REMARK 465 HIS A 15 REMARK 465 ASN A 48 REMARK 465 MET A 49 REMARK 465 CYS A 50 REMARK 465 GLU A 51 REMARK 465 SER A 52 REMARK 465 SER A 53 REMARK 465 LYS A 54 REMARK 465 GLU A 55 REMARK 465 ALA A 56 REMARK 465 LEU A 57 REMARK 465 ALA A 58 REMARK 465 GLU A 59 REMARK 465 ASN A 60 REMARK 465 LYS A 131 REMARK 465 ASN A 132 REMARK 465 LEU A 133 REMARK 465 ASP A 134 REMARK 465 ALA A 135 REMARK 465 OMC B 20 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 GLN A 17 CG CD OE1 NE2 REMARK 470 ARG A 40 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 41 CG CD CE NZ REMARK 470 GLU A 42 CG CD OE1 OE2 REMARK 470 ASN A 45 CG OD1 ND2 REMARK 470 LYS A 46 CG CD CE NZ REMARK 470 ASN A 61 CG OD1 ND2 REMARK 470 ASN A 63 CG OD1 ND2 REMARK 470 LYS A 66 CG CD CE NZ REMARK 470 LYS A 70 CG CD CE NZ REMARK 470 GLN A 75 CG CD OE1 NE2 REMARK 470 PHE A 78 CG CD1 CD2 CE1 CE2 CZ REMARK 470 GLU A 80 CG CD OE1 OE2 REMARK 470 GLU A 81 CG CD OE1 OE2 REMARK 470 LEU A 84 CG CD1 CD2 REMARK 470 ASN A 103 CG OD1 ND2 REMARK 470 GLU A 106 CG CD OE1 OE2 REMARK 470 GLU A 109 CG CD OE1 OE2 REMARK 470 ILE A 136 CG1 CG2 CD1 REMARK 470 ASP A 140 CG OD1 OD2 REMARK 470 LYS A 150 CG CD CE NZ REMARK 470 ARG A 179 CG CD NE CZ NH1 NH2 REMARK 470 GLN A 183 CG CD OE1 NE2 REMARK 470 MET A 184 CG SD CE REMARK 470 A2M B 19 C5' C4' O4' C3' O3' C2' O2' REMARK 470 A2M B 19 C1' CM' N9 C8 N7 C5 C6 REMARK 470 A2M B 19 N6 N1 C2 N3 C4 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 DA B 13 O5' - C5' - C4' ANGL. DEV. = -9.0 DEGREES REMARK 500 DA B 13 O4' - C1' - N9 ANGL. DEV. = -8.8 DEGREES REMARK 500 DC B 18 O4' - C1' - N1 ANGL. DEV. = 4.2 DEGREES REMARK 500 DA B 25 O4' - C1' - N9 ANGL. DEV. = 1.8 DEGREES REMARK 500 DG B 26 O4' - C1' - N9 ANGL. DEV. = 4.6 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 THR A 43 -63.24 -92.78 REMARK 500 SER A 108 29.60 -76.96 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 NA B 102 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 DG B 2 O6 REMARK 620 2 DG B 31 O6 88.4 REMARK 620 3 DG B 11 O6 141.6 86.6 REMARK 620 4 DG B 5 O6 87.6 150.4 78.6 REMARK 620 5 DG B 10 O6 139.5 115.5 75.4 85.5 REMARK 620 6 DG B 32 O6 104.2 68.4 109.1 140.7 61.0 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA B 101 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 OMG B 6 O6 REMARK 620 2 DG B 1 O6 90.1 REMARK 620 3 DG B 10 O6 83.7 125.6 REMARK 620 4 DG B 32 O6 138.7 78.9 71.6 REMARK 620 5 UPE B 9 O22 136.9 84.1 133.1 81.9 REMARK 620 N 1 2 3 4 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA B 101 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA B 102 DBREF 4NI7 A 0 184 UNP P05231 IL6_HUMAN 28 212 DBREF 4NI7 B 1 32 PDB 4NI7 4NI7 1 32 SEQADV 4NI7 MET A -1 UNP P05231 INITIATING METHIONINE SEQRES 1 A 186 MET ALA PRO VAL PRO PRO GLY GLU ASP SER LYS ASP VAL SEQRES 2 A 186 ALA ALA PRO HIS ARG GLN PRO LEU THR SER SER GLU ARG SEQRES 3 A 186 ILE ASP LYS GLN ILE ARG TYR ILE LEU ASP GLY ILE SER SEQRES 4 A 186 ALA LEU ARG LYS GLU THR CYS ASN LYS SER ASN MET CYS SEQRES 5 A 186 GLU SER SER LYS GLU ALA LEU ALA GLU ASN ASN LEU ASN SEQRES 6 A 186 LEU PRO LYS MET ALA GLU LYS ASP GLY CYS PHE GLN SER SEQRES 7 A 186 GLY PHE ASN GLU GLU THR CYS LEU VAL LYS ILE ILE THR SEQRES 8 A 186 GLY LEU LEU GLU PHE GLU VAL TYR LEU GLU TYR LEU GLN SEQRES 9 A 186 ASN ARG PHE GLU SER SER GLU GLU GLN ALA ARG ALA VAL SEQRES 10 A 186 GLN MET SER THR LYS VAL LEU ILE GLN PHE LEU GLN LYS SEQRES 11 A 186 LYS ALA LYS ASN LEU ASP ALA ILE THR THR PRO ASP PRO SEQRES 12 A 186 THR THR ASN ALA SER LEU LEU THR LYS LEU GLN ALA GLN SEQRES 13 A 186 ASN GLN TRP LEU GLN ASP MET THR THR HIS LEU ILE LEU SEQRES 14 A 186 ARG SER PHE LYS GLU PHE LEU GLN SER SER LEU ARG ALA SEQRES 15 A 186 LEU ARG GLN MET SEQRES 1 B 32 DG DG OMC DA DG OMG DUZ DUZ UPE DG DG 2JU DA SEQRES 2 B 32 DUZ DUZ A2M DA DC A2M OMC DG DUZ DUZ DA DA DG SEQRES 3 B 32 DUZ OMC DG DUZ DG DG MODRES 4NI7 OMC B 3 C O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE MODRES 4NI7 OMG B 6 G O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE MODRES 4NI7 DUZ B 7 DU MODRES 4NI7 DUZ B 8 DU MODRES 4NI7 UPE B 9 DU MODRES 4NI7 DUZ B 14 DU MODRES 4NI7 DUZ B 15 DU MODRES 4NI7 A2M B 16 A MODRES 4NI7 A2M B 19 A MODRES 4NI7 DUZ B 22 DU MODRES 4NI7 DUZ B 23 DU MODRES 4NI7 DUZ B 27 DU MODRES 4NI7 OMC B 28 C O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE MODRES 4NI7 DUZ B 30 DU HET OMC B 3 21 HET OMG B 6 24 HET DUZ B 7 29 HET DUZ B 8 29 HET UPE B 9 30 HET 2JU B 12 33 HET DUZ B 14 29 HET DUZ B 15 29 HET A2M B 16 23 HET A2M B 19 4 HET DUZ B 22 29 HET DUZ B 23 29 HET DUZ B 27 29 HET OMC B 28 21 HET DUZ B 30 29 HET NA B 101 1 HET NA B 102 1 HETNAM OMC O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE HETNAM OMG O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE HETNAM DUZ 5-(BENZYLCARBAMOYL)-2'-DEOXYURIDINE 5'-(DIHYDROGEN HETNAM 2 DUZ PHOSPHATE) HETNAM UPE 2'-DEOXY-5-[(2-PHENYLETHYL)CARBAMOYL]URIDINE 5'- HETNAM 2 UPE (DIHYDROGEN PHOSPHATE) HETNAM 2JU 2'-DEOXY-5-[(NAPHTHALEN-1-YLMETHYL)CARBAMOYL]URIDINE HETNAM 2 2JU 5'-(DIHYDROGEN PHOSPHATE) HETNAM A2M 2'-O-METHYLADENOSINE 5'-(DIHYDROGEN PHOSPHATE) HETNAM NA SODIUM ION FORMUL 2 OMC 2(C10 H16 N3 O8 P) FORMUL 2 OMG C11 H16 N5 O8 P FORMUL 2 DUZ 8(C17 H20 N3 O9 P) FORMUL 2 UPE C18 H22 N3 O9 P FORMUL 2 2JU C21 H22 N3 O9 P FORMUL 2 A2M 2(C11 H16 N5 O7 P) FORMUL 3 NA 2(NA 1+) FORMUL 5 HOH *29(H2 O) HELIX 1 1 THR A 20 ASN A 45 1 26 HELIX 2 2 ALA A 68 GLY A 72 5 5 HELIX 3 3 ASN A 79 GLN A 102 1 24 HELIX 4 4 SER A 108 ALA A 130 1 23 HELIX 5 5 ASP A 140 GLN A 154 1 15 HELIX 6 6 ASN A 155 ARG A 182 1 28 SSBOND 1 CYS A 73 CYS A 83 1555 1555 2.04 LINK O3' DG B 2 P OMC B 3 1555 1555 1.61 LINK O3' OMC B 3 P DA B 4 1555 1555 1.60 LINK O3' DG B 5 P OMG B 6 1555 1555 1.60 LINK O3' OMG B 6 P DUZ B 7 1555 1555 1.58 LINK O3' DG B 11 P 2JU B 12 1555 1555 1.59 LINK O3' DA B 13 P DUZ B 14 1555 1555 1.58 LINK O3' DC B 18 P A2M B 19 1555 1555 1.61 LINK O3' DG B 21 P DUZ B 22 1555 1555 1.60 LINK O3' DG B 26 P DUZ B 27 1555 1555 1.60 LINK O3' OMC B 28 P DG B 29 1555 1555 1.59 LINK O3' DG B 29 P DUZ B 30 1555 1555 1.60 LINK O6 DG B 2 NA NA B 102 1555 1555 2.24 LINK O6 DG B 31 NA NA B 102 1555 1555 2.34 LINK O6 OMG B 6 NA NA B 101 1555 1555 2.37 LINK O6 DG B 11 NA NA B 102 1555 1555 2.39 LINK O6 DG B 5 NA NA B 102 1555 1555 2.41 LINK O6 DG B 1 NA NA B 101 1555 1555 2.45 LINK O6 DG B 10 NA NA B 101 1555 1555 2.49 LINK O6 DG B 32 NA NA B 101 1555 1555 2.53 LINK O22 UPE B 9 NA NA B 101 1555 1555 2.59 LINK O6 DG B 10 NA NA B 102 1555 1555 2.63 LINK O6 DG B 32 NA NA B 102 1555 1555 3.11 LINK O3' DUZ B 7 P DUZ B 8 1555 1555 1.62 LINK O3' DUZ B 8 P UPE B 9 1555 1555 1.61 LINK O3' UPE B 9 P DG B 10 1555 1555 1.61 LINK O3' 2JU B 12 P DA B 13 1555 1555 1.58 LINK O3' DUZ B 14 P DUZ B 15 1555 1555 1.61 LINK O3' DUZ B 15 P A2M B 16 1555 1555 1.62 LINK O3' A2M B 16 P DA B 17 1555 1555 1.60 LINK O3' DUZ B 22 P DUZ B 23 1555 1555 1.60 LINK O3' DUZ B 23 P DA B 24 1555 1555 1.60 LINK O3' DUZ B 27 P OMC B 28 1555 1555 1.60 LINK O3' DUZ B 30 P DG B 31 1555 1555 1.60 SITE 1 AC1 6 DG B 1 OMG B 6 UPE B 9 DG B 10 SITE 2 AC1 6 DG B 32 NA B 102 SITE 1 AC2 10 DG B 1 DG B 2 DA B 4 DG B 5 SITE 2 AC2 10 OMG B 6 DG B 10 DG B 11 DG B 31 SITE 3 AC2 10 DG B 32 NA B 101 CRYST1 50.230 50.230 103.630 90.00 90.00 120.00 P 32 3 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 0.019908 0.011494 0.000000 0.00000 SCALE2 0.000000 0.022988 0.000000 0.00000 SCALE3 0.000000 0.000000 0.009650 0.00000 ATOM 1 N ARG A 16 16.713 0.397 -0.587 1.00 77.73 N ANISOU 1 N ARG A 16 7342 12242 9950 2158 -254 -1430 N ATOM 2 CA ARG A 16 15.250 0.684 -0.662 1.00 75.47 C ANISOU 2 CA ARG A 16 7283 11602 9790 1930 -155 -1248 C ATOM 3 C ARG A 16 14.681 0.342 -2.042 1.00 74.24 C ANISOU 3 C ARG A 16 7145 11304 9758 1762 -58 -1271 C ATOM 4 O ARG A 16 14.978 1.017 -3.028 1.00 74.00 O ANISOU 4 O ARG A 16 6942 11449 9727 1537 -40 -1373 O ATOM 5 CB ARG A 16 15.006 2.163 -0.334 1.00 74.19 C ANISOU 5 CB ARG A 16 7059 11527 9603 1638 -154 -1228 C ATOM 6 CG ARG A 16 13.544 2.592 -0.140 1.00 71.91 C ANISOU 6 CG ARG A 16 6987 10925 9410 1454 -76 -1043 C ATOM 7 CD ARG A 16 13.483 4.111 0.010 1.00 70.15 C ANISOU 7 CD ARG A 16 6689 10804 9159 1177 -56 -1050 C ATOM 8 NE ARG A 16 14.649 4.576 0.765 1.00 71.89 N ANISOU 8 NE ARG A 16 6731 11331 9251 1231 -130 -1189 N ATOM 9 CZ ARG A 16 15.318 5.706 0.549 1.00 70.62 C ANISOU 9 CZ ARG A 16 6394 11399 9041 997 -96 -1332 C ATOM 10 NH1 ARG A 16 14.964 6.559 -0.407 1.00 67.86 N ANISOU 10 NH1 ARG A 16 6055 10980 8748 709 18 -1318 N ATOM 11 NH2 ARG A 16 16.355 5.978 1.310 1.00 72.80 N ANISOU 11 NH2 ARG A 16 6485 11984 9192 1059 -163 -1499 N ATOM 12 N GLN A 17 13.864 -0.704 -2.108 1.00 73.92 N ANISOU 12 N GLN A 17 7319 10955 9813 1862 22 -1188 N ATOM 13 CA GLN A 17 13.242 -1.119 -3.368 1.00 73.01 C ANISOU 13 CA GLN A 17 7210 10724 9806 1705 121 -1239 C ATOM 14 C GLN A 17 12.238 -0.058 -3.848 1.00 70.43 C ANISOU 14 C GLN A 17 6874 10371 9514 1380 159 -1176 C ATOM 15 O GLN A 17 11.633 0.633 -3.022 1.00 69.74 O ANISOU 15 O GLN A 17 6883 10198 9418 1311 150 -1051 O ATOM 16 CB GLN A 17 12.549 -2.475 -3.192 1.00 74.15 C ANISOU 16 CB GLN A 17 7599 10529 10046 1861 234 -1194 C ATOM 17 N PRO A 18 12.058 0.083 -5.179 1.00 69.04 N ANISOU 17 N PRO A 18 6585 10284 9362 1204 203 -1261 N ATOM 18 CA PRO A 18 11.169 1.139 -5.676 1.00 66.57 C ANISOU 18 CA PRO A 18 6266 9983 9043 954 234 -1189 C ATOM 19 C PRO A 18 9.687 0.804 -5.505 1.00 64.55 C ANISOU 19 C PRO A 18 6174 9484 8868 903 303 -1107 C ATOM 20 O PRO A 18 9.263 -0.335 -5.755 1.00 65.66 O ANISOU 20 O PRO A 18 6381 9481 9085 959 375 -1175 O ATOM 21 CB PRO A 18 11.527 1.232 -7.165 1.00 66.98 C ANISOU 21 CB PRO A 18 6151 10237 9062 837 260 -1313 C ATOM 22 CG PRO A 18 12.038 -0.115 -7.515 1.00 69.30 C ANISOU 22 CG PRO A 18 6412 10513 9405 997 277 -1451 C ATOM 23 CD PRO A 18 12.687 -0.675 -6.276 1.00 70.32 C ANISOU 23 CD PRO A 18 6621 10560 9536 1247 227 -1426 C ATOM 24 N LEU A 19 8.902 1.793 -5.093 1.00 61.27 N ANISOU 24 N LEU A 19 5818 9025 8435 786 300 -983 N ATOM 25 CA LEU A 19 7.490 1.557 -4.854 1.00 58.46 C ANISOU 25 CA LEU A 19 5588 8480 8144 733 363 -928 C ATOM 26 C LEU A 19 6.650 2.272 -5.889 1.00 56.68 C ANISOU 26 C LEU A 19 5281 8375 7879 578 383 -929 C ATOM 27 O LEU A 19 6.866 3.447 -6.182 1.00 56.59 O ANISOU 27 O LEU A 19 5220 8497 7786 506 354 -859 O ATOM 28 CB LEU A 19 7.083 1.968 -3.426 1.00 57.53 C ANISOU 28 CB LEU A 19 5620 8204 8035 768 348 -789 C ATOM 29 CG LEU A 19 7.785 1.293 -2.227 1.00 58.86 C ANISOU 29 CG LEU A 19 5899 8263 8203 967 324 -758 C ATOM 30 CD1 LEU A 19 7.334 1.924 -0.915 1.00 58.43 C ANISOU 30 CD1 LEU A 19 5968 8105 8129 968 306 -624 C ATOM 31 CD2 LEU A 19 7.590 -0.229 -2.179 1.00 57.54 C ANISOU 31 CD2 LEU A 19 5864 7889 8111 1096 418 -812 C ATOM 32 N THR A 20 5.699 1.544 -6.456 1.00 54.90 N ANISOU 32 N THR A 20 5049 8112 7700 533 449 -1019 N ATOM 33 CA THR A 20 4.701 2.130 -7.307 1.00 52.65 C ANISOU 33 CA THR A 20 4684 7968 7354 431 460 -1027 C ATOM 34 C THR A 20 3.881 3.126 -6.492 1.00 51.25 C ANISOU 34 C THR A 20 4598 7717 7157 409 443 -874 C ATOM 35 O THR A 20 3.945 3.128 -5.259 1.00 50.12 O ANISOU 35 O THR A 20 4582 7392 7069 448 440 -792 O ATOM 36 CB THR A 20 3.764 1.046 -7.902 1.00 53.81 C ANISOU 36 CB THR A 20 4782 8107 7555 376 546 -1207 C ATOM 37 OG1 THR A 20 2.875 0.547 -6.890 1.00 50.56 O ANISOU 37 OG1 THR A 20 4506 7467 7239 358 619 -1205 O ATOM 38 CG2 THR A 20 4.600 -0.110 -8.521 1.00 53.79 C ANISOU 38 CG2 THR A 20 4726 8109 7602 408 590 -1372 C ATOM 39 N SER A 21 3.135 3.975 -7.198 1.00 50.34 N ANISOU 39 N SER A 21 4420 7758 6947 370 433 -835 N ATOM 40 CA SER A 21 2.177 4.899 -6.592 1.00 49.48 C ANISOU 40 CA SER A 21 4386 7601 6813 370 427 -710 C ATOM 41 C SER A 21 1.324 4.229 -5.541 1.00 48.99 C ANISOU 41 C SER A 21 4408 7347 6860 354 470 -745 C ATOM 42 O SER A 21 1.292 4.697 -4.408 1.00 48.68 O ANISOU 42 O SER A 21 4490 7153 6853 368 462 -628 O ATOM 43 CB SER A 21 1.262 5.521 -7.650 1.00 49.44 C ANISOU 43 CB SER A 21 4284 7821 6680 384 421 -710 C ATOM 44 OG SER A 21 2.044 6.134 -8.652 1.00 51.14 O ANISOU 44 OG SER A 21 4456 8199 6776 400 407 -662 O ATOM 45 N SER A 22 0.645 3.136 -5.905 1.00 49.18 N ANISOU 45 N SER A 22 4373 7378 6936 306 536 -921 N ATOM 46 CA SER A 22 -0.252 2.444 -4.963 1.00 48.73 C ANISOU 46 CA SER A 22 4410 7125 6979 254 625 -980 C ATOM 47 C SER A 22 0.503 1.983 -3.724 1.00 47.11 C ANISOU 47 C SER A 22 4396 6645 6858 310 648 -889 C ATOM 48 O SER A 22 0.004 2.086 -2.606 1.00 47.04 O ANISOU 48 O SER A 22 4518 6469 6887 304 681 -815 O ATOM 49 CB SER A 22 -0.941 1.238 -5.621 1.00 50.72 C ANISOU 49 CB SER A 22 4574 7416 7283 155 738 -1230 C ATOM 50 OG SER A 22 -2.040 1.655 -6.427 1.00 53.15 O ANISOU 50 OG SER A 22 4698 7998 7498 108 723 -1338 O ATOM 51 N GLU A 23 1.711 1.481 -3.930 1.00 45.52 N ANISOU 51 N GLU A 23 4205 6424 6668 384 627 -899 N ATOM 52 CA GLU A 23 2.516 1.011 -2.822 1.00 44.49 C ANISOU 52 CA GLU A 23 4238 6088 6577 496 633 -817 C ATOM 53 C GLU A 23 2.927 2.161 -1.913 1.00 42.11 C ANISOU 53 C GLU A 23 3981 5802 6218 541 536 -646 C ATOM 54 O GLU A 23 2.893 2.005 -0.694 1.00 41.61 O ANISOU 54 O GLU A 23 4068 5568 6172 600 554 -564 O ATOM 55 CB GLU A 23 3.731 0.236 -3.323 1.00 45.47 C ANISOU 55 CB GLU A 23 4331 6239 6708 598 623 -888 C ATOM 56 CG GLU A 23 3.403 -1.141 -3.879 1.00 48.14 C ANISOU 56 CG GLU A 23 4696 6464 7129 571 763 -1063 C ATOM 57 CD GLU A 23 4.634 -1.827 -4.471 1.00 51.96 C ANISOU 57 CD GLU A 23 5132 6995 7614 690 748 -1140 C ATOM 58 OE1 GLU A 23 5.434 -1.138 -5.160 1.00 49.97 O ANISOU 58 OE1 GLU A 23 4714 6988 7286 701 633 -1137 O ATOM 59 OE2 GLU A 23 4.804 -3.050 -4.233 1.00 54.15 O ANISOU 59 OE2 GLU A 23 5553 7054 7965 778 869 -1206 O ATOM 60 N ARG A 24 3.271 3.311 -2.509 1.00 40.39 N ANISOU 60 N ARG A 24 3645 5778 5923 505 457 -600 N ATOM 61 CA ARG A 24 3.628 4.521 -1.758 1.00 39.30 C ANISOU 61 CA ARG A 24 3542 5657 5734 505 400 -470 C ATOM 62 C ARG A 24 2.450 4.995 -0.915 1.00 38.81 C ANISOU 62 C ARG A 24 3577 5474 5693 463 431 -392 C ATOM 63 O ARG A 24 2.608 5.338 0.243 1.00 38.45 O ANISOU 63 O ARG A 24 3629 5334 5648 489 417 -312 O ATOM 64 CB ARG A 24 4.081 5.662 -2.683 1.00 38.54 C ANISOU 64 CB ARG A 24 3340 5749 5554 446 370 -445 C ATOM 65 CG ARG A 24 5.420 5.447 -3.345 1.00 38.81 C ANISOU 65 CG ARG A 24 3270 5925 5551 465 341 -522 C ATOM 66 CD ARG A 24 5.892 6.698 -4.052 1.00 39.63 C ANISOU 66 CD ARG A 24 3317 6174 5566 379 353 -483 C ATOM 67 NE ARG A 24 7.123 6.449 -4.785 1.00 40.99 N ANISOU 67 NE ARG A 24 3370 6505 5700 372 342 -586 N ATOM 68 CZ ARG A 24 7.635 7.228 -5.732 1.00 40.22 C ANISOU 68 CZ ARG A 24 3213 6551 5519 284 383 -592 C ATOM 69 NH1 ARG A 24 7.039 8.359 -6.073 1.00 40.08 N ANISOU 69 NH1 ARG A 24 3272 6520 5438 220 444 -475 N ATOM 70 NH2 ARG A 24 8.751 6.855 -6.346 1.00 39.61 N ANISOU 70 NH2 ARG A 24 3011 6626 5412 274 378 -714 N ATOM 71 N ILE A 25 1.262 4.977 -1.510 1.00 39.55 N ANISOU 71 N ILE A 25 3626 5604 5797 403 473 -440 N ATOM 72 CA ILE A 25 0.025 5.363 -0.847 1.00 39.48 C ANISOU 72 CA ILE A 25 3675 5521 5807 364 509 -403 C ATOM 73 C ILE A 25 -0.287 4.412 0.321 1.00 39.48 C ANISOU 73 C ILE A 25 3819 5298 5884 362 582 -420 C ATOM 74 O ILE A 25 -0.525 4.854 1.440 1.00 39.25 O ANISOU 74 O ILE A 25 3895 5160 5857 366 585 -330 O ATOM 75 CB ILE A 25 -1.145 5.453 -1.876 1.00 40.03 C ANISOU 75 CB ILE A 25 3614 5754 5842 324 531 -497 C ATOM 76 CG1 ILE A 25 -1.052 6.766 -2.659 1.00 40.43 C ANISOU 76 CG1 ILE A 25 3600 5979 5781 369 473 -400 C ATOM 77 CG2 ILE A 25 -2.509 5.347 -1.160 1.00 41.26 C ANISOU 77 CG2 ILE A 25 3801 5837 6037 272 595 -541 C ATOM 78 CD1 ILE A 25 -1.819 6.804 -3.986 1.00 42.10 C ANISOU 78 CD1 ILE A 25 3655 6438 5901 393 466 -489 C ATOM 79 N ASP A 26 -0.258 3.113 0.063 1.00 40.39 N ANISOU 79 N ASP A 26 3959 5332 6055 358 660 -534 N ATOM 80 CA ASP A 26 -0.462 2.113 1.121 1.00 41.58 C ANISOU 80 CA ASP A 26 4302 5229 6267 373 771 -534 C ATOM 81 C ASP A 26 0.487 2.354 2.319 1.00 40.24 C ANISOU 81 C ASP A 26 4270 4966 6055 506 707 -379 C ATOM 82 O ASP A 26 0.050 2.352 3.456 1.00 41.10 O ANISOU 82 O ASP A 26 4523 4928 6163 510 755 -308 O ATOM 83 CB ASP A 26 -0.294 0.690 0.544 1.00 43.50 C ANISOU 83 CB ASP A 26 4579 5374 6573 371 886 -675 C ATOM 84 CG ASP A 26 -0.672 -0.397 1.533 1.00 48.32 C ANISOU 84 CG ASP A 26 5436 5679 7246 373 1061 -679 C ATOM 85 OD1 ASP A 26 0.143 -0.718 2.434 1.00 52.94 O ANISOU 85 OD1 ASP A 26 6200 6114 7802 538 1053 -550 O ATOM 86 OD2 ASP A 26 -1.786 -0.944 1.409 1.00 53.54 O ANISOU 86 OD2 ASP A 26 6113 6259 7971 213 1221 -823 O ATOM 87 N LYS A 27 1.773 2.567 2.056 1.00 38.99 N ANISOU 87 N LYS A 27 4045 4926 5843 611 603 -348 N ATOM 88 CA LYS A 27 2.773 2.795 3.120 1.00 38.12 C ANISOU 88 CA LYS A 27 4010 4812 5664 750 528 -247 C ATOM 89 C LYS A 27 2.560 4.126 3.871 1.00 36.44 C ANISOU 89 C LYS A 27 3782 4657 5405 687 471 -161 C ATOM 90 O LYS A 27 2.705 4.193 5.100 1.00 36.03 O ANISOU 90 O LYS A 27 3843 4539 5309 757 461 -86 O ATOM 91 CB LYS A 27 4.179 2.715 2.511 1.00 37.68 C ANISOU 91 CB LYS A 27 3831 4929 5558 854 438 -292 C ATOM 92 CG LYS A 27 5.339 3.086 3.448 1.00 38.65 C ANISOU 92 CG LYS A 27 3946 5159 5579 993 339 -243 C ATOM 93 CD LYS A 27 6.678 2.546 2.861 1.00 36.30 C ANISOU 93 CD LYS A 27 3535 5020 5237 1136 276 -330 C ATOM 94 CE LYS A 27 7.884 2.995 3.642 1.00 35.60 C ANISOU 94 CE LYS A 27 3367 5134 5027 1264 166 -338 C ATOM 95 NZ LYS A 27 9.182 2.444 3.066 1.00 38.89 N ANISOU 95 NZ LYS A 27 3644 5743 5391 1419 103 -450 N ATOM 96 N GLN A 28 2.218 5.175 3.125 1.00 34.86 N ANISOU 96 N GLN A 28 3459 4580 5207 569 445 -171 N ATOM 97 CA GLN A 28 1.899 6.479 3.711 1.00 34.42 C ANISOU 97 CA GLN A 28 3410 4545 5123 500 425 -99 C ATOM 98 C GLN A 28 0.744 6.356 4.736 1.00 34.08 C ANISOU 98 C GLN A 28 3497 4340 5114 473 491 -57 C ATOM 99 O GLN A 28 0.805 6.910 5.836 1.00 32.89 O ANISOU 99 O GLN A 28 3414 4151 4929 478 478 5 O ATOM 100 CB GLN A 28 1.555 7.467 2.579 1.00 33.33 C ANISOU 100 CB GLN A 28 3164 4524 4975 416 424 -102 C ATOM 101 CG GLN A 28 1.538 8.938 2.941 1.00 34.43 C ANISOU 101 CG GLN A 28 3320 4681 5080 358 427 -30 C ATOM 102 CD GLN A 28 2.828 9.440 3.536 1.00 36.85 C ANISOU 102 CD GLN A 28 3614 5047 5339 348 395 -37 C ATOM 103 OE1 GLN A 28 3.883 8.804 3.427 1.00 38.63 O ANISOU 103 OE1 GLN A 28 3778 5361 5538 403 349 -99 O ATOM 104 NE2 GLN A 28 2.756 10.588 4.178 1.00 34.28 N ANISOU 104 NE2 GLN A 28 3335 4693 4999 279 427 1 N ATOM 105 N ILE A 29 -0.302 5.611 4.389 1.00 35.27 N ANISOU 105 N ILE A 29 3668 4409 5324 426 574 -117 N ATOM 106 CA ILE A 29 -1.456 5.509 5.299 1.00 36.24 C ANISOU 106 CA ILE A 29 3898 4395 5478 368 659 -107 C ATOM 107 C ILE A 29 -1.083 4.666 6.512 1.00 37.50 C ANISOU 107 C ILE A 29 4247 4381 5618 449 708 -51 C ATOM 108 O ILE A 29 -1.549 4.944 7.632 1.00 38.10 O ANISOU 108 O ILE A 29 4431 4371 5675 433 742 7 O ATOM 109 CB ILE A 29 -2.676 4.910 4.613 1.00 37.13 C ANISOU 109 CB ILE A 29 3957 4500 5651 270 758 -234 C ATOM 110 CG1 ILE A 29 -3.239 5.872 3.553 1.00 36.79 C ANISOU 110 CG1 ILE A 29 3730 4663 5583 237 702 -271 C ATOM 111 CG2 ILE A 29 -3.746 4.534 5.637 1.00 39.14 C ANISOU 111 CG2 ILE A 29 4337 4595 5940 192 882 -256 C ATOM 112 CD1 ILE A 29 -4.332 5.196 2.652 1.00 36.63 C ANISOU 112 CD1 ILE A 29 3590 4736 5593 154 779 -451 C ATOM 113 N ARG A 30 -0.237 3.646 6.310 1.00 37.37 N ANISOU 113 N ARG A 30 4286 4320 5593 561 716 -62 N ATOM 114 CA ARG A 30 0.197 2.838 7.442 1.00 38.58 C ANISOU 114 CA ARG A 30 4649 4316 5694 703 763 18 C ATOM 115 C ARG A 30 1.121 3.627 8.373 1.00 38.42 C ANISOU 115 C ARG A 30 4616 4421 5559 816 634 109 C ATOM 116 O ARG A 30 1.132 3.409 9.602 1.00 38.80 O ANISOU 116 O ARG A 30 4829 4383 5532 910 661 194 O ATOM 117 CB ARG A 30 0.875 1.559 6.978 1.00 39.95 C ANISOU 117 CB ARG A 30 4899 4403 5876 836 814 -13 C ATOM 118 CG ARG A 30 -0.088 0.593 6.331 1.00 40.09 C ANISOU 118 CG ARG A 30 4978 4250 6003 707 995 -127 C ATOM 119 CD ARG A 30 0.564 -0.717 6.071 1.00 39.08 C ANISOU 119 CD ARG A 30 4986 3973 5887 850 1086 -148 C ATOM 120 NE ARG A 30 1.303 -0.735 4.817 1.00 37.11 N ANISOU 120 NE ARG A 30 4538 3902 5658 875 993 -241 N ATOM 121 CZ ARG A 30 2.623 -0.583 4.722 1.00 37.86 C ANISOU 121 CZ ARG A 30 4557 4152 5677 1063 848 -198 C ATOM 122 NH1 ARG A 30 3.349 -0.377 5.824 1.00 38.06 N ANISOU 122 NH1 ARG A 30 4669 4203 5587 1255 765 -72 N ATOM 123 NH2 ARG A 30 3.217 -0.632 3.529 1.00 32.95 N ANISOU 123 NH2 ARG A 30 3753 3689 5078 1058 787 -301 N ATOM 124 N TYR A 31 1.878 4.546 7.776 1.00 36.95 N ANISOU 124 N TYR A 31 4238 4453 5351 795 512 75 N ATOM 125 CA TYR A 31 2.700 5.467 8.527 1.00 36.97 C ANISOU 125 CA TYR A 31 4178 4614 5255 836 410 101 C ATOM 126 C TYR A 31 1.859 6.374 9.430 1.00 36.21 C ANISOU 126 C TYR A 31 4133 4467 5158 724 440 144 C ATOM 127 O TYR A 31 2.177 6.548 10.598 1.00 37.81 O ANISOU 127 O TYR A 31 4398 4701 5267 794 413 183 O ATOM 128 CB TYR A 31 3.606 6.296 7.601 1.00 36.54 C ANISOU 128 CB TYR A 31 3916 4776 5190 779 326 25 C ATOM 129 CG TYR A 31 4.531 7.186 8.390 1.00 37.45 C ANISOU 129 CG TYR A 31 3952 5074 5204 789 251 -1 C ATOM 130 CD1 TYR A 31 5.692 6.672 8.957 1.00 39.10 C ANISOU 130 CD1 TYR A 31 4127 5437 5291 976 170 -35 C ATOM 131 CD2 TYR A 31 4.222 8.521 8.620 1.00 36.41 C ANISOU 131 CD2 TYR A 31 3780 4970 5084 623 272 -10 C ATOM 132 CE1 TYR A 31 6.530 7.468 9.724 1.00 39.54 C ANISOU 132 CE1 TYR A 31 4073 5715 5235 973 103 -106 C ATOM 133 CE2 TYR A 31 5.067 9.323 9.378 1.00 36.17 C ANISOU 133 CE2 TYR A 31 3669 5110 4962 597 231 -77 C ATOM 134 CZ TYR A 31 6.208 8.782 9.921 1.00 39.40 C ANISOU 134 CZ TYR A 31 4011 5713 5247 761 143 -138 C ATOM 135 OH TYR A 31 7.050 9.558 10.676 1.00 44.74 O ANISOU 135 OH TYR A 31 4568 6616 5815 725 102 -249 O ATOM 136 N ILE A 32 0.782 6.929 8.891 1.00 35.28 N ANISOU 136 N ILE A 32 3981 4295 5131 570 495 128 N ATOM 137 CA ILE A 32 -0.065 7.886 9.618 1.00 34.33 C ANISOU 137 CA ILE A 32 3891 4134 5020 469 528 155 C ATOM 138 C ILE A 32 -0.854 7.131 10.678 1.00 35.12 C ANISOU 138 C ILE A 32 4166 4067 5111 488 616 196 C ATOM 139 O ILE A 32 -0.928 7.556 11.837 1.00 34.25 O ANISOU 139 O ILE A 32 4127 3947 4941 491 618 236 O ATOM 140 CB ILE A 32 -1.062 8.628 8.656 1.00 33.57 C ANISOU 140 CB ILE A 32 3706 4047 5004 352 563 125 C ATOM 141 CG1 ILE A 32 -0.303 9.454 7.612 1.00 30.59 C ANISOU 141 CG1 ILE A 32 3201 3808 4616 333 508 109 C ATOM 142 CG2 ILE A 32 -2.079 9.511 9.448 1.00 31.91 C ANISOU 142 CG2 ILE A 32 3540 3778 4808 277 611 147 C ATOM 143 CD1 ILE A 32 -1.115 9.716 6.314 1.00 27.61 C ANISOU 143 CD1 ILE A 32 2742 3469 4280 299 533 89 C ATOM 144 N LEU A 33 -1.406 5.987 10.289 1.00 36.06 N ANISOU 144 N LEU A 33 4363 4054 5284 490 709 172 N ATOM 145 CA LEU A 33 -2.092 5.149 11.264 1.00 38.36 C ANISOU 145 CA LEU A 33 4860 4152 5562 494 839 207 C ATOM 146 C LEU A 33 -1.181 4.831 12.444 1.00 40.16 C ANISOU 146 C LEU A 33 5234 4370 5653 673 803 311 C ATOM 147 O LEU A 33 -1.618 4.850 13.586 1.00 42.18 O ANISOU 147 O LEU A 33 5631 4546 5850 673 864 368 O ATOM 148 CB LEU A 33 -2.654 3.874 10.625 1.00 39.43 C ANISOU 148 CB LEU A 33 5076 4130 5777 452 984 139 C ATOM 149 CG LEU A 33 -3.875 4.049 9.719 1.00 38.34 C ANISOU 149 CG LEU A 33 4799 4024 5745 265 1052 1 C ATOM 150 CD1 LEU A 33 -4.199 2.738 9.040 1.00 39.95 C ANISOU 150 CD1 LEU A 33 5059 4102 6018 212 1201 -108 C ATOM 151 CD2 LEU A 33 -5.049 4.493 10.553 1.00 39.04 C ANISOU 151 CD2 LEU A 33 4927 4062 5844 144 1136 -17 C ATOM 152 N ASP A 34 0.092 4.577 12.184 1.00 41.38 N ANISOU 152 N ASP A 34 5341 4642 5738 839 699 326 N ATOM 153 CA ASP A 34 1.053 4.374 13.280 1.00 43.36 C ANISOU 153 CA ASP A 34 5682 4972 5819 1055 632 405 C ATOM 154 C ASP A 34 1.220 5.602 14.157 1.00 42.32 C ANISOU 154 C ASP A 34 5459 5013 5607 1003 545 398 C ATOM 155 O ASP A 34 1.195 5.472 15.363 1.00 43.25 O ANISOU 155 O ASP A 34 5711 5119 5602 1097 562 467 O ATOM 156 CB ASP A 34 2.428 3.942 12.750 1.00 45.02 C ANISOU 156 CB ASP A 34 5803 5340 5962 1255 521 384 C ATOM 157 CG ASP A 34 3.516 3.972 13.836 1.00 49.24 C ANISOU 157 CG ASP A 34 6348 6075 6287 1497 410 426 C ATOM 158 OD1 ASP A 34 3.691 2.938 14.530 1.00 53.56 O ANISOU 158 OD1 ASP A 34 7119 6515 6718 1741 461 533 O ATOM 159 OD2 ASP A 34 4.190 5.031 13.990 1.00 50.27 O ANISOU 159 OD2 ASP A 34 6267 6476 6357 1448 285 342 O ATOM 160 N GLY A 35 1.419 6.782 13.554 1.00 40.96 N ANISOU 160 N GLY A 35 5073 4996 5493 857 471 311 N ATOM 161 CA GLY A 35 1.512 8.039 14.312 1.00 40.72 C ANISOU 161 CA GLY A 35 4960 5099 5412 764 428 274 C ATOM 162 C GLY A 35 0.283 8.335 15.190 1.00 41.35 C ANISOU 162 C GLY A 35 5165 5031 5516 660 525 315 C ATOM 163 O GLY A 35 0.405 8.779 16.332 1.00 41.78 O ANISOU 163 O GLY A 35 5248 5162 5465 675 509 319 O ATOM 164 N ILE A 36 -0.905 8.069 14.668 1.00 41.30 N ANISOU 164 N ILE A 36 5214 4841 5637 553 627 324 N ATOM 165 CA ILE A 36 -2.137 8.353 15.385 1.00 42.10 C ANISOU 165 CA ILE A 36 5403 4822 5772 439 728 332 C ATOM 166 C ILE A 36 -2.260 7.471 16.618 1.00 45.07 C ANISOU 166 C ILE A 36 5996 5096 6031 538 801 414 C ATOM 167 O ILE A 36 -2.588 7.950 17.712 1.00 44.70 O ANISOU 167 O ILE A 36 6006 5064 5916 505 825 428 O ATOM 168 CB ILE A 36 -3.317 8.100 14.478 1.00 41.87 C ANISOU 168 CB ILE A 36 5352 4673 5883 321 821 286 C ATOM 169 CG1 ILE A 36 -3.415 9.207 13.446 1.00 40.19 C ANISOU 169 CG1 ILE A 36 4953 4566 5751 243 763 230 C ATOM 170 CG2 ILE A 36 -4.640 7.956 15.281 1.00 40.85 C ANISOU 170 CG2 ILE A 36 5335 4410 5776 217 958 274 C ATOM 171 CD1 ILE A 36 -4.230 8.757 12.286 1.00 44.08 C ANISOU 171 CD1 ILE A 36 5382 5027 6340 192 813 171 C ATOM 172 N SER A 37 -1.972 6.182 16.421 1.00 47.70 N ANISOU 172 N SER A 37 6468 5320 6335 669 850 470 N ATOM 173 CA SER A 37 -1.868 5.202 17.493 1.00 51.50 C ANISOU 173 CA SER A 37 7208 5684 6675 829 934 582 C ATOM 174 C SER A 37 -0.964 5.684 18.626 1.00 53.54 C ANISOU 174 C SER A 37 7459 6154 6732 989 814 629 C ATOM 175 O SER A 37 -1.271 5.480 19.792 1.00 55.10 O ANISOU 175 O SER A 37 7833 6299 6803 1044 883 705 O ATOM 176 CB SER A 37 -1.365 3.862 16.925 1.00 52.93 C ANISOU 176 CB SER A 37 7526 5737 6850 996 988 633 C ATOM 177 OG SER A 37 -1.228 2.891 17.944 1.00 56.11 O ANISOU 177 OG SER A 37 8228 5996 7096 1193 1093 769 O ATOM 178 N ALA A 38 0.144 6.335 18.284 1.00 55.12 N ANISOU 178 N ALA A 38 7442 6613 6889 1050 644 562 N ATOM 179 CA ALA A 38 1.063 6.868 19.296 1.00 57.91 C ANISOU 179 CA ALA A 38 7723 7239 7042 1178 522 545 C ATOM 180 C ALA A 38 0.471 8.059 20.048 1.00 58.48 C ANISOU 180 C ALA A 38 7728 7369 7122 982 539 479 C ATOM 181 O ALA A 38 0.770 8.249 21.222 1.00 60.31 O ANISOU 181 O ALA A 38 7992 7751 7172 1072 505 487 O ATOM 182 CB ALA A 38 2.405 7.238 18.670 1.00 57.99 C ANISOU 182 CB ALA A 38 7491 7531 7012 1255 364 440 C ATOM 183 N LEU A 39 -0.354 8.858 19.365 1.00 57.98 N ANISOU 183 N LEU A 39 7571 7201 7256 738 591 411 N ATOM 184 CA LEU A 39 -1.043 9.990 19.985 1.00 58.43 C ANISOU 184 CA LEU A 39 7583 7268 7348 557 632 347 C ATOM 185 C LEU A 39 -2.197 9.522 20.864 1.00 60.12 C ANISOU 185 C LEU A 39 8001 7299 7542 526 765 421 C ATOM 186 O LEU A 39 -2.470 10.119 21.900 1.00 60.78 O ANISOU 186 O LEU A 39 8101 7442 7550 472 786 395 O ATOM 187 CB LEU A 39 -1.576 10.959 18.924 1.00 56.22 C ANISOU 187 CB LEU A 39 7165 6927 7268 362 657 269 C ATOM 188 CG LEU A 39 -0.600 11.729 18.032 1.00 54.50 C ANISOU 188 CG LEU A 39 6759 6859 7090 323 575 182 C ATOM 189 CD1 LEU A 39 -1.363 12.441 16.918 1.00 50.49 C ANISOU 189 CD1 LEU A 39 6193 6229 6761 184 633 161 C ATOM 190 CD2 LEU A 39 0.255 12.709 18.834 1.00 52.52 C ANISOU 190 CD2 LEU A 39 6400 6825 6732 277 530 68 C ATOM 191 N ARG A 40 -2.870 8.454 20.440 1.00 61.75 N ANISOU 191 N ARG A 40 8358 7287 7817 539 873 491 N ATOM 192 CA ARG A 40 -4.012 7.923 21.168 1.00 63.99 C ANISOU 192 CA ARG A 40 8842 7377 8095 470 1042 536 C ATOM 193 C ARG A 40 -3.601 7.326 22.506 1.00 67.42 C ANISOU 193 C ARG A 40 9489 7833 8295 649 1068 650 C ATOM 194 O ARG A 40 -4.350 7.416 23.471 1.00 68.21 O ANISOU 194 O ARG A 40 9709 7870 8338 575 1175 666 O ATOM 195 CB ARG A 40 -4.775 6.901 20.327 1.00 64.04 C ANISOU 195 CB ARG A 40 8947 7153 8232 407 1184 540 C ATOM 196 N LYS A 41 -2.413 6.726 22.561 1.00 70.42 N ANISOU 196 N LYS A 41 9911 8323 8523 903 971 727 N ATOM 197 CA LYS A 41 -1.873 6.181 23.810 1.00 74.45 C ANISOU 197 CA LYS A 41 10615 8913 8760 1150 968 848 C ATOM 198 C LYS A 41 -1.587 7.314 24.789 1.00 75.72 C ANISOU 198 C LYS A 41 10625 9356 8789 1115 862 765 C ATOM 199 O LYS A 41 -1.878 7.197 25.986 1.00 77.78 O ANISOU 199 O LYS A 41 11046 9630 8875 1172 926 831 O ATOM 200 CB LYS A 41 -0.604 5.359 23.557 1.00 75.87 C ANISOU 200 CB LYS A 41 10832 9202 8795 1474 864 928 C ATOM 201 N GLU A 42 -1.031 8.404 24.267 1.00 75.55 N ANISOU 201 N GLU A 42 10307 9548 8850 1007 724 611 N ATOM 202 CA GLU A 42 -0.817 9.636 25.030 1.00 77.05 C ANISOU 202 CA GLU A 42 10324 9984 8969 900 655 476 C ATOM 203 C GLU A 42 -2.129 10.331 25.428 1.00 76.97 C ANISOU 203 C GLU A 42 10350 9812 9084 648 786 433 C ATOM 204 O GLU A 42 -2.143 11.167 26.337 1.00 77.49 O ANISOU 204 O GLU A 42 10346 10033 9062 573 775 343 O ATOM 205 CB GLU A 42 0.075 10.602 24.243 1.00 76.10 C ANISOU 205 CB GLU A 42 9909 10075 8932 810 531 308 C ATOM 206 N THR A 43 -3.221 9.987 24.745 1.00 76.93 N ANISOU 206 N THR A 43 10433 9521 9276 520 912 472 N ATOM 207 CA THR A 43 -4.549 10.503 25.088 1.00 77.41 C ANISOU 207 CA THR A 43 10525 9440 9449 309 1044 422 C ATOM 208 C THR A 43 -5.273 9.554 26.043 1.00 79.62 C ANISOU 208 C THR A 43 11076 9568 9609 345 1199 532 C ATOM 209 O THR A 43 -5.555 9.925 27.177 1.00 80.68 O ANISOU 209 O THR A 43 11262 9772 9621 313 1239 518 O ATOM 210 CB THR A 43 -5.420 10.799 23.823 1.00 75.53 C ANISOU 210 CB THR A 43 10183 9040 9474 141 1095 358 C ATOM 211 OG1 THR A 43 -4.780 11.793 23.018 1.00 74.79 O ANISOU 211 OG1 THR A 43 9876 9069 9472 105 981 272 O ATOM 212 CG2 THR A 43 -6.808 11.315 24.209 1.00 75.51 C ANISOU 212 CG2 THR A 43 10189 8934 9567 -42 1225 288 C ATOM 213 N CYS A 44 -5.549 8.335 25.580 1.00 81.41 N ANISOU 213 N CYS A 44 11485 9579 9866 402 1307 632 N ATOM 214 CA CYS A 44 -6.333 7.342 26.329 1.00 84.57 C ANISOU 214 CA CYS A 44 12188 9764 10181 397 1520 730 C ATOM 215 C CYS A 44 -5.842 7.036 27.746 1.00 87.68 C ANISOU 215 C CYS A 44 12786 10255 10275 593 1529 856 C ATOM 216 O CYS A 44 -6.657 6.908 28.669 1.00 89.06 O ANISOU 216 O CYS A 44 13132 10333 10373 504 1692 880 O ATOM 217 CB CYS A 44 -6.457 6.036 25.539 1.00 85.27 C ANISOU 217 CB CYS A 44 12455 9601 10341 443 1649 805 C ATOM 218 SG CYS A 44 -7.810 6.016 24.337 1.00 84.87 S ANISOU 218 SG CYS A 44 12280 9369 10596 135 1790 639 S ATOM 219 N ASN A 45 -4.526 6.909 27.915 1.00 89.39 N ANISOU 219 N ASN A 45 12976 10686 10303 867 1359 925 N ATOM 220 CA ASN A 45 -3.948 6.681 29.242 1.00 92.65 C ANISOU 220 CA ASN A 45 13543 11275 10384 1108 1330 1035 C ATOM 221 C ASN A 45 -4.077 7.904 30.152 1.00 92.95 C ANISOU 221 C ASN A 45 13403 11566 10348 978 1261 900 C ATOM 222 O ASN A 45 -4.214 7.762 31.369 1.00 95.06 O ANISOU 222 O ASN A 45 13835 11904 10379 1064 1322 970 O ATOM 223 CB ASN A 45 -2.489 6.229 29.142 1.00 94.04 C ANISOU 223 CB ASN A 45 13693 11678 10359 1467 1151 1112 C ATOM 224 N LYS A 46 -4.051 9.097 29.556 1.00 91.28 N ANISOU 224 N LYS A 46 12874 11474 10333 773 1154 709 N ATOM 225 CA LYS A 46 -4.211 10.353 30.303 1.00 91.70 C ANISOU 225 CA LYS A 46 12750 11729 10361 613 1116 548 C ATOM 226 C LYS A 46 -5.676 10.686 30.647 1.00 91.47 C ANISOU 226 C LYS A 46 12794 11491 10470 358 1298 502 C ATOM 227 O LYS A 46 -5.947 11.684 31.319 1.00 91.43 O ANISOU 227 O LYS A 46 12672 11615 10453 222 1298 370 O ATOM 228 CB LYS A 46 -3.571 11.520 29.542 1.00 90.00 C ANISOU 228 CB LYS A 46 12209 11689 10298 498 972 361 C ATOM 229 N SER A 47 -6.606 9.851 30.180 1.00 91.78 N ANISOU 229 N SER A 47 13010 11224 10638 286 1464 584 N ATOM 230 CA SER A 47 -8.037 10.002 30.475 1.00 91.82 C ANISOU 230 CA SER A 47 13077 11049 10760 50 1655 520 C ATOM 231 C SER A 47 -8.386 9.300 31.785 1.00 94.37 C ANISOU 231 C SER A 47 13693 11322 10840 106 1814 636 C ATOM 232 O SER A 47 -9.549 9.000 32.055 1.00 95.08 O ANISOU 232 O SER A 47 13914 11220 10991 -71 2025 615 O ATOM 233 CB SER A 47 -8.898 9.442 29.330 1.00 90.81 C ANISOU 233 CB SER A 47 12966 10662 10877 -84 1776 501 C ATOM 234 OG SER A 47 -8.470 9.928 28.067 1.00 88.54 O ANISOU 234 OG SER A 47 12447 10422 10771 -86 1629 433 O ATOM 235 N ASN A 61 -21.901 17.103 18.198 1.00 72.40 N ANISOU 235 N ASN A 61 7754 9641 10112 -46 1703 -1440 N ATOM 236 CA ASN A 61 -21.276 18.424 18.119 1.00 71.81 C ANISOU 236 CA ASN A 61 7806 9431 10046 190 1620 -1236 C ATOM 237 C ASN A 61 -20.407 18.585 16.880 1.00 70.51 C ANISOU 237 C ASN A 61 7684 9241 9866 365 1499 -1057 C ATOM 238 O ASN A 61 -20.580 19.527 16.099 1.00 71.53 O ANISOU 238 O ASN A 61 7769 9448 9963 655 1435 -997 O ATOM 239 CB ASN A 61 -20.435 18.709 19.374 1.00 70.84 C ANISOU 239 CB ASN A 61 7933 9026 9956 39 1675 -1103 C ATOM 240 N LEU A 62 -19.460 17.666 16.709 1.00 68.52 N ANISOU 240 N LEU A 62 7535 8874 9627 204 1480 -966 N ATOM 241 CA LEU A 62 -18.519 17.743 15.597 1.00 66.51 C ANISOU 241 CA LEU A 62 7329 8584 9359 331 1375 -802 C ATOM 242 C LEU A 62 -19.152 17.091 14.388 1.00 66.89 C ANISOU 242 C LEU A 62 7150 8906 9359 407 1326 -935 C ATOM 243 O LEU A 62 -20.051 16.252 14.529 1.00 68.25 O ANISOU 243 O LEU A 62 7158 9247 9527 265 1392 -1160 O ATOM 244 CB LEU A 62 -17.201 17.064 15.959 1.00 64.64 C ANISOU 244 CB LEU A 62 7282 8131 9146 149 1370 -664 C ATOM 245 CG LEU A 62 -16.555 17.436 17.301 1.00 63.93 C ANISOU 245 CG LEU A 62 7385 7830 9073 29 1422 -581 C ATOM 246 CD1 LEU A 62 -15.174 16.834 17.357 1.00 61.57 C ANISOU 246 CD1 LEU A 62 7233 7398 8765 -64 1380 -444 C ATOM 247 CD2 LEU A 62 -16.464 18.951 17.529 1.00 62.99 C ANISOU 247 CD2 LEU A 62 7334 7630 8970 172 1429 -513 C ATOM 248 N ASN A 63 -18.723 17.505 13.203 1.00 65.74 N ANISOU 248 N ASN A 63 6988 8822 9169 622 1226 -818 N ATOM 249 CA ASN A 63 -19.167 16.859 11.974 1.00 65.72 C ANISOU 249 CA ASN A 63 6767 9105 9101 698 1165 -939 C ATOM 250 C ASN A 63 -17.930 16.387 11.228 1.00 63.27 C ANISOU 250 C ASN A 63 6566 8678 8797 659 1105 -783 C ATOM 251 O ASN A 63 -17.594 16.860 10.135 1.00 63.57 O ANISOU 251 O ASN A 63 6590 8795 8768 873 1021 -673 O ATOM 252 CB ASN A 63 -20.057 17.792 11.130 1.00 68.20 C ANISOU 252 CB ASN A 63 6907 9700 9306 1054 1097 -980 C ATOM 253 N LEU A 64 -17.239 15.454 11.874 1.00 60.59 N ANISOU 253 N LEU A 64 6352 8144 8527 396 1158 -767 N ATOM 254 CA LEU A 64 -16.003 14.898 11.378 1.00 57.37 C ANISOU 254 CA LEU A 64 6055 7609 8133 338 1112 -635 C ATOM 255 C LEU A 64 -16.322 13.979 10.228 1.00 57.57 C ANISOU 255 C LEU A 64 5893 7858 8124 330 1086 -776 C ATOM 256 O LEU A 64 -17.256 13.187 10.341 1.00 58.53 O ANISOU 256 O LEU A 64 5864 8124 8251 197 1164 -1007 O ATOM 257 CB LEU A 64 -15.321 14.098 12.484 1.00 56.03 C ANISOU 257 CB LEU A 64 6065 7202 8022 103 1185 -596 C ATOM 258 CG LEU A 64 -14.941 14.799 13.780 1.00 53.54 C ANISOU 258 CG LEU A 64 5926 6691 7727 63 1219 -492 C ATOM 259 CD1 LEU A 64 -14.734 13.752 14.846 1.00 51.80 C ANISOU 259 CD1 LEU A 64 5830 6329 7520 -148 1310 -516 C ATOM 260 CD2 LEU A 64 -13.703 15.656 13.611 1.00 52.15 C ANISOU 260 CD2 LEU A 64 5881 6389 7546 156 1149 -299 C ATOM 261 N PRO A 65 -15.546 14.064 9.125 1.00 56.69 N ANISOU 261 N PRO A 65 5785 7782 7973 450 995 -663 N ATOM 262 CA PRO A 65 -15.801 13.209 7.967 1.00 57.51 C ANISOU 262 CA PRO A 65 5698 8120 8032 445 966 -810 C ATOM 263 C PRO A 65 -15.893 11.743 8.355 1.00 57.40 C ANISOU 263 C PRO A 65 5676 8042 8090 161 1078 -981 C ATOM 264 O PRO A 65 -15.283 11.317 9.333 1.00 56.59 O ANISOU 264 O PRO A 65 5779 7663 8058 8 1147 -895 O ATOM 265 CB PRO A 65 -14.586 13.442 7.062 1.00 56.27 C ANISOU 265 CB PRO A 65 5634 7898 7845 552 877 -615 C ATOM 266 CG PRO A 65 -14.049 14.767 7.456 1.00 55.60 C ANISOU 266 CG PRO A 65 5731 7639 7756 689 856 -394 C ATOM 267 CD PRO A 65 -14.347 14.906 8.930 1.00 55.91 C ANISOU 267 CD PRO A 65 5867 7506 7869 559 936 -416 C ATOM 268 N LYS A 66 -16.691 10.999 7.598 1.00 58.92 N ANISOU 268 N LYS A 66 5637 8499 8250 103 1111 -1232 N ATOM 269 CA LYS A 66 -16.953 9.597 7.851 1.00 59.52 C ANISOU 269 CA LYS A 66 5701 8520 8395 -182 1268 -1443 C ATOM 270 C LYS A 66 -17.336 8.978 6.527 1.00 61.09 C ANISOU 270 C LYS A 66 5643 9031 8538 -187 1253 -1668 C ATOM 271 O LYS A 66 -17.889 9.642 5.655 1.00 62.46 O ANISOU 271 O LYS A 66 5587 9548 8598 24 1138 -1735 O ATOM 272 CB LYS A 66 -18.090 9.422 8.860 1.00 60.67 C ANISOU 272 CB LYS A 66 5795 8686 8568 -350 1418 -1643 C ATOM 273 N MET A 67 -17.025 7.704 6.378 1.00 61.65 N ANISOU 273 N MET A 67 5765 8983 8676 -410 1377 -1784 N ATOM 274 CA MET A 67 -17.430 6.939 5.215 1.00 63.85 C ANISOU 274 CA MET A 67 5796 9547 8917 -483 1406 -2059 C ATOM 275 C MET A 67 -18.879 6.481 5.318 1.00 66.35 C ANISOU 275 C MET A 67 5851 10140 9218 -672 1557 -2459 C ATOM 276 O MET A 67 -19.346 6.121 6.404 1.00 66.85 O ANISOU 276 O MET A 67 6023 10019 9357 -883 1734 -2543 O ATOM 277 CB MET A 67 -16.514 5.730 5.058 1.00 63.65 C ANISOU 277 CB MET A 67 5951 9251 8983 -659 1514 -2043 C ATOM 278 CG MET A 67 -15.133 6.101 4.653 1.00 62.18 C ANISOU 278 CG MET A 67 5925 8914 8787 -472 1355 -1731 C ATOM 279 SD MET A 67 -15.052 6.637 2.937 0.95 65.39 S ANISOU 279 SD MET A 67 6059 9732 9055 -241 1162 -1761 S ATOM 280 CE MET A 67 -13.262 6.528 2.702 1.00 61.30 C ANISOU 280 CE MET A 67 5797 8913 8581 -168 1081 -1454 C ATOM 281 N ALA A 68 -19.575 6.515 4.179 1.00 68.35 N ANISOU 281 N ALA A 68 5752 10862 9357 -591 1488 -2716 N ATOM 282 CA ALA A 68 -20.962 6.057 4.057 1.00 71.41 C ANISOU 282 CA ALA A 68 5804 11625 9702 -770 1620 -3172 C ATOM 283 C ALA A 68 -21.192 5.414 2.688 1.00 73.48 C ANISOU 283 C ALA A 68 5759 12280 9879 -809 1610 -3475 C ATOM 284 O ALA A 68 -20.469 5.700 1.734 1.00 72.67 O ANISOU 284 O ALA A 68 5648 12263 9700 -588 1436 -3303 O ATOM 285 CB ALA A 68 -21.937 7.222 4.289 1.00 72.22 C ANISOU 285 CB ALA A 68 5697 12055 9688 -530 1501 -3210 C ATOM 286 N GLU A 69 -22.202 4.551 2.584 1.00 76.92 N ANISOU 286 N GLU A 69 5933 12971 10320 -1107 1811 -3950 N ATOM 287 CA GLU A 69 -22.456 3.788 1.340 1.00 79.32 C ANISOU 287 CA GLU A 69 5927 13658 10552 -1215 1845 -4313 C ATOM 288 C GLU A 69 -22.492 4.634 0.056 1.00 79.46 C ANISOU 288 C GLU A 69 5652 14196 10343 -808 1548 -4271 C ATOM 289 O GLU A 69 -21.961 4.212 -0.971 1.00 79.51 O ANISOU 289 O GLU A 69 5593 14313 10304 -789 1499 -4306 O ATOM 290 CB GLU A 69 -23.723 2.932 1.472 1.00 83.24 C ANISOU 290 CB GLU A 69 6125 14440 11064 -1596 2113 -4892 C ATOM 291 CG GLU A 69 -23.771 1.742 0.491 1.00 86.87 C ANISOU 291 CG GLU A 69 6392 15083 11533 -1878 2276 -5291 C ATOM 292 CD GLU A 69 -24.682 0.622 0.962 1.00 91.49 C ANISOU 292 CD GLU A 69 6878 15660 12225 -2396 2668 -5807 C ATOM 293 OE1 GLU A 69 -25.320 0.764 2.028 1.00 93.58 O ANISOU 293 OE1 GLU A 69 7206 15809 12543 -2534 2807 -5862 O ATOM 294 OE2 GLU A 69 -24.761 -0.411 0.266 1.00 95.08 O ANISOU 294 OE2 GLU A 69 7199 16216 12710 -2685 2861 -6174 O ATOM 295 N LYS A 70 -23.105 5.820 0.128 1.00 79.64 N ANISOU 295 N LYS A 70 5522 14521 10216 -469 1365 -4188 N ATOM 296 CA LYS A 70 -23.043 6.847 -0.936 1.00 80.04 C ANISOU 296 CA LYS A 70 5404 14975 10031 11 1080 -4023 C ATOM 297 C LYS A 70 -21.643 7.093 -1.553 1.00 77.60 C ANISOU 297 C LYS A 70 5379 14380 9725 193 946 -3604 C ATOM 298 O LYS A 70 -21.526 7.376 -2.752 1.00 78.15 O ANISOU 298 O LYS A 70 5276 14814 9604 450 789 -3595 O ATOM 299 CB LYS A 70 -23.577 8.179 -0.402 1.00 79.89 C ANISOU 299 CB LYS A 70 5387 15054 9914 366 943 -3831 C ATOM 300 N ASP A 71 -20.598 7.005 -0.728 1.00 74.80 N ANISOU 300 N ASP A 71 5447 13407 9568 69 1011 -3269 N ATOM 301 CA ASP A 71 -19.215 7.263 -1.172 1.00 72.96 C ANISOU 301 CA ASP A 71 5488 12883 9352 213 902 -2883 C ATOM 302 C ASP A 71 -18.666 6.121 -2.016 1.00 74.22 C ANISOU 302 C ASP A 71 5593 13059 9547 8 971 -3051 C ATOM 303 O ASP A 71 -17.738 6.307 -2.806 1.00 73.58 O ANISOU 303 O ASP A 71 5598 12949 9412 162 857 -2840 O ATOM 304 CB ASP A 71 -18.301 7.502 0.026 1.00 69.32 C ANISOU 304 CB ASP A 71 5449 11819 9071 144 949 -2526 C ATOM 305 CG ASP A 71 -18.886 8.485 1.018 1.00 67.98 C ANISOU 305 CG ASP A 71 5340 11591 8897 272 927 -2411 C ATOM 306 OD1 ASP A 71 -19.308 9.586 0.595 1.00 66.54 O ANISOU 306 OD1 ASP A 71 5044 11686 8552 614 779 -2322 O ATOM 307 OD2 ASP A 71 -18.927 8.153 2.221 1.00 65.25 O ANISOU 307 OD2 ASP A 71 5171 10920 8702 46 1068 -2408 O ATOM 308 N GLY A 72 -19.250 4.937 -1.845 1.00 76.96 N ANISOU 308 N GLY A 72 5807 13444 9989 -354 1183 -3445 N ATOM 309 CA GLY A 72 -18.843 3.757 -2.600 1.00 78.73 C ANISOU 309 CA GLY A 72 5977 13672 10266 -586 1297 -3664 C ATOM 310 C GLY A 72 -17.409 3.318 -2.343 1.00 76.71 C ANISOU 310 C GLY A 72 6114 12863 10171 -653 1337 -3350 C ATOM 311 O GLY A 72 -16.685 2.999 -3.278 1.00 76.74 O ANISOU 311 O GLY A 72 6099 12915 10142 -612 1282 -3325 O ATOM 312 N CYS A 73 -17.007 3.303 -1.076 1.00 75.77 N ANISOU 312 N CYS A 73 6331 12250 10208 -742 1428 -3122 N ATOM 313 CA CYS A 73 -15.707 2.761 -0.683 1.00 74.66 C ANISOU 313 CA CYS A 73 6552 11602 10212 -808 1487 -2865 C ATOM 314 C CYS A 73 -15.817 1.330 -0.125 1.00 76.75 C ANISOU 314 C CYS A 73 6967 11551 10644 -1170 1797 -3092 C ATOM 315 O CYS A 73 -14.840 0.581 -0.143 1.00 76.78 O ANISOU 315 O CYS A 73 7203 11226 10746 -1229 1875 -2986 O ATOM 316 CB CYS A 73 -14.989 3.694 0.310 1.00 71.68 C ANISOU 316 CB CYS A 73 6474 10893 9869 -626 1375 -2435 C ATOM 317 SG CYS A 73 -14.424 5.302 -0.380 0.83 68.80 S ANISOU 317 SG CYS A 73 6070 10731 9340 -217 1071 -2097 S ATOM 318 N PHE A 74 -17.000 0.954 0.357 1.00 79.52 N ANISOU 318 N PHE A 74 7194 12000 11021 -1405 1990 -3409 N ATOM 319 CA PHE A 74 -17.229 -0.395 0.892 1.00 82.07 C ANISOU 319 CA PHE A 74 7683 12007 11495 -1778 2342 -3650 C ATOM 320 C PHE A 74 -17.431 -1.417 -0.223 1.00 84.90 C ANISOU 320 C PHE A 74 7827 12571 11861 -1990 2491 -4049 C ATOM 321 O PHE A 74 -17.652 -1.045 -1.379 1.00 85.42 O ANISOU 321 O PHE A 74 7543 13125 11788 -1862 2312 -4199 O ATOM 322 CB PHE A 74 -18.446 -0.431 1.826 1.00 83.68 C ANISOU 322 CB PHE A 74 7832 12239 11722 -1997 2536 -3878 C ATOM 323 CG PHE A 74 -18.541 0.743 2.770 1.00 82.44 C ANISOU 323 CG PHE A 74 7767 12033 11523 -1782 2367 -3575 C ATOM 324 CD1 PHE A 74 -17.407 1.254 3.404 1.00 79.42 C ANISOU 324 CD1 PHE A 74 7723 11281 11172 -1564 2227 -3103 C ATOM 325 CD2 PHE A 74 -19.777 1.322 3.042 1.00 82.96 C ANISOU 325 CD2 PHE A 74 7565 12442 11514 -1806 2362 -3794 C ATOM 326 CE1 PHE A 74 -17.507 2.331 4.274 1.00 78.27 C ANISOU 326 CE1 PHE A 74 7654 11094 10991 -1393 2095 -2859 C ATOM 327 CE2 PHE A 74 -19.881 2.397 3.912 1.00 82.07 C ANISOU 327 CE2 PHE A 74 7540 12273 11369 -1611 2225 -3531 C ATOM 328 CZ PHE A 74 -18.749 2.902 4.531 1.00 79.04 C ANISOU 328 CZ PHE A 74 7505 11501 11026 -1416 2098 -3066 C ATOM 329 N GLN A 75 -17.359 -2.701 0.136 1.00 87.19 N ANISOU 329 N GLN A 75 8344 12482 12302 -2306 2833 -4220 N ATOM 330 CA GLN A 75 -17.526 -3.804 -0.825 1.00 90.37 C ANISOU 330 CA GLN A 75 8591 13001 12743 -2565 3043 -4631 C ATOM 331 C GLN A 75 -18.878 -3.700 -1.527 1.00 93.45 C ANISOU 331 C GLN A 75 8464 14027 13016 -2727 3066 -5147 C ATOM 332 O GLN A 75 -18.956 -3.853 -2.751 1.00 94.61 O ANISOU 332 O GLN A 75 8288 14589 13069 -2718 2988 -5404 O ATOM 333 CB GLN A 75 -17.384 -5.171 -0.140 1.00 92.15 C ANISOU 333 CB GLN A 75 9199 12657 13157 -2897 3475 -4740 C ATOM 334 N SER A 76 -19.922 -3.426 -0.737 1.00 94.83 N ANISOU 334 N SER A 76 8550 14302 13179 -2859 3167 -5304 N ATOM 335 CA SER A 76 -21.269 -3.156 -1.246 1.00 98.14 C ANISOU 335 CA SER A 76 8446 15385 13459 -2960 3155 -5785 C ATOM 336 C SER A 76 -21.344 -1.788 -1.934 1.00 96.80 C ANISOU 336 C SER A 76 7959 15758 13064 -2501 2713 -5604 C ATOM 337 O SER A 76 -21.394 -0.745 -1.268 1.00 94.99 O ANISOU 337 O SER A 76 7810 15497 12786 -2241 2522 -5286 O ATOM 338 CB SER A 76 -22.316 -3.228 -0.113 1.00 99.98 C ANISOU 338 CB SER A 76 8696 15546 13747 -3224 3399 -5987 C ATOM 339 OG SER A 76 -22.680 -4.565 0.202 1.00103.05 O ANISOU 339 OG SER A 76 9223 15640 14292 -3725 3873 -6365 O ATOM 340 N GLY A 77 -21.362 -1.810 -3.266 1.00 98.10 N ANISOU 340 N GLY A 77 7780 16409 13084 -2403 2573 -5815 N ATOM 341 CA GLY A 77 -21.505 -0.603 -4.080 1.00 97.52 C ANISOU 341 CA GLY A 77 7399 16896 12759 -1958 2189 -5684 C ATOM 342 C GLY A 77 -20.201 0.133 -4.320 1.00 94.08 C ANISOU 342 C GLY A 77 7246 16200 12298 -1578 1917 -5107 C ATOM 343 O GLY A 77 -20.181 1.366 -4.346 1.00 92.95 O ANISOU 343 O GLY A 77 7075 16230 12010 -1193 1645 -4804 O ATOM 344 N PHE A 78 -19.121 -0.623 -4.507 1.00 92.53 N ANISOU 344 N PHE A 78 7324 15594 12240 -1690 2010 -4975 N ATOM 345 CA PHE A 78 -17.795 -0.053 -4.721 1.00 89.39 C ANISOU 345 CA PHE A 78 7195 14935 11835 -1385 1789 -4471 C ATOM 346 C PHE A 78 -17.661 0.629 -6.078 1.00 89.53 C ANISOU 346 C PHE A 78 6928 15475 11613 -1071 1517 -4442 C ATOM 347 O PHE A 78 -17.863 0.011 -7.128 1.00 91.78 O ANISOU 347 O PHE A 78 6936 16119 11816 -1174 1556 -4786 O ATOM 348 CB PHE A 78 -16.701 -1.118 -4.554 1.00 88.32 C ANISOU 348 CB PHE A 78 7403 14252 11901 -1578 1973 -4375 C ATOM 349 N ASN A 79 -17.328 1.914 -6.032 1.00 87.35 N ANISOU 349 N ASN A 79 6739 15232 11218 -691 1262 -4035 N ATOM 350 CA ASN A 79 -16.960 2.684 -7.210 1.00 86.93 C ANISOU 350 CA ASN A 79 6547 15545 10938 -345 1014 -3877 C ATOM 351 C ASN A 79 -15.659 3.423 -6.905 1.00 83.23 C ANISOU 351 C ASN A 79 6463 14636 10523 -132 889 -3336 C ATOM 352 O ASN A 79 -15.594 4.200 -5.950 1.00 81.74 O ANISOU 352 O ASN A 79 6489 14182 10387 -21 848 -3051 O ATOM 353 CB ASN A 79 -18.077 3.670 -7.573 1.00 88.98 C ANISOU 353 CB ASN A 79 6484 16388 10936 -49 847 -3969 C ATOM 354 CG ASN A 79 -17.817 4.399 -8.885 1.00 90.06 C ANISOU 354 CG ASN A 79 6472 16954 10791 330 618 -3835 C ATOM 355 OD1 ASN A 79 -16.906 5.223 -8.986 1.00 88.71 O ANISOU 355 OD1 ASN A 79 6569 16551 10585 585 489 -3390 O ATOM 356 ND2 ASN A 79 -18.628 4.106 -9.894 1.00 93.25 N ANISOU 356 ND2 ASN A 79 6447 18006 10979 363 580 -4233 N ATOM 357 N GLU A 80 -14.627 3.169 -7.706 1.00 81.77 N ANISOU 357 N GLU A 80 6352 14390 10326 -96 843 -3225 N ATOM 358 CA GLU A 80 -13.290 3.726 -7.458 1.00 78.52 C ANISOU 358 CA GLU A 80 6284 13572 9978 48 756 -2772 C ATOM 359 C GLU A 80 -13.220 5.241 -7.624 1.00 77.41 C ANISOU 359 C GLU A 80 6198 13558 9658 417 561 -2432 C ATOM 360 O GLU A 80 -12.625 5.932 -6.788 1.00 75.57 O ANISOU 360 O GLU A 80 6251 12952 9510 492 536 -2100 O ATOM 361 CB GLU A 80 -12.237 3.059 -8.354 1.00 77.95 C ANISOU 361 CB GLU A 80 6239 13453 9924 -10 763 -2781 C ATOM 362 N GLU A 81 -13.833 5.742 -8.697 1.00 78.75 N ANISOU 362 N GLU A 81 6101 14254 9567 651 440 -2526 N ATOM 363 CA GLU A 81 -13.747 7.156 -9.083 1.00 77.87 C ANISOU 363 CA GLU A 81 6065 14279 9244 1044 280 -2197 C ATOM 364 C GLU A 81 -14.299 8.094 -8.009 1.00 76.57 C ANISOU 364 C GLU A 81 6030 13952 9109 1175 267 -2021 C ATOM 365 O GLU A 81 -13.706 9.143 -7.735 1.00 75.29 O ANISOU 365 O GLU A 81 6137 13539 8931 1369 218 -1650 O ATOM 366 CB GLU A 81 -14.458 7.393 -10.421 1.00 81.03 C ANISOU 366 CB GLU A 81 6135 15329 9325 1299 164 -2369 C ATOM 367 N THR A 82 -15.414 7.693 -7.398 1.00 76.22 N ANISOU 367 N THR A 82 5799 14047 9116 1043 334 -2311 N ATOM 368 CA THR A 82 -16.064 8.474 -6.353 1.00 74.68 C ANISOU 368 CA THR A 82 5686 13736 8953 1141 334 -2206 C ATOM 369 C THR A 82 -15.504 8.217 -4.952 1.00 70.94 C ANISOU 369 C THR A 82 5519 12674 8760 882 456 -2065 C ATOM 370 O THR A 82 -15.493 9.117 -4.110 1.00 69.08 O ANISOU 370 O THR A 82 5478 12207 8561 1001 438 -1825 O ATOM 371 CB THR A 82 -17.605 8.276 -6.353 1.00 78.04 C ANISOU 371 CB THR A 82 5734 14649 9269 1147 346 -2602 C ATOM 372 OG1 THR A 82 -17.963 7.322 -7.363 1.00 79.74 O ANISOU 372 OG1 THR A 82 5613 15298 9388 1018 365 -2991 O ATOM 373 CG2 THR A 82 -18.326 9.608 -6.621 1.00 79.86 C ANISOU 373 CG2 THR A 82 5879 15217 9247 1609 196 -2459 C ATOM 374 N CYS A 83 -15.051 6.992 -4.702 1.00 69.24 N ANISOU 374 N CYS A 83 5356 12225 8729 547 589 -2218 N ATOM 375 CA CYS A 83 -14.325 6.698 -3.462 1.00 66.17 C ANISOU 375 CA CYS A 83 5289 11282 8570 350 694 -2045 C ATOM 376 C CYS A 83 -13.085 7.590 -3.312 1.00 62.61 C ANISOU 376 C CYS A 83 5131 10528 8130 520 600 -1627 C ATOM 377 O CYS A 83 -12.960 8.296 -2.311 1.00 60.54 O ANISOU 377 O CYS A 83 5066 10006 7931 564 601 -1419 O ATOM 378 CB CYS A 83 -13.930 5.226 -3.376 1.00 66.42 C ANISOU 378 CB CYS A 83 5362 11108 8766 26 858 -2247 C ATOM 379 SG CYS A 83 -13.098 4.785 -1.835 0.97 66.32 S ANISOU 379 SG CYS A 83 5749 10460 8989 -159 990 -2037 S ATOM 380 N LEU A 84 -12.196 7.571 -4.314 1.00 60.88 N ANISOU 380 N LEU A 84 4923 10366 7841 599 534 -1532 N ATOM 381 CA LEU A 84 -10.982 8.402 -4.304 1.00 58.06 C ANISOU 381 CA LEU A 84 4816 9762 7481 730 469 -1181 C ATOM 382 C LEU A 84 -11.316 9.873 -4.053 1.00 57.41 C ANISOU 382 C LEU A 84 4825 9694 7292 985 405 -951 C ATOM 383 O LEU A 84 -10.614 10.568 -3.318 1.00 55.35 O ANISOU 383 O LEU A 84 4812 9113 7106 999 417 -706 O ATOM 384 CB LEU A 84 -10.199 8.260 -5.616 1.00 58.56 C ANISOU 384 CB LEU A 84 4825 9988 7438 799 412 -1154 C ATOM 385 N VAL A 85 -12.417 10.331 -4.649 1.00 58.80 N ANISOU 385 N VAL A 85 4795 10259 7287 1193 347 -1052 N ATOM 386 CA VAL A 85 -12.906 11.692 -4.423 1.00 58.30 C ANISOU 386 CA VAL A 85 4817 10223 7110 1477 303 -854 C ATOM 387 C VAL A 85 -13.262 11.896 -2.949 1.00 56.41 C ANISOU 387 C VAL A 85 4699 9702 7034 1362 371 -834 C ATOM 388 O VAL A 85 -12.900 12.909 -2.365 1.00 55.15 O ANISOU 388 O VAL A 85 4770 9285 6898 1465 383 -585 O ATOM 389 CB VAL A 85 -14.089 12.039 -5.361 1.00 61.67 C ANISOU 389 CB VAL A 85 4968 11183 7281 1770 218 -996 C ATOM 390 CG1 VAL A 85 -14.729 13.389 -4.987 1.00 62.26 C ANISOU 390 CG1 VAL A 85 5142 11268 7248 2091 191 -808 C ATOM 391 CG2 VAL A 85 -13.625 12.052 -6.814 1.00 61.21 C ANISOU 391 CG2 VAL A 85 4842 11392 7025 1932 148 -950 C ATOM 392 N LYS A 86 -13.920 10.911 -2.345 1.00 55.99 N ANISOU 392 N LYS A 86 4504 9678 7094 1125 438 -1106 N ATOM 393 CA LYS A 86 -14.328 10.995 -0.937 1.00 54.77 C ANISOU 393 CA LYS A 86 4451 9279 7079 996 516 -1113 C ATOM 394 C LYS A 86 -13.128 10.997 0.001 1.00 52.42 C ANISOU 394 C LYS A 86 4465 8505 6949 844 566 -890 C ATOM 395 O LYS A 86 -13.123 11.702 1.022 1.00 51.34 O ANISOU 395 O LYS A 86 4492 8144 6871 861 591 -750 O ATOM 396 CB LYS A 86 -15.286 9.846 -0.579 1.00 56.03 C ANISOU 396 CB LYS A 86 4401 9576 7310 745 617 -1476 C ATOM 397 CG LYS A 86 -15.629 9.727 0.904 1.00 55.18 C ANISOU 397 CG LYS A 86 4423 9189 7354 561 729 -1496 C ATOM 398 CD LYS A 86 -16.374 10.962 1.427 1.00 54.21 C ANISOU 398 CD LYS A 86 4297 9139 7162 780 682 -1405 C ATOM 399 CE LYS A 86 -16.512 10.923 2.948 1.00 52.89 C ANISOU 399 CE LYS A 86 4299 8654 7143 595 791 -1382 C ATOM 400 NZ LYS A 86 -17.376 12.039 3.451 1.00 55.38 N ANISOU 400 NZ LYS A 86 4576 9070 7397 793 762 -1351 N ATOM 401 N ILE A 87 -12.103 10.221 -0.357 1.00 51.16 N ANISOU 401 N ILE A 87 4369 8218 6850 711 578 -873 N ATOM 402 CA ILE A 87 -10.928 10.097 0.481 1.00 48.97 C ANISOU 402 CA ILE A 87 4344 7556 6705 586 613 -700 C ATOM 403 C ILE A 87 -10.188 11.446 0.540 1.00 48.11 C ANISOU 403 C ILE A 87 4415 7316 6550 751 562 -418 C ATOM 404 O ILE A 87 -9.919 11.964 1.620 1.00 46.74 O ANISOU 404 O ILE A 87 4409 6901 6450 713 595 -299 O ATOM 405 CB ILE A 87 -10.032 8.919 0.021 1.00 48.76 C ANISOU 405 CB ILE A 87 4325 7459 6741 441 637 -768 C ATOM 406 CG1 ILE A 87 -10.768 7.589 0.225 1.00 49.90 C ANISOU 406 CG1 ILE A 87 4362 7633 6963 235 752 -1049 C ATOM 407 CG2 ILE A 87 -8.711 8.909 0.781 1.00 47.11 C ANISOU 407 CG2 ILE A 87 4353 6921 6627 381 645 -579 C ATOM 408 CD1 ILE A 87 -10.136 6.361 -0.479 1.00 47.51 C ANISOU 408 CD1 ILE A 87 4030 7317 6707 113 800 -1175 C ATOM 409 N ILE A 88 -9.908 12.020 -0.629 1.00 48.82 N ANISOU 409 N ILE A 88 4471 7572 6508 925 504 -329 N ATOM 410 CA ILE A 88 -9.216 13.303 -0.743 1.00 48.07 C ANISOU 410 CA ILE A 88 4565 7343 6355 1067 503 -77 C ATOM 411 C ILE A 88 -10.036 14.417 -0.106 1.00 48.85 C ANISOU 411 C ILE A 88 4738 7399 6425 1216 529 6 C ATOM 412 O ILE A 88 -9.508 15.226 0.666 1.00 48.96 O ANISOU 412 O ILE A 88 4956 7147 6499 1192 584 158 O ATOM 413 CB ILE A 88 -8.891 13.638 -2.221 1.00 49.55 C ANISOU 413 CB ILE A 88 4713 7736 6378 1237 462 -4 C ATOM 414 CG1 ILE A 88 -7.921 12.592 -2.798 1.00 47.73 C ANISOU 414 CG1 ILE A 88 4427 7518 6191 1077 446 -82 C ATOM 415 CG2 ILE A 88 -8.322 15.075 -2.355 1.00 49.25 C ANISOU 415 CG2 ILE A 88 4911 7535 6266 1388 514 258 C ATOM 416 CD1 ILE A 88 -7.955 12.455 -4.312 1.00 49.65 C ANISOU 416 CD1 ILE A 88 4530 8069 6264 1208 396 -121 C ATOM 417 N THR A 89 -11.331 14.447 -0.417 1.00 49.82 N ANISOU 417 N THR A 89 4678 7801 6450 1368 495 -119 N ATOM 418 CA THR A 89 -12.250 15.378 0.211 1.00 49.64 C ANISOU 418 CA THR A 89 4689 7773 6399 1527 517 -80 C ATOM 419 C THR A 89 -12.202 15.225 1.747 1.00 47.72 C ANISOU 419 C THR A 89 4550 7246 6335 1305 583 -107 C ATOM 420 O THR A 89 -11.942 16.198 2.463 1.00 47.79 O ANISOU 420 O THR A 89 4754 7021 6382 1342 635 47 O ATOM 421 CB THR A 89 -13.706 15.212 -0.365 1.00 51.95 C ANISOU 421 CB THR A 89 4695 8497 6548 1716 457 -283 C ATOM 422 OG1 THR A 89 -13.680 15.371 -1.791 1.00 53.80 O ANISOU 422 OG1 THR A 89 4838 9020 6583 1947 388 -247 O ATOM 423 CG2 THR A 89 -14.664 16.221 0.226 1.00 51.75 C ANISOU 423 CG2 THR A 89 4693 8493 6476 1929 473 -245 C ATOM 424 N GLY A 90 -12.440 14.016 2.248 1.00 46.10 N ANISOU 424 N GLY A 90 4233 7054 6229 1074 600 -304 N ATOM 425 CA GLY A 90 -12.401 13.772 3.698 1.00 45.14 C ANISOU 425 CA GLY A 90 4223 6679 6248 874 670 -323 C ATOM 426 C GLY A 90 -11.100 14.189 4.389 1.00 43.83 C ANISOU 426 C GLY A 90 4303 6191 6160 789 694 -128 C ATOM 427 O GLY A 90 -11.118 14.717 5.514 1.00 43.04 O ANISOU 427 O GLY A 90 4326 5909 6119 741 742 -75 O ATOM 428 N LEU A 91 -9.972 13.958 3.713 1.00 42.55 N ANISOU 428 N LEU A 91 4190 5990 5989 764 664 -49 N ATOM 429 CA LEU A 91 -8.656 14.268 4.273 1.00 41.35 C ANISOU 429 CA LEU A 91 4219 5597 5893 672 683 86 C ATOM 430 C LEU A 91 -8.399 15.760 4.320 1.00 41.98 C ANISOU 430 C LEU A 91 4445 5569 5934 783 726 245 C ATOM 431 O LEU A 91 -7.884 16.270 5.318 1.00 41.54 O ANISOU 431 O LEU A 91 4524 5320 5938 692 776 297 O ATOM 432 CB LEU A 91 -7.537 13.571 3.481 1.00 40.06 C ANISOU 432 CB LEU A 91 4039 5458 5724 616 645 94 C ATOM 433 CG LEU A 91 -7.383 12.065 3.622 1.00 38.95 C ANISOU 433 CG LEU A 91 3832 5320 5646 481 639 -38 C ATOM 434 CD1 LEU A 91 -6.274 11.594 2.685 1.00 41.16 C ANISOU 434 CD1 LEU A 91 4089 5643 5906 472 600 -23 C ATOM 435 CD2 LEU A 91 -7.061 11.660 5.061 1.00 38.44 C ANISOU 435 CD2 LEU A 91 3891 5051 5665 357 678 -32 C ATOM 436 N LEU A 92 -8.722 16.454 3.231 1.00 43.88 N ANISOU 436 N LEU A 92 4673 5934 6065 983 721 317 N ATOM 437 CA LEU A 92 -8.683 17.912 3.228 1.00 46.11 C ANISOU 437 CA LEU A 92 5134 6085 6301 1123 805 473 C ATOM 438 C LEU A 92 -9.534 18.487 4.366 1.00 46.63 C ANISOU 438 C LEU A 92 5245 6053 6419 1146 853 450 C ATOM 439 O LEU A 92 -9.140 19.475 4.988 1.00 46.98 O ANISOU 439 O LEU A 92 5473 5875 6502 1121 952 540 O ATOM 440 CB LEU A 92 -9.105 18.496 1.866 1.00 48.26 C ANISOU 440 CB LEU A 92 5400 6527 6410 1399 799 567 C ATOM 441 CG LEU A 92 -7.972 18.553 0.826 1.00 49.45 C ANISOU 441 CG LEU A 92 5625 6667 6498 1381 819 664 C ATOM 442 CD1 LEU A 92 -8.491 18.627 -0.601 1.00 51.63 C ANISOU 442 CD1 LEU A 92 5822 7209 6587 1643 773 709 C ATOM 443 CD2 LEU A 92 -7.004 19.722 1.100 1.00 49.98 C ANISOU 443 CD2 LEU A 92 5962 6437 6590 1321 973 815 C ATOM 444 N GLU A 93 -10.674 17.850 4.655 1.00 47.11 N ANISOU 444 N GLU A 93 5133 6282 6485 1167 801 305 N ATOM 445 CA GLU A 93 -11.558 18.312 5.725 1.00 48.09 C ANISOU 445 CA GLU A 93 5271 6345 6654 1183 846 257 C ATOM 446 C GLU A 93 -10.956 18.029 7.094 1.00 46.69 C ANISOU 446 C GLU A 93 5188 5951 6600 927 888 230 C ATOM 447 O GLU A 93 -11.192 18.783 8.060 1.00 46.61 O ANISOU 447 O GLU A 93 5278 5800 6632 914 957 246 O ATOM 448 CB GLU A 93 -12.963 17.692 5.605 1.00 49.56 C ANISOU 448 CB GLU A 93 5220 6813 6799 1257 795 71 C ATOM 449 CG GLU A 93 -13.818 18.297 4.478 1.00 53.42 C ANISOU 449 CG GLU A 93 5604 7567 7125 1592 752 88 C ATOM 450 CD GLU A 93 -15.014 17.429 4.053 1.00 58.16 C ANISOU 450 CD GLU A 93 5892 8550 7657 1632 684 -158 C ATOM 451 OE1 GLU A 93 -15.172 16.287 4.553 1.00 59.63 O ANISOU 451 OE1 GLU A 93 5961 8761 7936 1369 695 -344 O ATOM 452 OE2 GLU A 93 -15.796 17.897 3.194 1.00 60.10 O ANISOU 452 OE2 GLU A 93 6012 9082 7742 1936 632 -174 O ATOM 453 N PHE A 94 -10.166 16.948 7.171 1.00 45.06 N ANISOU 453 N PHE A 94 4953 5730 6437 746 849 187 N ATOM 454 CA PHE A 94 -9.515 16.554 8.425 1.00 43.44 C ANISOU 454 CA PHE A 94 4834 5361 6310 545 873 169 C ATOM 455 C PHE A 94 -8.390 17.484 8.855 1.00 42.71 C ANISOU 455 C PHE A 94 4901 5095 6233 491 922 270 C ATOM 456 O PHE A 94 -8.041 17.522 10.027 1.00 42.95 O ANISOU 456 O PHE A 94 4997 5021 6301 366 950 247 O ATOM 457 CB PHE A 94 -9.008 15.099 8.369 1.00 42.15 C ANISOU 457 CB PHE A 94 4614 5231 6169 418 828 103 C ATOM 458 CG PHE A 94 -9.946 14.113 8.996 1.00 41.62 C ANISOU 458 CG PHE A 94 4482 5198 6135 329 858 -31 C ATOM 459 CD1 PHE A 94 -10.105 14.067 10.395 1.00 40.90 C ANISOU 459 CD1 PHE A 94 4482 4980 6077 224 914 -46 C ATOM 460 CD2 PHE A 94 -10.681 13.238 8.212 1.00 39.69 C ANISOU 460 CD2 PHE A 94 4086 5117 5879 330 853 -161 C ATOM 461 CE1 PHE A 94 -10.973 13.162 10.989 1.00 38.73 C ANISOU 461 CE1 PHE A 94 4177 4714 5826 121 979 -169 C ATOM 462 CE2 PHE A 94 -11.574 12.342 8.800 1.00 39.36 C ANISOU 462 CE2 PHE A 94 3993 5090 5870 207 927 -315 C ATOM 463 CZ PHE A 94 -11.725 12.302 10.188 1.00 38.21 C ANISOU 463 CZ PHE A 94 3967 4790 5761 100 999 -310 C ATOM 464 N GLU A 95 -7.826 18.228 7.918 1.00 42.86 N ANISOU 464 N GLU A 95 4979 5095 6210 573 947 364 N ATOM 465 CA GLU A 95 -6.661 19.082 8.204 1.00 43.38 C ANISOU 465 CA GLU A 95 5187 5005 6291 475 1027 420 C ATOM 466 C GLU A 95 -6.852 20.110 9.321 1.00 44.23 C ANISOU 466 C GLU A 95 5413 4952 6440 426 1134 411 C ATOM 467 O GLU A 95 -5.925 20.339 10.106 1.00 44.48 O ANISOU 467 O GLU A 95 5498 4904 6498 259 1177 369 O ATOM 468 CB GLU A 95 -6.133 19.757 6.931 1.00 43.96 C ANISOU 468 CB GLU A 95 5333 5066 6305 564 1082 521 C ATOM 469 CG GLU A 95 -5.695 18.798 5.843 1.00 44.99 C ANISOU 469 CG GLU A 95 5347 5356 6390 580 986 516 C ATOM 470 CD GLU A 95 -4.465 19.280 5.069 1.00 51.91 C ANISOU 470 CD GLU A 95 6306 6186 7230 524 1054 575 C ATOM 471 OE1 GLU A 95 -3.325 18.913 5.465 1.00 51.00 O ANISOU 471 OE1 GLU A 95 6166 6065 7149 349 1042 508 O ATOM 472 OE2 GLU A 95 -4.629 20.024 4.060 1.00 55.60 O ANISOU 472 OE2 GLU A 95 6865 6639 7620 665 1127 683 O ATOM 473 N VAL A 96 -8.043 20.718 9.418 1.00 45.44 N ANISOU 473 N VAL A 96 5591 5085 6591 573 1178 428 N ATOM 474 CA VAL A 96 -8.291 21.721 10.459 1.00 45.83 C ANISOU 474 CA VAL A 96 5757 4971 6685 536 1293 410 C ATOM 475 C VAL A 96 -8.195 21.067 11.827 1.00 44.79 C ANISOU 475 C VAL A 96 5568 4856 6596 352 1252 300 C ATOM 476 O VAL A 96 -7.672 21.648 12.775 1.00 45.18 O ANISOU 476 O VAL A 96 5697 4797 6672 217 1330 255 O ATOM 477 CB VAL A 96 -9.635 22.527 10.262 1.00 47.89 C ANISOU 477 CB VAL A 96 6053 5219 6925 777 1349 448 C ATOM 478 CG1 VAL A 96 -10.853 21.626 10.371 1.00 48.11 C ANISOU 478 CG1 VAL A 96 5887 5455 6937 854 1237 357 C ATOM 479 CG2 VAL A 96 -9.754 23.682 11.282 1.00 46.79 C ANISOU 479 CG2 VAL A 96 6067 4871 6842 735 1500 429 C ATOM 480 N TYR A 97 -8.663 19.831 11.916 1.00 44.20 N ANISOU 480 N TYR A 97 5363 4920 6513 342 1145 248 N ATOM 481 CA TYR A 97 -8.618 19.112 13.177 1.00 43.90 C ANISOU 481 CA TYR A 97 5305 4888 6488 197 1121 169 C ATOM 482 C TYR A 97 -7.196 18.620 13.521 1.00 43.61 C ANISOU 482 C TYR A 97 5286 4855 6427 66 1079 166 C ATOM 483 O TYR A 97 -6.836 18.524 14.698 1.00 43.64 O ANISOU 483 O TYR A 97 5321 4848 6414 -38 1087 118 O ATOM 484 CB TYR A 97 -9.654 18.000 13.167 1.00 43.73 C ANISOU 484 CB TYR A 97 5174 4977 6465 219 1073 107 C ATOM 485 CG TYR A 97 -11.042 18.491 12.760 1.00 46.40 C ANISOU 485 CG TYR A 97 5441 5386 6804 367 1100 71 C ATOM 486 CD1 TYR A 97 -11.856 19.205 13.655 1.00 48.96 C ANISOU 486 CD1 TYR A 97 5791 5662 7148 380 1172 21 C ATOM 487 CD2 TYR A 97 -11.534 18.257 11.475 1.00 48.90 C ANISOU 487 CD2 TYR A 97 5647 5850 7084 513 1051 72 C ATOM 488 CE1 TYR A 97 -13.130 19.666 13.274 1.00 50.99 C ANISOU 488 CE1 TYR A 97 5961 6022 7391 554 1189 -27 C ATOM 489 CE2 TYR A 97 -12.796 18.706 11.082 1.00 51.08 C ANISOU 489 CE2 TYR A 97 5826 6254 7327 690 1060 21 C ATOM 490 CZ TYR A 97 -13.589 19.409 11.983 1.00 53.04 C ANISOU 490 CZ TYR A 97 6098 6457 7598 720 1127 -27 C ATOM 491 OH TYR A 97 -14.833 19.835 11.580 1.00 55.01 O ANISOU 491 OH TYR A 97 6230 6871 7801 929 1127 -92 O ATOM 492 N LEU A 98 -6.384 18.347 12.500 1.00 43.55 N ANISOU 492 N LEU A 98 5251 4894 6402 88 1034 208 N ATOM 493 CA LEU A 98 -4.978 17.991 12.727 1.00 44.15 C ANISOU 493 CA LEU A 98 5319 5011 6443 -10 993 186 C ATOM 494 C LEU A 98 -4.191 19.192 13.213 1.00 45.69 C ANISOU 494 C LEU A 98 5579 5144 6638 -117 1088 143 C ATOM 495 O LEU A 98 -3.303 19.060 14.046 1.00 45.59 O ANISOU 495 O LEU A 98 5542 5198 6582 -218 1068 67 O ATOM 496 CB LEU A 98 -4.339 17.361 11.478 1.00 43.03 C ANISOU 496 CB LEU A 98 5115 4949 6284 36 928 220 C ATOM 497 CG LEU A 98 -5.094 16.087 11.040 1.00 42.07 C ANISOU 497 CG LEU A 98 4924 4891 6168 109 857 221 C ATOM 498 CD1 LEU A 98 -4.562 15.515 9.726 1.00 41.17 C ANISOU 498 CD1 LEU A 98 4742 4862 6040 157 802 240 C ATOM 499 CD2 LEU A 98 -5.135 15.030 12.130 1.00 38.26 C ANISOU 499 CD2 LEU A 98 4459 4407 5672 66 829 184 C ATOM 500 N GLU A 99 -4.551 20.373 12.715 1.00 47.94 N ANISOU 500 N GLU A 99 5950 5307 6959 -86 1206 180 N ATOM 501 CA GLU A 99 -3.944 21.612 13.179 1.00 50.73 C ANISOU 501 CA GLU A 99 6395 5551 7328 -214 1355 119 C ATOM 502 C GLU A 99 -4.303 21.850 14.645 1.00 51.47 C ANISOU 502 C GLU A 99 6500 5627 7429 -295 1383 28 C ATOM 503 O GLU A 99 -3.473 22.312 15.438 1.00 52.37 O ANISOU 503 O GLU A 99 6612 5763 7524 -457 1443 -92 O ATOM 504 CB GLU A 99 -4.368 22.785 12.286 1.00 52.19 C ANISOU 504 CB GLU A 99 6725 5561 7544 -125 1508 207 C ATOM 505 CG GLU A 99 -3.799 24.153 12.675 1.00 56.36 C ANISOU 505 CG GLU A 99 7399 5912 8105 -274 1726 137 C ATOM 506 CD GLU A 99 -2.316 24.122 13.085 1.00 60.02 C ANISOU 506 CD GLU A 99 7790 6471 8544 -519 1751 -18 C ATOM 507 OE1 GLU A 99 -1.450 23.758 12.246 1.00 59.76 O ANISOU 507 OE1 GLU A 99 7705 6525 8477 -553 1719 -12 O ATOM 508 OE2 GLU A 99 -2.024 24.485 14.251 1.00 61.38 O ANISOU 508 OE2 GLU A 99 7943 6659 8720 -676 1805 -167 O ATOM 509 N TYR A 100 -5.533 21.494 15.007 1.00 51.62 N ANISOU 509 N TYR A 100 6509 5639 7464 -194 1342 61 N ATOM 510 CA TYR A 100 -6.004 21.612 16.379 1.00 52.14 C ANISOU 510 CA TYR A 100 6583 5699 7527 -261 1367 -19 C ATOM 511 C TYR A 100 -5.204 20.710 17.323 1.00 52.67 C ANISOU 511 C TYR A 100 6581 5918 7512 -356 1270 -85 C ATOM 512 O TYR A 100 -4.981 21.059 18.487 1.00 53.27 O ANISOU 512 O TYR A 100 6664 6026 7551 -459 1308 -182 O ATOM 513 CB TYR A 100 -7.507 21.271 16.461 1.00 51.90 C ANISOU 513 CB TYR A 100 6535 5662 7523 -138 1345 14 C ATOM 514 CG TYR A 100 -7.989 21.062 17.880 1.00 51.12 C ANISOU 514 CG TYR A 100 6432 5588 7404 -217 1354 -66 C ATOM 515 CD1 TYR A 100 -8.281 22.156 18.696 1.00 50.89 C ANISOU 515 CD1 TYR A 100 6466 5467 7404 -273 1474 -140 C ATOM 516 CD2 TYR A 100 -8.104 19.778 18.421 1.00 50.44 C ANISOU 516 CD2 TYR A 100 6301 5604 7261 -239 1267 -69 C ATOM 517 CE1 TYR A 100 -8.707 21.990 19.992 1.00 50.99 C ANISOU 517 CE1 TYR A 100 6472 5518 7385 -349 1487 -219 C ATOM 518 CE2 TYR A 100 -8.530 19.589 19.737 1.00 50.49 C ANISOU 518 CE2 TYR A 100 6329 5630 7226 -309 1294 -130 C ATOM 519 CZ TYR A 100 -8.826 20.715 20.514 1.00 52.26 C ANISOU 519 CZ TYR A 100 6591 5792 7474 -367 1395 -208 C ATOM 520 OH TYR A 100 -9.245 20.586 21.809 1.00 52.70 O ANISOU 520 OH TYR A 100 6664 5880 7478 -441 1428 -276 O ATOM 521 N LEU A 101 -4.786 19.547 16.819 1.00 52.59 N ANISOU 521 N LEU A 101 6511 6012 7461 -300 1149 -34 N ATOM 522 CA LEU A 101 -4.029 18.570 17.608 1.00 53.16 C ANISOU 522 CA LEU A 101 6540 6228 7430 -318 1052 -65 C ATOM 523 C LEU A 101 -2.613 19.025 18.015 1.00 55.16 C ANISOU 523 C LEU A 101 6737 6613 7609 -419 1049 -177 C ATOM 524 O LEU A 101 -2.040 18.518 18.986 1.00 55.73 O ANISOU 524 O LEU A 101 6771 6842 7563 -419 983 -231 O ATOM 525 CB LEU A 101 -3.970 17.224 16.867 1.00 51.85 C ANISOU 525 CB LEU A 101 6346 6106 7248 -212 951 18 C ATOM 526 CG LEU A 101 -5.269 16.423 16.700 1.00 49.63 C ANISOU 526 CG LEU A 101 6093 5755 7009 -147 955 73 C ATOM 527 CD1 LEU A 101 -5.017 15.190 15.893 1.00 48.35 C ANISOU 527 CD1 LEU A 101 5906 5627 6839 -75 886 121 C ATOM 528 CD2 LEU A 101 -5.908 16.052 18.033 1.00 48.07 C ANISOU 528 CD2 LEU A 101 5959 5541 6763 -177 989 53 C ATOM 529 N GLN A 102 -2.061 19.978 17.277 1.00 57.21 N ANISOU 529 N GLN A 102 6990 6827 7921 -501 1135 -222 N ATOM 530 CA GLN A 102 -0.696 20.452 17.503 1.00 60.35 C ANISOU 530 CA GLN A 102 7305 7369 8256 -637 1162 -376 C ATOM 531 C GLN A 102 -0.421 21.013 18.900 1.00 63.44 C ANISOU 531 C GLN A 102 7664 7863 8576 -762 1210 -540 C ATOM 532 O GLN A 102 0.697 20.898 19.401 1.00 65.20 O ANISOU 532 O GLN A 102 7761 8327 8684 -826 1162 -688 O ATOM 533 CB GLN A 102 -0.288 21.462 16.427 1.00 60.15 C ANISOU 533 CB GLN A 102 7321 7222 8311 -735 1305 -399 C ATOM 534 CG GLN A 102 -0.409 20.912 15.004 1.00 58.55 C ANISOU 534 CG GLN A 102 7130 6971 8145 -610 1250 -252 C ATOM 535 CD GLN A 102 0.214 19.529 14.855 1.00 56.95 C ANISOU 535 CD GLN A 102 6807 6967 7864 -514 1068 -235 C ATOM 536 OE1 GLN A 102 1.433 19.428 15.090 1.00 54.72 O ANISOU 536 OE1 GLN A 102 6412 6877 7502 -587 1034 -365 O ATOM 537 NE2 GLN A 102 -0.516 18.547 14.535 1.00 53.98 N ANISOU 537 NE2 GLN A 102 6446 6563 7500 -366 971 -112 N ATOM 538 N ASN A 103 -1.430 21.611 19.525 1.00 65.77 N ANISOU 538 N ASN A 103 8052 8012 8927 -788 1301 -535 N ATOM 539 CA ASN A 103 -1.243 22.257 20.830 1.00 68.86 C ANISOU 539 CA ASN A 103 8414 8491 9256 -924 1369 -709 C ATOM 540 C ASN A 103 -1.948 21.478 21.942 1.00 69.60 C ANISOU 540 C ASN A 103 8521 8662 9260 -827 1274 -658 C ATOM 541 O ASN A 103 -2.374 22.039 22.953 1.00 70.73 O ANISOU 541 O ASN A 103 8688 8800 9387 -907 1348 -750 O ATOM 542 CB ASN A 103 -1.680 23.731 20.783 1.00 69.70 C ANISOU 542 CB ASN A 103 8628 8366 9489 -1063 1594 -786 C ATOM 543 N ARG A 104 -2.051 20.169 21.736 1.00 69.62 N ANISOU 543 N ARG A 104 8524 8724 9203 -662 1130 -516 N ATOM 544 CA ARG A 104 -2.637 19.259 22.706 1.00 70.59 C ANISOU 544 CA ARG A 104 8697 8900 9223 -565 1063 -446 C ATOM 545 C ARG A 104 -1.676 18.125 23.063 1.00 71.34 C ANISOU 545 C ARG A 104 8744 9228 9134 -434 919 -421 C ATOM 546 O ARG A 104 -1.964 17.280 23.916 1.00 71.72 O ANISOU 546 O ARG A 104 8865 9330 9057 -327 874 -349 O ATOM 547 CB ARG A 104 -3.977 18.731 22.188 1.00 69.77 C ANISOU 547 CB ARG A 104 8692 8588 9229 -483 1084 -295 C ATOM 548 CG ARG A 104 -5.003 19.860 22.061 1.00 71.48 C ANISOU 548 CG ARG A 104 8950 8623 9587 -556 1216 -329 C ATOM 549 CD ARG A 104 -6.384 19.464 22.524 1.00 73.13 C ANISOU 549 CD ARG A 104 9221 8744 9821 -518 1250 -279 C ATOM 550 NE ARG A 104 -6.453 18.897 23.876 1.00 75.48 N ANISOU 550 NE ARG A 104 9555 9144 9980 -534 1237 -301 N ATOM 551 CZ ARG A 104 -6.347 19.592 25.009 1.00 76.94 C ANISOU 551 CZ ARG A 104 9735 9402 10098 -626 1289 -416 C ATOM 552 NH1 ARG A 104 -6.119 20.899 24.989 1.00 77.74 N ANISOU 552 NH1 ARG A 104 9800 9466 10273 -733 1375 -540 N ATOM 553 NH2 ARG A 104 -6.448 18.968 26.175 1.00 77.51 N ANISOU 553 NH2 ARG A 104 9853 9579 10017 -613 1273 -412 N ATOM 554 N PHE A 105 -0.526 18.134 22.405 1.00 72.03 N ANISOU 554 N PHE A 105 8720 9451 9197 -431 862 -482 N ATOM 555 CA PHE A 105 0.537 17.183 22.661 1.00 73.62 C ANISOU 555 CA PHE A 105 8846 9912 9213 -278 721 -485 C ATOM 556 C PHE A 105 1.842 17.973 22.735 1.00 75.45 C ANISOU 556 C PHE A 105 8884 10413 9371 -397 715 -719 C ATOM 557 O PHE A 105 2.627 17.988 21.781 1.00 75.55 O ANISOU 557 O PHE A 105 8802 10482 9422 -416 694 -764 O ATOM 558 CB PHE A 105 0.580 16.113 21.558 1.00 72.44 C ANISOU 558 CB PHE A 105 8740 9668 9116 -128 651 -328 C ATOM 559 CG PHE A 105 -0.679 15.287 21.459 1.00 70.62 C ANISOU 559 CG PHE A 105 8681 9194 8957 -48 683 -148 C ATOM 560 CD1 PHE A 105 -0.862 14.170 22.269 1.00 71.20 C ANISOU 560 CD1 PHE A 105 8876 9286 8890 111 650 -43 C ATOM 561 CD2 PHE A 105 -1.680 15.627 20.556 1.00 68.97 C ANISOU 561 CD2 PHE A 105 8514 8751 8939 -127 765 -96 C ATOM 562 CE1 PHE A 105 -2.034 13.401 22.178 1.00 70.66 C ANISOU 562 CE1 PHE A 105 8971 8984 8894 138 723 88 C ATOM 563 CE2 PHE A 105 -2.853 14.871 20.456 1.00 67.53 C ANISOU 563 CE2 PHE A 105 8450 8392 8818 -81 807 16 C ATOM 564 CZ PHE A 105 -3.030 13.757 21.263 1.00 68.62 C ANISOU 564 CZ PHE A 105 8708 8528 8836 25 799 96 C ATOM 565 N GLU A 106 2.038 18.646 23.870 1.00 76.98 N ANISOU 565 N GLU A 106 9010 10783 9457 -500 752 -892 N ATOM 566 CA GLU A 106 3.162 19.557 24.083 1.00 79.15 C ANISOU 566 CA GLU A 106 9081 11326 9665 -680 792 -1182 C ATOM 567 C GLU A 106 4.519 18.852 24.052 1.00 80.71 C ANISOU 567 C GLU A 106 9087 11914 9664 -536 634 -1279 C ATOM 568 O GLU A 106 5.489 19.387 23.511 1.00 81.83 O ANISOU 568 O GLU A 106 9057 12214 9820 -681 671 -1483 O ATOM 569 CB GLU A 106 2.992 20.305 25.410 1.00 80.87 C ANISOU 569 CB GLU A 106 9261 11677 9789 -809 862 -1361 C ATOM 570 N SER A 107 4.568 17.657 24.638 1.00 81.03 N ANISOU 570 N SER A 107 9169 12105 9513 -243 476 -1136 N ATOM 571 CA SER A 107 5.762 16.819 24.660 1.00 82.51 C ANISOU 571 CA SER A 107 9202 12664 9484 -12 306 -1186 C ATOM 572 C SER A 107 5.859 15.951 23.403 1.00 80.93 C ANISOU 572 C SER A 107 9068 12290 9393 131 253 -1004 C ATOM 573 O SER A 107 6.938 15.825 22.802 1.00 81.88 O ANISOU 573 O SER A 107 9005 12639 9465 164 186 -1129 O ATOM 574 CB SER A 107 5.771 15.949 25.920 1.00 84.47 C ANISOU 574 CB SER A 107 9506 13140 9447 281 183 -1097 C ATOM 575 OG SER A 107 4.462 15.498 26.240 1.00 82.94 O ANISOU 575 OG SER A 107 9594 12592 9325 339 244 -840 O ATOM 576 N SER A 108 4.728 15.363 23.011 1.00 78.36 N ANISOU 576 N SER A 108 8984 11579 9209 199 293 -739 N ATOM 577 CA SER A 108 4.599 14.638 21.737 1.00 76.29 C ANISOU 577 CA SER A 108 8798 11101 9089 282 278 -580 C ATOM 578 C SER A 108 4.463 15.598 20.541 1.00 74.43 C ANISOU 578 C SER A 108 8515 10678 9087 25 391 -646 C ATOM 579 O SER A 108 3.824 15.263 19.530 1.00 72.46 O ANISOU 579 O SER A 108 8373 10160 8997 35 425 -494 O ATOM 580 CB SER A 108 3.384 13.699 21.783 1.00 74.95 C ANISOU 580 CB SER A 108 8888 10609 8980 411 308 -320 C ATOM 581 OG SER A 108 3.639 12.534 22.544 1.00 77.01 O ANISOU 581 OG SER A 108 9248 10983 9027 702 222 -206 O ATOM 582 N GLU A 109 5.061 16.786 20.667 1.00 74.75 N ANISOU 582 N GLU A 109 8403 10867 9132 -204 468 -882 N ATOM 583 CA GLU A 109 4.901 17.863 19.688 1.00 73.27 C ANISOU 583 CA GLU A 109 8223 10470 9145 -455 626 -940 C ATOM 584 C GLU A 109 5.290 17.383 18.301 1.00 71.85 C ANISOU 584 C GLU A 109 8021 10235 9044 -401 595 -866 C ATOM 585 O GLU A 109 4.562 17.610 17.320 1.00 70.62 O ANISOU 585 O GLU A 109 7987 9788 9057 -452 678 -735 O ATOM 586 CB GLU A 109 5.737 19.088 20.086 1.00 75.42 C ANISOU 586 CB GLU A 109 8332 10943 9380 -716 740 -1247 C ATOM 587 N GLU A 110 6.436 16.702 18.253 1.00 71.73 N ANISOU 587 N GLU A 110 7840 10529 8886 -275 467 -959 N ATOM 588 CA GLU A 110 6.986 16.102 17.052 1.00 69.77 C ANISOU 588 CA GLU A 110 7538 10297 8676 -198 416 -918 C ATOM 589 C GLU A 110 6.019 15.094 16.418 1.00 66.08 C ANISOU 589 C GLU A 110 7257 9545 8305 -19 374 -645 C ATOM 590 O GLU A 110 5.868 15.065 15.197 1.00 65.67 O ANISOU 590 O GLU A 110 7233 9342 8378 -60 414 -579 O ATOM 591 CB GLU A 110 8.318 15.437 17.412 1.00 72.32 C ANISOU 591 CB GLU A 110 7644 11046 8789 -30 265 -1072 C ATOM 592 CG GLU A 110 8.978 14.625 16.306 1.00 74.10 C ANISOU 592 CG GLU A 110 7797 11334 9024 102 188 -1042 C ATOM 593 CD GLU A 110 9.407 13.250 16.793 1.00 77.60 C ANISOU 593 CD GLU A 110 8228 11972 9286 475 7 -962 C ATOM 594 OE1 GLU A 110 10.632 13.023 16.943 1.00 80.70 O ANISOU 594 OE1 GLU A 110 8392 12761 9508 589 -95 -1148 O ATOM 595 OE2 GLU A 110 8.512 12.402 17.037 1.00 77.34 O ANISOU 595 OE2 GLU A 110 8419 11696 9272 659 -17 -722 O ATOM 596 N GLN A 111 5.358 14.283 17.239 1.00 63.30 N ANISOU 596 N GLN A 111 7036 9128 7889 162 313 -504 N ATOM 597 CA GLN A 111 4.447 13.252 16.728 1.00 59.57 C ANISOU 597 CA GLN A 111 6737 8397 7500 302 304 -288 C ATOM 598 C GLN A 111 3.143 13.812 16.095 1.00 55.89 C ANISOU 598 C GLN A 111 6389 7618 7228 151 424 -194 C ATOM 599 O GLN A 111 2.693 13.319 15.061 1.00 54.58 O ANISOU 599 O GLN A 111 6268 7305 7165 184 434 -101 O ATOM 600 CB GLN A 111 4.166 12.191 17.814 1.00 60.34 C ANISOU 600 CB GLN A 111 6968 8501 7458 529 246 -173 C ATOM 601 CG GLN A 111 3.264 11.015 17.390 1.00 59.42 C ANISOU 601 CG GLN A 111 7047 8109 7419 650 278 18 C ATOM 602 CD GLN A 111 3.857 10.170 16.271 1.00 59.34 C ANISOU 602 CD GLN A 111 6997 8107 7442 768 228 39 C ATOM 603 OE1 GLN A 111 3.622 10.434 15.095 1.00 58.71 O ANISOU 603 OE1 GLN A 111 6869 7928 7512 645 266 27 O ATOM 604 NE2 GLN A 111 4.631 9.153 16.635 1.00 60.45 N ANISOU 604 NE2 GLN A 111 7165 8376 7428 1028 148 72 N ATOM 605 N ALA A 112 2.544 14.827 16.707 1.00 53.65 N ANISOU 605 N ALA A 112 6143 7259 6983 4 513 -233 N ATOM 606 CA ALA A 112 1.386 15.519 16.107 1.00 50.64 C ANISOU 606 CA ALA A 112 5852 6625 6764 -105 625 -165 C ATOM 607 C ALA A 112 1.764 16.206 14.775 1.00 49.34 C ANISOU 607 C ALA A 112 5633 6423 6690 -202 684 -194 C ATOM 608 O ALA A 112 1.055 16.069 13.765 1.00 47.22 O ANISOU 608 O ALA A 112 5418 6009 6516 -168 708 -92 O ATOM 609 CB ALA A 112 0.790 16.522 17.088 1.00 50.56 C ANISOU 609 CB ALA A 112 5892 6554 6766 -225 717 -219 C ATOM 610 N ARG A 113 2.895 16.917 14.788 1.00 49.41 N ANISOU 610 N ARG A 113 5533 6588 6653 -323 716 -350 N ATOM 611 CA ARG A 113 3.484 17.520 13.578 1.00 48.96 C ANISOU 611 CA ARG A 113 5434 6517 6652 -431 795 -395 C ATOM 612 C ARG A 113 3.698 16.490 12.461 1.00 47.27 C ANISOU 612 C ARG A 113 5181 6333 6446 -298 701 -309 C ATOM 613 O ARG A 113 3.365 16.742 11.302 1.00 46.99 O ANISOU 613 O ARG A 113 5193 6174 6487 -316 761 -234 O ATOM 614 CB ARG A 113 4.815 18.203 13.918 1.00 50.84 C ANISOU 614 CB ARG A 113 5527 6976 6813 -599 847 -627 C ATOM 615 CG ARG A 113 5.541 18.843 12.735 1.00 52.88 C ANISOU 615 CG ARG A 113 5749 7226 7116 -748 966 -702 C ATOM 616 CD ARG A 113 4.845 20.115 12.332 1.00 57.13 C ANISOU 616 CD ARG A 113 6466 7476 7766 -891 1181 -649 C ATOM 617 NE ARG A 113 5.523 20.833 11.260 1.00 60.69 N ANISOU 617 NE ARG A 113 6934 7880 8245 -1048 1345 -710 N ATOM 618 CZ ARG A 113 4.876 21.526 10.326 1.00 62.10 C ANISOU 618 CZ ARG A 113 7303 7789 8501 -1053 1497 -563 C ATOM 619 NH1 ARG A 113 5.548 22.172 9.378 1.00 62.09 N ANISOU 619 NH1 ARG A 113 7347 7738 8506 -1199 1671 -612 N ATOM 620 NH2 ARG A 113 3.542 21.557 10.336 1.00 62.14 N ANISOU 620 NH2 ARG A 113 7456 7591 8562 -896 1479 -370 N ATOM 621 N ALA A 114 4.229 15.329 12.810 1.00 45.93 N ANISOU 621 N ALA A 114 4940 6327 6186 -147 562 -317 N ATOM 622 CA ALA A 114 4.461 14.293 11.810 1.00 45.02 C ANISOU 622 CA ALA A 114 4793 6232 6082 -19 484 -255 C ATOM 623 C ALA A 114 3.152 13.801 11.190 1.00 42.51 C ANISOU 623 C ALA A 114 4598 5689 5864 48 502 -96 C ATOM 624 O ALA A 114 3.072 13.562 9.988 1.00 42.28 O ANISOU 624 O ALA A 114 4552 5626 5887 62 507 -58 O ATOM 625 CB ALA A 114 5.269 13.114 12.410 1.00 45.49 C ANISOU 625 CB ALA A 114 4784 6489 6013 174 348 -287 C ATOM 626 N VAL A 115 2.120 13.662 12.012 1.00 41.43 N ANISOU 626 N VAL A 115 4570 5427 5744 78 518 -26 N ATOM 627 CA VAL A 115 0.814 13.234 11.517 1.00 39.41 C ANISOU 627 CA VAL A 115 4398 5000 5575 116 549 76 C ATOM 628 C VAL A 115 0.241 14.308 10.570 1.00 39.18 C ANISOU 628 C VAL A 115 4374 4890 5622 36 631 99 C ATOM 629 O VAL A 115 -0.258 14.012 9.476 1.00 37.95 O ANISOU 629 O VAL A 115 4205 4707 5509 80 631 143 O ATOM 630 CB VAL A 115 -0.107 12.922 12.690 1.00 39.27 C ANISOU 630 CB VAL A 115 4486 4888 5548 141 570 116 C ATOM 631 CG1 VAL A 115 -1.568 12.980 12.272 1.00 36.43 C ANISOU 631 CG1 VAL A 115 4175 4385 5281 119 635 163 C ATOM 632 CG2 VAL A 115 0.280 11.531 13.305 1.00 39.68 C ANISOU 632 CG2 VAL A 115 4592 4970 5516 281 510 144 C ATOM 633 N GLN A 116 0.368 15.563 10.983 1.00 39.55 N ANISOU 633 N GLN A 116 4446 4908 5672 -70 712 62 N ATOM 634 CA GLN A 116 -0.128 16.680 10.194 1.00 39.94 C ANISOU 634 CA GLN A 116 4551 4849 5774 -112 820 105 C ATOM 635 C GLN A 116 0.589 16.775 8.854 1.00 39.93 C ANISOU 635 C GLN A 116 4507 4902 5763 -121 835 110 C ATOM 636 O GLN A 116 -0.068 16.865 7.818 1.00 40.53 O ANISOU 636 O GLN A 116 4611 4931 5856 -47 856 194 O ATOM 637 CB GLN A 116 -0.027 17.985 10.982 1.00 40.72 C ANISOU 637 CB GLN A 116 4716 4873 5881 -236 940 49 C ATOM 638 CG GLN A 116 -0.095 19.210 10.146 1.00 42.09 C ANISOU 638 CG GLN A 116 4984 4921 6088 -284 1091 85 C ATOM 639 CD GLN A 116 -0.094 20.470 10.976 1.00 45.53 C ANISOU 639 CD GLN A 116 5513 5238 6548 -413 1246 18 C ATOM 640 OE1 GLN A 116 -1.032 21.276 10.906 1.00 47.70 O ANISOU 640 OE1 GLN A 116 5917 5340 6867 -361 1351 93 O ATOM 641 NE2 GLN A 116 0.944 20.643 11.788 1.00 46.01 N ANISOU 641 NE2 GLN A 116 5502 5409 6571 -571 1265 -143 N ATOM 642 N MET A 117 1.923 16.732 8.857 1.00 40.02 N ANISOU 642 N MET A 117 4435 5043 5728 -202 822 9 N ATOM 643 CA MET A 117 2.656 16.754 7.590 1.00 39.32 C ANISOU 643 CA MET A 117 4296 5020 5623 -226 845 -1 C ATOM 644 C MET A 117 2.469 15.504 6.717 1.00 38.27 C ANISOU 644 C MET A 117 4097 4955 5489 -90 730 49 C ATOM 645 O MET A 117 2.311 15.616 5.495 1.00 37.98 O ANISOU 645 O MET A 117 4066 4913 5452 -63 761 103 O ATOM 646 CB MET A 117 4.137 17.052 7.814 1.00 40.97 C ANISOU 646 CB MET A 117 4402 5385 5780 -367 874 -164 C ATOM 647 CG MET A 117 4.441 18.486 8.323 1.00 42.97 C ANISOU 647 CG MET A 117 4723 5562 6041 -566 1056 -256 C ATOM 648 SD MET A 117 3.503 19.818 7.524 0.61 43.12 S ANISOU 648 SD MET A 117 4975 5290 6121 -593 1269 -110 S ATOM 649 CE MET A 117 4.275 19.812 5.925 1.00 44.42 C ANISOU 649 CE MET A 117 5123 5507 6246 -624 1332 -94 C ATOM 650 N SER A 118 2.500 14.310 7.310 1.00 37.00 N ANISOU 650 N SER A 118 3887 4854 5318 0 615 29 N ATOM 651 CA SER A 118 2.312 13.097 6.503 1.00 36.53 C ANISOU 651 CA SER A 118 3782 4828 5271 109 541 54 C ATOM 652 C SER A 118 0.956 13.112 5.812 1.00 35.36 C ANISOU 652 C SER A 118 3679 4590 5168 153 571 132 C ATOM 653 O SER A 118 0.827 12.679 4.677 1.00 35.64 O ANISOU 653 O SER A 118 3661 4679 5202 195 556 136 O ATOM 654 CB SER A 118 2.441 11.838 7.357 1.00 36.97 C ANISOU 654 CB SER A 118 3840 4900 5308 211 459 37 C ATOM 655 OG SER A 118 3.677 11.846 8.041 1.00 40.62 O ANISOU 655 OG SER A 118 4238 5502 5693 217 412 -45 O ATOM 656 N THR A 119 -0.059 13.631 6.484 1.00 34.62 N ANISOU 656 N THR A 119 3663 4391 5100 149 614 175 N ATOM 657 CA THR A 119 -1.385 13.663 5.885 1.00 35.28 C ANISOU 657 CA THR A 119 3754 4444 5206 212 634 219 C ATOM 658 C THR A 119 -1.403 14.584 4.655 1.00 36.28 C ANISOU 658 C THR A 119 3885 4605 5294 242 685 275 C ATOM 659 O THR A 119 -2.049 14.280 3.643 1.00 36.27 O ANISOU 659 O THR A 119 3828 4685 5268 328 664 287 O ATOM 660 CB THR A 119 -2.437 14.073 6.910 1.00 34.81 C ANISOU 660 CB THR A 119 3763 4287 5175 209 673 236 C ATOM 661 OG1 THR A 119 -2.354 13.161 8.017 1.00 36.11 O ANISOU 661 OG1 THR A 119 3949 4418 5351 187 642 198 O ATOM 662 CG2 THR A 119 -3.832 14.046 6.291 1.00 33.64 C ANISOU 662 CG2 THR A 119 3579 4167 5034 290 685 243 C ATOM 663 N LYS A 120 -0.666 15.681 4.744 1.00 37.43 N ANISOU 663 N LYS A 120 4103 4698 5422 170 767 298 N ATOM 664 CA LYS A 120 -0.533 16.621 3.637 1.00 40.43 C ANISOU 664 CA LYS A 120 4545 5066 5750 193 859 371 C ATOM 665 C LYS A 120 0.184 15.979 2.463 1.00 40.64 C ANISOU 665 C LYS A 120 4478 5230 5732 200 815 347 C ATOM 666 O LYS A 120 -0.131 16.227 1.288 1.00 42.14 O ANISOU 666 O LYS A 120 4682 5473 5856 289 842 415 O ATOM 667 CB LYS A 120 0.274 17.820 4.109 1.00 41.99 C ANISOU 667 CB LYS A 120 4853 5150 5950 56 998 360 C ATOM 668 CG LYS A 120 -0.339 19.132 3.808 1.00 45.08 C ANISOU 668 CG LYS A 120 5421 5387 6321 110 1151 471 C ATOM 669 CD LYS A 120 0.552 20.221 4.374 1.00 51.23 C ANISOU 669 CD LYS A 120 6314 6033 7120 -81 1325 414 C ATOM 670 CE LYS A 120 0.068 20.685 5.722 1.00 53.91 C ANISOU 670 CE LYS A 120 6705 6259 7519 -125 1359 374 C ATOM 671 NZ LYS A 120 1.167 21.449 6.355 1.00 58.91 N ANISOU 671 NZ LYS A 120 7375 6839 8169 -362 1504 242 N ATOM 672 N VAL A 121 1.154 15.141 2.785 1.00 40.45 N ANISOU 672 N VAL A 121 4357 5283 5727 128 745 247 N ATOM 673 CA VAL A 121 1.836 14.335 1.776 1.00 40.47 C ANISOU 673 CA VAL A 121 4251 5426 5700 141 691 198 C ATOM 674 C VAL A 121 0.862 13.364 1.114 1.00 39.85 C ANISOU 674 C VAL A 121 4103 5414 5624 258 616 201 C ATOM 675 O VAL A 121 0.832 13.244 -0.107 1.00 40.71 O ANISOU 675 O VAL A 121 4161 5629 5678 304 615 209 O ATOM 676 CB VAL A 121 3.009 13.554 2.428 1.00 40.12 C ANISOU 676 CB VAL A 121 4114 5459 5671 88 622 82 C ATOM 677 CG1 VAL A 121 3.550 12.510 1.489 1.00 39.41 C ANISOU 677 CG1 VAL A 121 3909 5502 5565 135 556 22 C ATOM 678 CG2 VAL A 121 4.090 14.538 2.845 1.00 40.17 C ANISOU 678 CG2 VAL A 121 4133 5479 5651 -55 707 20 C ATOM 679 N LEU A 122 0.089 12.666 1.934 1.00 39.15 N ANISOU 679 N LEU A 122 4010 5274 5592 288 570 175 N ATOM 680 CA LEU A 122 -0.915 11.720 1.466 1.00 39.51 C ANISOU 680 CA LEU A 122 3983 5379 5652 353 533 129 C ATOM 681 C LEU A 122 -1.917 12.361 0.501 1.00 40.86 C ANISOU 681 C LEU A 122 4130 5642 5754 442 554 174 C ATOM 682 O LEU A 122 -2.162 11.835 -0.585 1.00 42.10 O ANISOU 682 O LEU A 122 4181 5950 5863 491 526 122 O ATOM 683 CB LEU A 122 -1.660 11.092 2.650 1.00 38.33 C ANISOU 683 CB LEU A 122 3870 5124 5569 339 531 94 C ATOM 684 CG LEU A 122 -2.706 10.042 2.241 1.00 37.24 C ANISOU 684 CG LEU A 122 3654 5038 5456 354 534 -3 C ATOM 685 CD1 LEU A 122 -2.065 8.882 1.453 1.00 36.36 C ANISOU 685 CD1 LEU A 122 3469 4992 5355 348 514 -92 C ATOM 686 CD2 LEU A 122 -3.451 9.552 3.445 1.00 33.72 C ANISOU 686 CD2 LEU A 122 3276 4466 5070 312 574 -35 C ATOM 687 N ILE A 123 -2.480 13.504 0.884 1.00 42.40 N ANISOU 687 N ILE A 123 4420 5762 5928 485 605 265 N ATOM 688 CA ILE A 123 -3.359 14.252 -0.027 1.00 43.79 C ANISOU 688 CA ILE A 123 4597 6036 6004 633 628 335 C ATOM 689 C ILE A 123 -2.664 14.497 -1.359 1.00 45.07 C ANISOU 689 C ILE A 123 4753 6306 6064 675 645 384 C ATOM 690 O ILE A 123 -3.226 14.203 -2.408 1.00 45.98 O ANISOU 690 O ILE A 123 4767 6616 6086 789 605 362 O ATOM 691 CB ILE A 123 -3.791 15.610 0.547 1.00 44.41 C ANISOU 691 CB ILE A 123 4831 5975 6069 693 711 451 C ATOM 692 CG1 ILE A 123 -4.690 15.427 1.777 1.00 42.37 C ANISOU 692 CG1 ILE A 123 4563 5645 5891 672 697 397 C ATOM 693 CG2 ILE A 123 -4.482 16.417 -0.539 1.00 45.38 C ANISOU 693 CG2 ILE A 123 4988 6203 6053 904 743 555 C ATOM 694 CD1 ILE A 123 -4.635 16.571 2.739 1.00 39.69 C ANISOU 694 CD1 ILE A 123 4384 5112 5586 646 786 473 C ATOM 695 N GLN A 124 -1.442 15.023 -1.321 1.00 45.65 N ANISOU 695 N GLN A 124 4922 6278 6143 572 712 430 N ATOM 696 CA GLN A 124 -0.676 15.248 -2.557 1.00 47.12 C ANISOU 696 CA GLN A 124 5115 6556 6232 578 754 467 C ATOM 697 C GLN A 124 -0.506 13.957 -3.385 1.00 47.30 C ANISOU 697 C GLN A 124 4951 6779 6241 579 654 348 C ATOM 698 O GLN A 124 -0.688 13.980 -4.595 1.00 48.71 O ANISOU 698 O GLN A 124 5086 7120 6301 674 652 371 O ATOM 699 CB GLN A 124 0.671 15.938 -2.269 1.00 47.56 C ANISOU 699 CB GLN A 124 5276 6484 6310 413 864 478 C ATOM 700 CG GLN A 124 0.541 17.413 -1.823 1.00 50.05 C ANISOU 700 CG GLN A 124 5811 6595 6612 404 1025 596 C ATOM 701 CD GLN A 124 1.861 18.042 -1.296 1.00 52.62 C ANISOU 701 CD GLN A 124 6212 6802 6981 178 1156 536 C ATOM 702 OE1 GLN A 124 2.263 17.839 -0.137 1.00 49.34 O ANISOU 702 OE1 GLN A 124 5743 6349 6656 56 1122 431 O ATOM 703 NE2 GLN A 124 2.508 18.840 -2.141 1.00 54.88 N ANISOU 703 NE2 GLN A 124 6622 7044 7186 120 1322 591 N ATOM 704 N PHE A 125 -0.199 12.829 -2.749 1.00 46.71 N ANISOU 704 N PHE A 125 4781 6693 6276 491 583 221 N ATOM 705 CA PHE A 125 -0.128 11.552 -3.487 1.00 47.54 C ANISOU 705 CA PHE A 125 4729 6951 6384 492 516 92 C ATOM 706 C PHE A 125 -1.475 11.210 -4.120 1.00 49.45 C ANISOU 706 C PHE A 125 4868 7353 6568 598 482 42 C ATOM 707 O PHE A 125 -1.526 10.882 -5.299 1.00 50.71 O ANISOU 707 O PHE A 125 4921 7710 6637 646 462 -12 O ATOM 708 CB PHE A 125 0.274 10.358 -2.587 1.00 46.40 C ANISOU 708 CB PHE A 125 4546 6719 6364 418 473 -20 C ATOM 709 CG PHE A 125 1.690 10.389 -2.089 1.00 44.54 C ANISOU 709 CG PHE A 125 4340 6425 6159 346 475 -28 C ATOM 710 CD1 PHE A 125 2.663 11.150 -2.723 1.00 44.89 C ANISOU 710 CD1 PHE A 125 4390 6531 6135 298 519 2 C ATOM 711 CD2 PHE A 125 2.051 9.617 -0.988 1.00 44.08 C ANISOU 711 CD2 PHE A 125 4299 6270 6180 333 441 -79 C ATOM 712 CE1 PHE A 125 3.984 11.166 -2.262 1.00 46.40 C ANISOU 712 CE1 PHE A 125 4562 6723 6344 219 522 -56 C ATOM 713 CE2 PHE A 125 3.370 9.609 -0.515 1.00 45.90 C ANISOU 713 CE2 PHE A 125 4519 6513 6410 303 424 -112 C ATOM 714 CZ PHE A 125 4.344 10.387 -1.157 1.00 46.70 C ANISOU 714 CZ PHE A 125 4582 6713 6449 236 459 -120 C ATOM 715 N LEU A 126 -2.558 11.261 -3.331 1.00 49.96 N ANISOU 715 N LEU A 126 4944 7363 6674 627 479 32 N ATOM 716 CA LEU A 126 -3.891 10.885 -3.823 1.00 52.07 C ANISOU 716 CA LEU A 126 5071 7827 6885 710 451 -72 C ATOM 717 C LEU A 126 -4.418 11.766 -4.974 1.00 54.58 C ANISOU 717 C LEU A 126 5357 8367 7013 900 440 10 C ATOM 718 O LEU A 126 -5.086 11.263 -5.887 1.00 55.16 O ANISOU 718 O LEU A 126 5254 8714 6990 972 398 -115 O ATOM 719 CB LEU A 126 -4.904 10.841 -2.678 1.00 51.72 C ANISOU 719 CB LEU A 126 5044 7688 6921 690 465 -112 C ATOM 720 CG LEU A 126 -4.792 9.734 -1.629 1.00 50.66 C ANISOU 720 CG LEU A 126 4929 7381 6938 536 491 -219 C ATOM 721 CD1 LEU A 126 -5.455 10.177 -0.365 1.00 48.03 C ANISOU 721 CD1 LEU A 126 4687 6901 6661 521 522 -177 C ATOM 722 CD2 LEU A 126 -5.388 8.427 -2.113 1.00 51.94 C ANISOU 722 CD2 LEU A 126 4938 7671 7127 466 510 -439 C ATOM 723 N GLN A 127 -4.099 13.061 -4.933 1.00 56.47 N ANISOU 723 N GLN A 127 5775 8492 7188 987 493 210 N ATOM 724 CA GLN A 127 -4.503 14.013 -5.980 1.00 60.26 C ANISOU 724 CA GLN A 127 6299 9133 7464 1211 512 341 C ATOM 725 C GLN A 127 -3.961 13.694 -7.385 1.00 62.64 C ANISOU 725 C GLN A 127 6520 9650 7629 1246 496 321 C ATOM 726 O GLN A 127 -4.522 14.150 -8.377 1.00 64.98 O ANISOU 726 O GLN A 127 6793 10175 7722 1464 485 385 O ATOM 727 CB GLN A 127 -4.152 15.450 -5.584 1.00 60.39 C ANISOU 727 CB GLN A 127 6583 8905 7457 1268 627 562 C ATOM 728 CG GLN A 127 -5.091 16.024 -4.529 1.00 60.76 C ANISOU 728 CG GLN A 127 6697 8829 7560 1341 642 598 C ATOM 729 CD GLN A 127 -4.655 17.382 -3.996 1.00 62.41 C ANISOU 729 CD GLN A 127 7185 8746 7782 1349 786 784 C ATOM 730 OE1 GLN A 127 -3.486 17.763 -4.096 1.00 63.37 O ANISOU 730 OE1 GLN A 127 7441 8711 7925 1212 885 845 O ATOM 731 NE2 GLN A 127 -5.601 18.117 -3.411 1.00 62.63 N ANISOU 731 NE2 GLN A 127 7293 8704 7801 1497 816 847 N ATOM 732 N LYS A 128 -2.879 12.924 -7.466 1.00 63.20 N ANISOU 732 N LYS A 128 6549 9669 7795 1056 494 234 N ATOM 733 CA LYS A 128 -2.329 12.502 -8.750 1.00 65.64 C ANISOU 733 CA LYS A 128 6761 10186 7992 1062 481 184 C ATOM 734 C LYS A 128 -2.954 11.192 -9.226 1.00 66.90 C ANISOU 734 C LYS A 128 6662 10599 8157 1041 395 -58 C ATOM 735 O LYS A 128 -2.954 10.906 -10.423 1.00 68.43 O ANISOU 735 O LYS A 128 6733 11061 8208 1104 370 -123 O ATOM 736 CB LYS A 128 -0.799 12.374 -8.683 1.00 65.09 C ANISOU 736 CB LYS A 128 6761 9961 8008 879 534 190 C ATOM 737 CG LYS A 128 -0.063 13.727 -8.616 1.00 66.75 C ANISOU 737 CG LYS A 128 7211 9986 8165 870 663 389 C ATOM 738 CD LYS A 128 1.449 13.562 -8.483 1.00 68.09 C ANISOU 738 CD LYS A 128 7398 10054 8419 662 717 336 C ATOM 739 CE LYS A 128 1.838 12.883 -7.165 1.00 66.59 C ANISOU 739 CE LYS A 128 7155 9716 8428 524 663 221 C ATOM 740 NZ LYS A 128 3.143 12.151 -7.277 1.00 67.34 N ANISOU 740 NZ LYS A 128 7151 9852 8583 387 648 89 N ATOM 741 N LYS A 129 -3.500 10.406 -8.296 1.00 67.03 N ANISOU 741 N LYS A 129 6604 10532 8332 940 373 -201 N ATOM 742 CA LYS A 129 -4.207 9.171 -8.651 1.00 68.36 C ANISOU 742 CA LYS A 129 6545 10907 8523 882 340 -464 C ATOM 743 C LYS A 129 -5.628 9.439 -9.137 1.00 70.41 C ANISOU 743 C LYS A 129 6647 11485 8621 1048 298 -542 C ATOM 744 O LYS A 129 -6.284 8.544 -9.692 1.00 71.81 O ANISOU 744 O LYS A 129 6593 11928 8764 1008 280 -795 O ATOM 745 CB LYS A 129 -4.249 8.200 -7.463 1.00 67.45 C ANISOU 745 CB LYS A 129 6445 10553 8628 701 375 -590 C ATOM 746 CG LYS A 129 -4.619 6.759 -7.847 1.00 69.38 C ANISOU 746 CG LYS A 129 6507 10920 8933 576 402 -878 C ATOM 747 CD LYS A 129 -4.833 5.860 -6.630 1.00 71.38 C ANISOU 747 CD LYS A 129 6830 10906 9384 419 479 -980 C ATOM 748 CE LYS A 129 -4.385 4.416 -6.926 1.00 73.46 C ANISOU 748 CE LYS A 129 7043 11115 9753 277 551 -1186 C ATOM 749 NZ LYS A 129 -5.364 3.619 -7.737 1.00 75.16 N ANISOU 749 NZ LYS A 129 7030 11601 9925 198 602 -1488 N ATOM 750 N ALA A 130 -6.114 10.662 -8.920 1.00 71.32 N ANISOU 750 N ALA A 130 6877 11589 8633 1239 292 -349 N ATOM 751 CA ALA A 130 -7.524 10.985 -9.177 1.00 73.08 C ANISOU 751 CA ALA A 130 6949 12119 8700 1440 243 -422 C ATOM 752 C ALA A 130 -7.760 11.541 -10.582 1.00 75.35 C ANISOU 752 C ALA A 130 7161 12776 8692 1710 193 -358 C ATOM 753 O ALA A 130 -6.987 12.363 -11.076 1.00 75.93 O ANISOU 753 O ALA A 130 7433 12755 8661 1819 229 -117 O ATOM 754 CB ALA A 130 -8.049 11.942 -8.126 1.00 72.59 C ANISOU 754 CB ALA A 130 7043 11857 8680 1536 266 -267 C ATOM 755 N ILE A 136 -11.888 17.625 -4.825 1.00 84.84 N ANISOU 755 N ILE A 136 9232 12974 10029 2615 405 430 N ATOM 756 CA ILE A 136 -13.069 18.239 -5.439 1.00 87.83 C ANISOU 756 CA ILE A 136 9506 13706 10158 3039 347 441 C ATOM 757 C ILE A 136 -13.626 19.391 -4.593 1.00 88.63 C ANISOU 757 C ILE A 136 9802 13599 10276 3239 421 586 C ATOM 758 O ILE A 136 -13.575 20.552 -5.017 1.00 90.80 O ANISOU 758 O ILE A 136 10331 13775 10395 3563 497 846 O ATOM 759 CB ILE A 136 -14.185 17.199 -5.728 1.00 88.88 C ANISOU 759 CB ILE A 136 9207 14342 10220 3038 218 91 C ATOM 760 N THR A 137 -14.156 19.068 -3.410 1.00 87.02 N ANISOU 760 N THR A 137 9497 13314 10254 3051 420 419 N ATOM 761 CA THR A 137 -14.618 20.082 -2.459 1.00 87.09 C ANISOU 761 CA THR A 137 9683 13092 10316 3181 501 526 C ATOM 762 C THR A 137 -13.471 20.517 -1.545 1.00 84.49 C ANISOU 762 C THR A 137 9675 12224 10202 2902 640 687 C ATOM 763 O THR A 137 -13.128 19.815 -0.587 1.00 82.18 O ANISOU 763 O THR A 137 9335 11771 10119 2545 645 558 O ATOM 764 CB THR A 137 -15.816 19.581 -1.599 1.00 87.25 C ANISOU 764 CB THR A 137 9427 13315 10409 3118 443 249 C ATOM 765 OG1 THR A 137 -16.836 19.047 -2.449 1.00 89.62 O ANISOU 765 OG1 THR A 137 9370 14171 10512 3318 318 27 O ATOM 766 CG2 THR A 137 -16.409 20.717 -0.764 1.00 88.33 C ANISOU 766 CG2 THR A 137 9728 13273 10561 3325 519 356 C ATOM 767 N THR A 138 -12.868 21.663 -1.863 1.00 85.11 N ANISOU 767 N THR A 138 10086 12041 10213 3067 769 959 N ATOM 768 CA THR A 138 -11.898 22.300 -0.978 1.00 83.25 C ANISOU 768 CA THR A 138 10151 11324 10158 2831 931 1084 C ATOM 769 C THR A 138 -12.645 23.054 0.116 1.00 83.59 C ANISOU 769 C THR A 138 10279 11204 10276 2916 1000 1082 C ATOM 770 O THR A 138 -13.462 23.928 -0.183 1.00 86.13 O ANISOU 770 O THR A 138 10686 11590 10449 3303 1036 1188 O ATOM 771 CB THR A 138 -10.979 23.282 -1.724 1.00 84.52 C ANISOU 771 CB THR A 138 10653 11238 10223 2935 1096 1346 C ATOM 772 OG1 THR A 138 -10.213 22.570 -2.696 1.00 84.49 O ANISOU 772 OG1 THR A 138 10565 11381 10157 2826 1039 1335 O ATOM 773 CG2 THR A 138 -10.028 23.976 -0.757 1.00 83.08 C ANISOU 773 CG2 THR A 138 10751 10589 10228 2659 1287 1415 C ATOM 774 N PRO A 139 -12.378 22.706 1.389 1.00 81.20 N ANISOU 774 N PRO A 139 9956 10708 10190 2577 1019 961 N ATOM 775 CA PRO A 139 -12.937 23.444 2.528 1.00 81.15 C ANISOU 775 CA PRO A 139 10049 10511 10274 2605 1105 951 C ATOM 776 C PRO A 139 -12.521 24.914 2.487 1.00 82.53 C ANISOU 776 C PRO A 139 10603 10332 10421 2761 1315 1181 C ATOM 777 O PRO A 139 -11.412 25.230 2.039 1.00 82.65 O ANISOU 777 O PRO A 139 10827 10140 10438 2647 1428 1309 O ATOM 778 CB PRO A 139 -12.306 22.755 3.742 1.00 78.59 C ANISOU 778 CB PRO A 139 9680 10019 10162 2172 1103 815 C ATOM 779 CG PRO A 139 -11.877 21.407 3.263 1.00 77.05 C ANISOU 779 CG PRO A 139 9275 10025 9977 1981 973 701 C ATOM 780 CD PRO A 139 -11.576 21.539 1.810 1.00 78.21 C ANISOU 780 CD PRO A 139 9448 10306 9960 2180 955 820 C ATOM 781 N ASP A 140 -13.407 25.798 2.941 1.00 83.67 N ANISOU 781 N ASP A 140 10843 10407 10541 3014 1389 1218 N ATOM 782 CA ASP A 140 -13.143 27.236 2.939 1.00 85.03 C ANISOU 782 CA ASP A 140 11410 10208 10690 3188 1628 1430 C ATOM 783 C ASP A 140 -12.243 27.623 4.115 1.00 82.83 C ANISOU 783 C ASP A 140 11312 9531 10629 2791 1795 1386 C ATOM 784 O ASP A 140 -12.591 27.366 5.265 1.00 81.52 O ANISOU 784 O ASP A 140 11017 9361 10595 2614 1753 1225 O ATOM 785 CB ASP A 140 -14.459 28.027 2.983 1.00 88.20 C ANISOU 785 CB ASP A 140 11845 10692 10976 3646 1648 1477 C ATOM 786 N PRO A 141 -11.086 28.247 3.825 1.00 82.64 N ANISOU 786 N PRO A 141 11577 9194 10627 2643 1996 1512 N ATOM 787 CA PRO A 141 -10.084 28.626 4.826 1.00 81.16 C ANISOU 787 CA PRO A 141 11539 8676 10622 2242 2167 1436 C ATOM 788 C PRO A 141 -10.678 29.363 6.023 1.00 81.32 C ANISOU 788 C PRO A 141 11649 8499 10748 2246 2280 1368 C ATOM 789 O PRO A 141 -10.421 28.994 7.173 1.00 79.50 O ANISOU 789 O PRO A 141 11294 8250 10662 1928 2243 1191 O ATOM 790 CB PRO A 141 -9.156 29.564 4.048 1.00 83.33 C ANISOU 790 CB PRO A 141 12173 8648 10841 2242 2434 1611 C ATOM 791 CG PRO A 141 -9.243 29.078 2.643 1.00 83.96 C ANISOU 791 CG PRO A 141 12184 8984 10734 2484 2312 1738 C ATOM 792 CD PRO A 141 -10.669 28.630 2.461 1.00 84.58 C ANISOU 792 CD PRO A 141 12019 9415 10702 2852 2085 1718 C ATOM 793 N THR A 142 -11.477 30.388 5.744 1.00 83.48 N ANISOU 793 N THR A 142 12143 8640 10935 2630 2418 1512 N ATOM 794 CA THR A 142 -12.056 31.231 6.786 1.00 83.61 C ANISOU 794 CA THR A 142 12287 8436 11046 2676 2561 1460 C ATOM 795 C THR A 142 -13.089 30.501 7.652 1.00 81.09 C ANISOU 795 C THR A 142 11626 8411 10775 2683 2336 1271 C ATOM 796 O THR A 142 -13.106 30.674 8.871 1.00 80.29 O ANISOU 796 O THR A 142 11513 8181 10814 2457 2395 1128 O ATOM 797 CB THR A 142 -12.597 32.574 6.214 1.00 87.94 C ANISOU 797 CB THR A 142 13209 8726 11478 3129 2799 1683 C ATOM 798 OG1 THR A 142 -13.411 33.226 7.196 1.00 89.11 O ANISOU 798 OG1 THR A 142 13408 8744 11704 3240 2885 1610 O ATOM 799 CG2 THR A 142 -13.400 32.361 4.918 1.00 89.62 C ANISOU 799 CG2 THR A 142 13349 9256 11446 3637 2645 1847 C ATOM 800 N THR A 143 -13.918 29.665 7.029 1.00 79.62 N ANISOU 800 N THR A 143 11155 8631 10466 2912 2094 1246 N ATOM 801 CA THR A 143 -14.813 28.751 7.760 1.00 77.21 C ANISOU 801 CA THR A 143 10492 8639 10203 2843 1889 1030 C ATOM 802 C THR A 143 -14.028 27.801 8.694 1.00 73.37 C ANISOU 802 C THR A 143 9859 8145 9874 2338 1818 863 C ATOM 803 O THR A 143 -14.443 27.551 9.833 1.00 71.96 O ANISOU 803 O THR A 143 9560 7989 9790 2175 1791 705 O ATOM 804 CB THR A 143 -15.675 27.911 6.788 1.00 77.55 C ANISOU 804 CB THR A 143 10237 9147 10082 3111 1663 993 C ATOM 805 OG1 THR A 143 -16.199 28.761 5.759 1.00 81.49 O ANISOU 805 OG1 THR A 143 10888 9687 10387 3612 1717 1180 O ATOM 806 CG2 THR A 143 -16.825 27.225 7.521 1.00 76.23 C ANISOU 806 CG2 THR A 143 9738 9284 9942 3093 1518 756 C ATOM 807 N ASN A 144 -12.903 27.282 8.195 1.00 71.16 N ANISOU 807 N ASN A 144 9594 7843 9601 2121 1793 903 N ATOM 808 CA ASN A 144 -12.008 26.439 8.984 1.00 67.94 C ANISOU 808 CA ASN A 144 9080 7424 9311 1699 1735 774 C ATOM 809 C ASN A 144 -11.394 27.203 10.151 1.00 67.63 C ANISOU 809 C ASN A 144 9217 7085 9394 1454 1911 720 C ATOM 810 O ASN A 144 -11.441 26.738 11.296 1.00 65.80 O ANISOU 810 O ASN A 144 8866 6892 9241 1234 1860 573 O ATOM 811 CB ASN A 144 -10.906 25.832 8.104 1.00 66.91 C ANISOU 811 CB ASN A 144 8936 7342 9147 1567 1683 829 C ATOM 812 CG ASN A 144 -11.324 24.519 7.458 1.00 65.50 C ANISOU 812 CG ASN A 144 8478 7507 8903 1615 1464 767 C ATOM 813 OD1 ASN A 144 -12.088 23.739 8.031 1.00 66.79 O ANISOU 813 OD1 ASN A 144 8432 7850 9095 1571 1351 625 O ATOM 814 ND2 ASN A 144 -10.813 24.263 6.272 1.00 63.42 N ANISOU 814 ND2 ASN A 144 8215 7329 8552 1682 1428 855 N ATOM 815 N ALA A 145 -10.850 28.384 9.852 1.00 69.11 N ANISOU 815 N ALA A 145 9697 6977 9583 1494 2138 832 N ATOM 816 CA ALA A 145 -10.124 29.192 10.830 1.00 69.75 C ANISOU 816 CA ALA A 145 9956 6769 9775 1226 2347 752 C ATOM 817 C ALA A 145 -10.983 29.609 12.024 1.00 70.33 C ANISOU 817 C ALA A 145 10016 6787 9919 1241 2390 641 C ATOM 818 O ALA A 145 -10.478 29.702 13.147 1.00 69.59 O ANISOU 818 O ALA A 145 9913 6611 9915 943 2452 493 O ATOM 819 CB ALA A 145 -9.504 30.421 10.159 1.00 72.26 C ANISOU 819 CB ALA A 145 10622 6755 10077 1277 2633 886 C ATOM 820 N SER A 146 -12.277 29.835 11.782 1.00 71.52 N ANISOU 820 N SER A 146 10141 7019 10013 1596 2350 696 N ATOM 821 CA SER A 146 -13.193 30.237 12.847 1.00 72.62 C ANISOU 821 CA SER A 146 10252 7128 10210 1644 2391 584 C ATOM 822 C SER A 146 -13.631 29.050 13.695 1.00 69.85 C ANISOU 822 C SER A 146 9588 7064 9886 1465 2180 412 C ATOM 823 O SER A 146 -13.821 29.186 14.908 1.00 69.97 O ANISOU 823 O SER A 146 9577 7032 9975 1297 2225 274 O ATOM 824 CB SER A 146 -14.397 31.041 12.304 1.00 75.74 C ANISOU 824 CB SER A 146 10749 7506 10525 2120 2452 693 C ATOM 825 OG SER A 146 -15.473 30.195 11.929 1.00 76.44 O ANISOU 825 OG SER A 146 10543 7982 10519 2345 2218 652 O ATOM 826 N LEU A 147 -13.776 27.888 13.053 1.00 67.91 N ANISOU 826 N LEU A 147 9124 7105 9574 1491 1972 416 N ATOM 827 CA LEU A 147 -14.081 26.628 13.747 1.00 64.73 C ANISOU 827 CA LEU A 147 8462 6942 9190 1295 1804 264 C ATOM 828 C LEU A 147 -12.930 26.222 14.649 1.00 62.24 C ANISOU 828 C LEU A 147 8168 6539 8941 920 1814 195 C ATOM 829 O LEU A 147 -13.139 25.696 15.741 1.00 60.49 O ANISOU 829 O LEU A 147 7847 6387 8750 744 1775 70 O ATOM 830 CB LEU A 147 -14.354 25.510 12.741 1.00 64.45 C ANISOU 830 CB LEU A 147 8224 7192 9073 1386 1624 276 C ATOM 831 CG LEU A 147 -14.287 24.067 13.266 1.00 62.71 C ANISOU 831 CG LEU A 147 7802 7150 8876 1130 1492 147 C ATOM 832 CD1 LEU A 147 -15.664 23.619 13.750 1.00 65.62 C ANISOU 832 CD1 LEU A 147 7974 7725 9234 1186 1446 -8 C ATOM 833 CD2 LEU A 147 -13.795 23.144 12.204 1.00 61.34 C ANISOU 833 CD2 LEU A 147 7537 7118 8652 1122 1377 193 C ATOM 834 N LEU A 148 -11.711 26.455 14.167 1.00 61.52 N ANISOU 834 N LEU A 148 8201 6320 8852 812 1870 271 N ATOM 835 CA LEU A 148 -10.503 26.155 14.931 1.00 59.83 C ANISOU 835 CA LEU A 148 7989 6067 8674 488 1878 190 C ATOM 836 C LEU A 148 -10.444 26.937 16.235 1.00 60.42 C ANISOU 836 C LEU A 148 8148 5999 8809 330 2019 70 C ATOM 837 O LEU A 148 -10.296 26.343 17.294 1.00 59.80 O ANISOU 837 O LEU A 148 7967 6025 8731 145 1952 -44 O ATOM 838 CB LEU A 148 -9.245 26.402 14.089 1.00 59.59 C ANISOU 838 CB LEU A 148 8064 5947 8630 410 1939 263 C ATOM 839 CG LEU A 148 -7.879 26.177 14.733 1.00 58.11 C ANISOU 839 CG LEU A 148 7854 5769 8458 99 1950 155 C ATOM 840 CD1 LEU A 148 -7.803 24.792 15.347 1.00 54.10 C ANISOU 840 CD1 LEU A 148 7147 5492 7916 4 1748 88 C ATOM 841 CD2 LEU A 148 -6.746 26.389 13.704 1.00 56.52 C ANISOU 841 CD2 LEU A 148 7730 5512 8235 41 2015 215 C ATOM 842 N THR A 149 -10.570 28.261 16.164 1.00 62.66 N ANISOU 842 N THR A 149 8633 6040 9134 412 2227 95 N ATOM 843 CA THR A 149 -10.543 29.088 17.383 1.00 63.62 C ANISOU 843 CA THR A 149 8841 6012 9321 254 2389 -45 C ATOM 844 C THR A 149 -11.705 28.856 18.360 1.00 62.88 C ANISOU 844 C THR A 149 8629 6026 9236 306 2327 -138 C ATOM 845 O THR A 149 -11.538 29.084 19.558 1.00 63.03 O ANISOU 845 O THR A 149 8642 6024 9285 104 2392 -284 O ATOM 846 CB THR A 149 -10.347 30.610 17.106 1.00 66.55 C ANISOU 846 CB THR A 149 9498 6042 9747 305 2681 -12 C ATOM 847 OG1 THR A 149 -10.658 31.347 18.297 1.00 67.10 O ANISOU 847 OG1 THR A 149 9625 5989 9883 198 2829 -164 O ATOM 848 CG2 THR A 149 -11.238 31.085 15.978 1.00 68.70 C ANISOU 848 CG2 THR A 149 9897 6223 9983 702 2721 178 C ATOM 849 N LYS A 150 -12.852 28.385 17.864 1.00 62.32 N ANISOU 849 N LYS A 150 8448 6102 9130 557 2208 -79 N ATOM 850 CA LYS A 150 -13.936 27.903 18.746 1.00 62.33 C ANISOU 850 CA LYS A 150 8290 6264 9128 565 2133 -194 C ATOM 851 C LYS A 150 -13.561 26.634 19.524 1.00 60.93 C ANISOU 851 C LYS A 150 7960 6272 8917 310 1995 -276 C ATOM 852 O LYS A 150 -13.863 26.524 20.714 1.00 61.09 O ANISOU 852 O LYS A 150 7938 6332 8941 173 2016 -398 O ATOM 853 CB LYS A 150 -15.230 27.645 17.966 1.00 62.75 C ANISOU 853 CB LYS A 150 8222 6485 9135 878 2044 -155 C ATOM 854 N LEU A 151 -12.915 25.677 18.852 1.00 59.61 N ANISOU 854 N LEU A 151 7728 6213 8708 266 1867 -205 N ATOM 855 CA LEU A 151 -12.511 24.432 19.498 1.00 58.32 C ANISOU 855 CA LEU A 151 7461 6198 8499 73 1751 -253 C ATOM 856 C LEU A 151 -11.447 24.708 20.547 1.00 58.58 C ANISOU 856 C LEU A 151 7558 6180 8519 -155 1805 -326 C ATOM 857 O LEU A 151 -11.434 24.093 21.610 1.00 57.83 O ANISOU 857 O LEU A 151 7415 6183 8373 -287 1767 -400 O ATOM 858 CB LEU A 151 -11.979 23.446 18.463 1.00 57.14 C ANISOU 858 CB LEU A 151 7249 6148 8313 101 1624 -161 C ATOM 859 CG LEU A 151 -12.932 22.776 17.473 1.00 56.55 C ANISOU 859 CG LEU A 151 7053 6211 8221 276 1538 -130 C ATOM 860 CD1 LEU A 151 -12.098 22.160 16.366 1.00 56.44 C ANISOU 860 CD1 LEU A 151 7021 6243 8179 293 1450 -37 C ATOM 861 CD2 LEU A 151 -13.804 21.720 18.154 1.00 54.92 C ANISOU 861 CD2 LEU A 151 6725 6146 7996 197 1497 -234 C ATOM 862 N GLN A 152 -10.570 25.653 20.223 1.00 60.19 N ANISOU 862 N GLN A 152 7873 6243 8755 -198 1909 -318 N ATOM 863 CA GLN A 152 -9.465 26.072 21.083 1.00 61.85 C ANISOU 863 CA GLN A 152 8118 6436 8947 -427 1981 -433 C ATOM 864 C GLN A 152 -9.901 26.855 22.325 1.00 63.23 C ANISOU 864 C GLN A 152 8329 6550 9145 -522 2109 -578 C ATOM 865 O GLN A 152 -9.142 26.948 23.289 1.00 64.01 O ANISOU 865 O GLN A 152 8403 6723 9194 -722 2135 -711 O ATOM 866 CB GLN A 152 -8.458 26.898 20.270 1.00 62.94 C ANISOU 866 CB GLN A 152 8363 6431 9121 -474 2099 -414 C ATOM 867 CG GLN A 152 -7.539 26.065 19.395 1.00 63.64 C ANISOU 867 CG GLN A 152 8385 6635 9159 -483 1971 -336 C ATOM 868 CD GLN A 152 -6.901 26.848 18.254 1.00 67.81 C ANISOU 868 CD GLN A 152 9037 7001 9726 -468 2101 -274 C ATOM 869 OE1 GLN A 152 -7.514 27.745 17.669 1.00 72.75 O ANISOU 869 OE1 GLN A 152 9814 7422 10406 -323 2242 -195 O ATOM 870 NE2 GLN A 152 -5.672 26.498 17.920 1.00 67.08 N ANISOU 870 NE2 GLN A 152 8889 7005 9592 -600 2062 -306 N ATOM 871 N ALA A 153 -11.116 27.406 22.299 1.00 64.05 N ANISOU 871 N ALA A 153 8476 6550 9309 -367 2185 -567 N ATOM 872 CA ALA A 153 -11.632 28.214 23.399 1.00 65.49 C ANISOU 872 CA ALA A 153 8699 6658 9526 -434 2322 -709 C ATOM 873 C ALA A 153 -12.483 27.426 24.411 1.00 65.19 C ANISOU 873 C ALA A 153 8540 6798 9432 -464 2233 -776 C ATOM 874 O ALA A 153 -12.707 27.894 25.530 1.00 65.25 O ANISOU 874 O ALA A 153 8555 6800 9436 -576 2324 -916 O ATOM 875 CB ALA A 153 -12.410 29.408 22.857 1.00 67.36 C ANISOU 875 CB ALA A 153 9076 6661 9857 -230 2490 -674 C ATOM 876 N GLN A 154 -12.933 26.232 24.007 1.00 64.06 N ANISOU 876 N GLN A 154 8295 6804 9241 -383 2078 -689 N ATOM 877 CA GLN A 154 -13.678 25.305 24.861 1.00 63.86 C ANISOU 877 CA GLN A 154 8177 6935 9152 -437 2016 -743 C ATOM 878 C GLN A 154 -12.922 24.979 26.140 1.00 64.14 C ANISOU 878 C GLN A 154 8218 7066 9085 -647 2008 -823 C ATOM 879 O GLN A 154 -11.719 25.166 26.224 1.00 64.05 O ANISOU 879 O GLN A 154 8235 7066 9036 -745 1998 -835 O ATOM 880 CB GLN A 154 -13.945 23.993 24.116 1.00 62.81 C ANISOU 880 CB GLN A 154 7961 6921 8982 -368 1882 -645 C ATOM 881 CG GLN A 154 -14.808 24.101 22.875 1.00 63.10 C ANISOU 881 CG GLN A 154 7941 6956 9078 -150 1861 -592 C ATOM 882 CD GLN A 154 -14.935 22.767 22.162 1.00 64.24 C ANISOU 882 CD GLN A 154 7993 7231 9184 -130 1744 -534 C ATOM 883 OE1 GLN A 154 -13.932 22.101 21.879 1.00 66.48 O ANISOU 883 OE1 GLN A 154 8305 7525 9430 -197 1668 -455 O ATOM 884 NE2 GLN A 154 -16.162 22.372 21.861 1.00 64.80 N ANISOU 884 NE2 GLN A 154 7943 7417 9262 -42 1738 -599 N ATOM 885 N ASN A 155 -13.625 24.473 27.142 1.00 65.60 N ANISOU 885 N ASN A 155 8370 7348 9207 -711 2017 -889 N ATOM 886 CA ASN A 155 -12.959 24.150 28.393 1.00 67.12 C ANISOU 886 CA ASN A 155 8578 7661 9263 -872 2007 -953 C ATOM 887 C ASN A 155 -12.204 22.841 28.285 1.00 66.76 C ANISOU 887 C ASN A 155 8537 7734 9096 -875 1874 -836 C ATOM 888 O ASN A 155 -12.525 22.001 27.423 1.00 66.43 O ANISOU 888 O ASN A 155 8482 7675 9082 -785 1811 -727 O ATOM 889 CB ASN A 155 -13.923 24.203 29.582 1.00 68.11 C ANISOU 889 CB ASN A 155 8694 7837 9346 -944 2092 -1067 C ATOM 890 CG ASN A 155 -14.607 22.891 29.863 1.00 68.91 C ANISOU 890 CG ASN A 155 8790 8030 9364 -951 2056 -1012 C ATOM 891 OD1 ASN A 155 -14.820 22.072 28.971 1.00 70.31 O ANISOU 891 OD1 ASN A 155 8950 8197 9568 -874 1993 -911 O ATOM 892 ND2 ASN A 155 -14.967 22.686 31.122 1.00 69.17 N ANISOU 892 ND2 ASN A 155 8848 8148 9288 -1059 2119 -1091 N ATOM 893 N GLN A 156 -11.198 22.673 29.144 1.00 67.57 N ANISOU 893 N GLN A 156 8651 7970 9051 -963 1838 -872 N ATOM 894 CA GLN A 156 -10.311 21.503 29.082 1.00 67.26 C ANISOU 894 CA GLN A 156 8629 8053 8872 -920 1711 -759 C ATOM 895 C GLN A 156 -11.011 20.156 28.820 1.00 66.04 C ANISOU 895 C GLN A 156 8529 7870 8692 -848 1682 -627 C ATOM 896 O GLN A 156 -10.593 19.420 27.929 1.00 65.39 O ANISOU 896 O GLN A 156 8452 7771 8623 -767 1601 -515 O ATOM 897 CB GLN A 156 -9.401 21.436 30.314 1.00 68.81 C ANISOU 897 CB GLN A 156 8823 8460 8863 -984 1680 -833 C ATOM 898 CG GLN A 156 -8.201 22.390 30.229 1.00 71.12 C ANISOU 898 CG GLN A 156 9030 8838 9153 -1061 1673 -966 C ATOM 899 CD GLN A 156 -7.506 22.353 28.865 1.00 72.59 C ANISOU 899 CD GLN A 156 9187 8954 9439 -1003 1612 -890 C ATOM 900 OE1 GLN A 156 -7.130 21.282 28.359 1.00 72.23 O ANISOU 900 OE1 GLN A 156 9153 8959 9334 -891 1496 -751 O ATOM 901 NE2 GLN A 156 -7.336 23.528 28.262 1.00 72.94 N ANISOU 901 NE2 GLN A 156 9215 8867 9632 -1078 1711 -981 N ATOM 902 N TRP A 157 -12.077 19.871 29.567 1.00 66.02 N ANISOU 902 N TRP A 157 8565 7856 8662 -896 1771 -661 N ATOM 903 CA TRP A 157 -12.828 18.607 29.469 1.00 65.64 C ANISOU 903 CA TRP A 157 8585 7769 8586 -883 1803 -580 C ATOM 904 C TRP A 157 -13.374 18.308 28.082 1.00 64.50 C ANISOU 904 C TRP A 157 8375 7535 8596 -821 1786 -545 C ATOM 905 O TRP A 157 -13.241 17.186 27.591 1.00 64.45 O ANISOU 905 O TRP A 157 8421 7505 8564 -789 1761 -451 O ATOM 906 CB TRP A 157 -13.965 18.559 30.494 1.00 66.31 C ANISOU 906 CB TRP A 157 8705 7860 8631 -985 1939 -670 C ATOM 907 CG TRP A 157 -13.459 18.380 31.873 1.00 68.30 C ANISOU 907 CG TRP A 157 9056 8222 8672 -1030 1957 -665 C ATOM 908 CD1 TRP A 157 -13.295 19.349 32.820 1.00 69.39 C ANISOU 908 CD1 TRP A 157 9157 8455 8753 -1095 1983 -788 C ATOM 909 CD2 TRP A 157 -12.999 17.161 32.463 1.00 70.44 C ANISOU 909 CD2 TRP A 157 9492 8534 8738 -989 1955 -531 C ATOM 910 NE1 TRP A 157 -12.777 18.806 33.971 1.00 70.89 N ANISOU 910 NE1 TRP A 157 9453 8782 8699 -1097 1981 -746 N ATOM 911 CE2 TRP A 157 -12.583 17.464 33.778 1.00 71.74 C ANISOU 911 CE2 TRP A 157 9700 8853 8704 -1012 1964 -573 C ATOM 912 CE3 TRP A 157 -12.897 15.837 32.008 1.00 71.35 C ANISOU 912 CE3 TRP A 157 9736 8564 8807 -922 1962 -381 C ATOM 913 CZ2 TRP A 157 -12.080 16.494 34.647 1.00 74.01 C ANISOU 913 CZ2 TRP A 157 10164 9229 8729 -934 1966 -447 C ATOM 914 CZ3 TRP A 157 -12.394 14.870 32.872 1.00 72.82 C ANISOU 914 CZ3 TRP A 157 10123 8792 8753 -851 1986 -251 C ATOM 915 CH2 TRP A 157 -11.993 15.206 34.177 1.00 74.61 C ANISOU 915 CH2 TRP A 157 10396 9189 8763 -841 1981 -273 C ATOM 916 N LEU A 158 -13.978 19.315 27.455 1.00 64.13 N ANISOU 916 N LEU A 158 8222 7447 8696 -788 1807 -624 N ATOM 917 CA LEU A 158 -14.488 19.179 26.097 1.00 63.19 C ANISOU 917 CA LEU A 158 8017 7294 8697 -693 1776 -603 C ATOM 918 C LEU A 158 -13.349 19.088 25.097 1.00 61.49 C ANISOU 918 C LEU A 158 7805 7060 8497 -612 1663 -491 C ATOM 919 O LEU A 158 -13.460 18.366 24.115 1.00 60.99 O ANISOU 919 O LEU A 158 7707 6998 8467 -556 1619 -438 O ATOM 920 CB LEU A 158 -15.434 20.334 25.729 1.00 63.93 C ANISOU 920 CB LEU A 158 8012 7369 8909 -618 1828 -703 C ATOM 921 CG LEU A 158 -16.847 20.390 26.323 1.00 65.73 C ANISOU 921 CG LEU A 158 8172 7649 9153 -661 1935 -847 C ATOM 922 CD1 LEU A 158 -17.536 21.674 25.857 1.00 67.47 C ANISOU 922 CD1 LEU A 158 8307 7852 9477 -513 1966 -922 C ATOM 923 CD2 LEU A 158 -17.675 19.178 25.924 1.00 66.69 C ANISOU 923 CD2 LEU A 158 8229 7843 9267 -702 1961 -885 C ATOM 924 N GLN A 159 -12.272 19.830 25.354 1.00 60.96 N ANISOU 924 N GLN A 159 7768 6993 8402 -624 1631 -482 N ATOM 925 CA GLN A 159 -11.051 19.768 24.542 1.00 60.07 C ANISOU 925 CA GLN A 159 7652 6887 8285 -577 1536 -402 C ATOM 926 C GLN A 159 -10.450 18.362 24.537 1.00 59.38 C ANISOU 926 C GLN A 159 7609 6859 8093 -557 1457 -306 C ATOM 927 O GLN A 159 -10.016 17.905 23.492 1.00 58.87 O ANISOU 927 O GLN A 159 7519 6786 8062 -489 1388 -235 O ATOM 928 CB GLN A 159 -9.987 20.776 25.015 1.00 60.32 C ANISOU 928 CB GLN A 159 7690 6942 8286 -643 1547 -466 C ATOM 929 CG GLN A 159 -10.217 22.207 24.585 1.00 61.14 C ANISOU 929 CG GLN A 159 7792 6924 8516 -639 1644 -529 C ATOM 930 CD GLN A 159 -8.984 23.085 24.797 1.00 63.51 C ANISOU 930 CD GLN A 159 8100 7234 8797 -743 1682 -612 C ATOM 931 OE1 GLN A 159 -8.925 23.880 25.739 1.00 63.97 O ANISOU 931 OE1 GLN A 159 8170 7296 8839 -853 1775 -746 O ATOM 932 NE2 GLN A 159 -7.995 22.940 23.920 1.00 62.31 N ANISOU 932 NE2 GLN A 159 7930 7100 8644 -727 1623 -561 N ATOM 933 N ASP A 160 -10.411 17.711 25.705 1.00 59.63 N ANISOU 933 N ASP A 160 7721 6946 7989 -601 1479 -302 N ATOM 934 CA ASP A 160 -9.929 16.328 25.848 1.00 59.43 C ANISOU 934 CA ASP A 160 7793 6945 7842 -548 1439 -193 C ATOM 935 C ASP A 160 -10.888 15.337 25.197 1.00 58.35 C ANISOU 935 C ASP A 160 7687 6707 7778 -550 1502 -162 C ATOM 936 O ASP A 160 -10.463 14.309 24.672 1.00 59.23 O ANISOU 936 O ASP A 160 7854 6787 7864 -490 1471 -75 O ATOM 937 CB ASP A 160 -9.774 15.936 27.325 1.00 61.11 C ANISOU 937 CB ASP A 160 8123 7233 7864 -567 1476 -183 C ATOM 938 CG ASP A 160 -8.542 16.544 27.985 1.00 63.97 C ANISOU 938 CG ASP A 160 8443 7772 8093 -543 1390 -223 C ATOM 939 OD1 ASP A 160 -7.671 17.083 27.264 1.00 67.09 O ANISOU 939 OD1 ASP A 160 8734 8217 8541 -524 1309 -253 O ATOM 940 OD2 ASP A 160 -8.436 16.472 29.238 1.00 65.55 O ANISOU 940 OD2 ASP A 160 8706 8081 8118 -552 1414 -243 O ATOM 941 N MET A 161 -12.183 15.625 25.274 1.00 56.75 N ANISOU 941 N MET A 161 7437 6466 7659 -626 1603 -257 N ATOM 942 CA MET A 161 -13.183 14.855 24.558 1.00 55.07 C ANISOU 942 CA MET A 161 7191 6206 7526 -657 1674 -295 C ATOM 943 C MET A 161 -12.990 15.013 23.054 1.00 53.35 C ANISOU 943 C MET A 161 6849 6004 7417 -567 1581 -281 C ATOM 944 O MET A 161 -13.160 14.064 22.309 1.00 52.72 O ANISOU 944 O MET A 161 6763 5905 7364 -567 1594 -274 O ATOM 945 CB MET A 161 -14.600 15.284 24.969 1.00 55.73 C ANISOU 945 CB MET A 161 7201 6311 7664 -748 1793 -443 C ATOM 946 CG MET A 161 -15.732 14.515 24.298 1.00 55.71 C ANISOU 946 CG MET A 161 7118 6318 7731 -811 1885 -548 C ATOM 947 SD MET A 161 -15.476 12.722 24.370 0.31 54.80 S ANISOU 947 SD MET A 161 7193 6086 7542 -896 1990 -476 S ATOM 948 CE MET A 161 -17.025 12.173 23.674 1.00 61.32 C ANISOU 948 CE MET A 161 7860 6971 8469 -1034 2139 -702 C ATOM 949 N THR A 162 -12.606 16.212 22.625 1.00 52.35 N ANISOU 949 N THR A 162 6642 5904 7345 -497 1508 -281 N ATOM 950 CA THR A 162 -12.543 16.554 21.205 1.00 51.28 C ANISOU 950 CA THR A 162 6401 5787 7297 -396 1439 -263 C ATOM 951 C THR A 162 -11.333 15.892 20.552 1.00 49.98 C ANISOU 951 C THR A 162 6270 5619 7100 -352 1346 -160 C ATOM 952 O THR A 162 -11.455 15.290 19.493 1.00 49.42 O ANISOU 952 O THR A 162 6142 5566 7069 -309 1316 -149 O ATOM 953 CB THR A 162 -12.546 18.094 21.009 1.00 51.46 C ANISOU 953 CB THR A 162 6383 5793 7378 -329 1438 -283 C ATOM 954 OG1 THR A 162 -13.813 18.609 21.421 1.00 53.43 O ANISOU 954 OG1 THR A 162 6578 6058 7663 -328 1521 -388 O ATOM 955 CG2 THR A 162 -12.314 18.504 19.554 1.00 51.04 C ANISOU 955 CG2 THR A 162 6266 5745 7381 -199 1378 -228 C ATOM 956 N THR A 163 -10.180 16.014 21.206 1.00 49.61 N ANISOU 956 N THR A 163 6296 5581 6972 -361 1301 -109 N ATOM 957 CA THR A 163 -8.970 15.267 20.888 1.00 49.15 C ANISOU 957 CA THR A 163 6272 5551 6849 -310 1215 -27 C ATOM 958 C THR A 163 -9.221 13.768 20.683 1.00 48.93 C ANISOU 958 C THR A 163 6315 5479 6799 -295 1242 16 C ATOM 959 O THR A 163 -8.889 13.225 19.645 1.00 47.71 O ANISOU 959 O THR A 163 6124 5323 6682 -244 1195 47 O ATOM 960 CB THR A 163 -7.939 15.478 21.987 1.00 49.91 C ANISOU 960 CB THR A 163 6423 5723 6817 -317 1179 -20 C ATOM 961 OG1 THR A 163 -7.754 16.884 22.152 1.00 50.29 O ANISOU 961 OG1 THR A 163 6410 5793 6904 -371 1194 -97 O ATOM 962 CG2 THR A 163 -6.597 14.840 21.627 1.00 49.01 C ANISOU 962 CG2 THR A 163 6309 5688 6623 -230 1074 43 C ATOM 963 N HIS A 164 -9.848 13.119 21.658 1.00 50.32 N ANISOU 963 N HIS A 164 6604 5603 6914 -353 1343 8 N ATOM 964 CA HIS A 164 -10.099 11.679 21.573 1.00 51.27 C ANISOU 964 CA HIS A 164 6842 5630 7009 -363 1427 43 C ATOM 965 C HIS A 164 -10.934 11.312 20.348 1.00 50.82 C ANISOU 965 C HIS A 164 6672 5556 7080 -409 1469 -43 C ATOM 966 O HIS A 164 -10.647 10.338 19.671 1.00 51.23 O ANISOU 966 O HIS A 164 6762 5558 7146 -386 1480 -18 O ATOM 967 CB HIS A 164 -10.714 11.152 22.873 1.00 53.04 C ANISOU 967 CB HIS A 164 7235 5780 7139 -440 1573 44 C ATOM 968 CG HIS A 164 -11.521 9.898 22.708 1.00 55.57 C ANISOU 968 CG HIS A 164 7666 5963 7485 -530 1747 13 C ATOM 969 ND1 HIS A 164 -10.986 8.719 22.228 1.00 55.53 N ANISOU 969 ND1 HIS A 164 7786 5852 7459 -469 1778 89 N ATOM 970 CD2 HIS A 164 -12.833 9.645 22.952 1.00 58.16 C ANISOU 970 CD2 HIS A 164 7995 6242 7861 -695 1922 -114 C ATOM 971 CE1 HIS A 164 -11.931 7.797 22.180 1.00 58.83 C ANISOU 971 CE1 HIS A 164 8296 6139 7919 -609 1984 9 C ATOM 972 NE2 HIS A 164 -13.063 8.332 22.614 1.00 60.72 N ANISOU 972 NE2 HIS A 164 8449 6423 8197 -758 2074 -124 N ATOM 973 N LEU A 165 -11.936 12.108 20.007 1.00 50.72 N ANISOU 973 N LEU A 165 6508 5609 7153 -455 1487 -155 N ATOM 974 CA LEU A 165 -12.755 11.711 18.861 1.00 50.61 C ANISOU 974 CA LEU A 165 6356 5645 7226 -482 1519 -264 C ATOM 975 C LEU A 165 -12.269 12.097 17.468 1.00 48.79 C ANISOU 975 C LEU A 165 5990 5503 7045 -367 1389 -239 C ATOM 976 O LEU A 165 -12.646 11.452 16.484 1.00 48.98 O ANISOU 976 O LEU A 165 5921 5579 7109 -379 1404 -315 O ATOM 977 CB LEU A 165 -14.230 12.020 19.068 1.00 52.31 C ANISOU 977 CB LEU A 165 6457 5934 7483 -572 1622 -432 C ATOM 978 CG LEU A 165 -14.602 13.356 19.635 1.00 53.12 C ANISOU 978 CG LEU A 165 6502 6090 7590 -530 1595 -452 C ATOM 979 CD1 LEU A 165 -14.453 14.291 18.481 1.00 55.26 C ANISOU 979 CD1 LEU A 165 6631 6456 7909 -375 1474 -433 C ATOM 980 CD2 LEU A 165 -16.038 13.319 20.143 1.00 54.56 C ANISOU 980 CD2 LEU A 165 6605 6336 7789 -642 1730 -632 C ATOM 981 N ILE A 166 -11.443 13.139 17.385 1.00 46.69 N ANISOU 981 N ILE A 166 5715 5257 6769 -273 1281 -150 N ATOM 982 CA ILE A 166 -10.725 13.423 16.159 1.00 44.94 C ANISOU 982 CA ILE A 166 5417 5089 6570 -174 1177 -97 C ATOM 983 C ILE A 166 -9.845 12.194 15.895 1.00 44.28 C ANISOU 983 C ILE A 166 5405 4963 6458 -175 1154 -45 C ATOM 984 O ILE A 166 -9.891 11.606 14.821 1.00 43.56 O ANISOU 984 O ILE A 166 5240 4913 6399 -155 1138 -76 O ATOM 985 CB ILE A 166 -9.853 14.698 16.274 1.00 44.15 C ANISOU 985 CB ILE A 166 5335 4981 6457 -119 1114 -23 C ATOM 986 CG1 ILE A 166 -10.719 15.963 16.274 1.00 44.32 C ANISOU 986 CG1 ILE A 166 5305 5016 6519 -77 1153 -65 C ATOM 987 CG2 ILE A 166 -8.864 14.786 15.118 1.00 42.96 C ANISOU 987 CG2 ILE A 166 5145 4867 6311 -48 1030 39 C ATOM 988 CD1 ILE A 166 -10.027 17.178 16.915 1.00 41.49 C ANISOU 988 CD1 ILE A 166 5020 4593 6152 -90 1167 -31 C ATOM 989 N LEU A 167 -9.078 11.798 16.905 1.00 44.11 N ANISOU 989 N LEU A 167 5526 4873 6361 -181 1158 27 N ATOM 990 CA LEU A 167 -8.162 10.677 16.760 1.00 44.81 C ANISOU 990 CA LEU A 167 5706 4918 6403 -129 1137 93 C ATOM 991 C LEU A 167 -8.927 9.412 16.335 1.00 45.09 C ANISOU 991 C LEU A 167 5780 4871 6483 -192 1256 28 C ATOM 992 O LEU A 167 -8.604 8.803 15.309 1.00 44.38 O ANISOU 992 O LEU A 167 5643 4791 6428 -161 1232 14 O ATOM 993 CB LEU A 167 -7.349 10.479 18.043 1.00 45.27 C ANISOU 993 CB LEU A 167 5915 4951 6335 -80 1126 177 C ATOM 994 CG LEU A 167 -6.236 11.530 18.242 1.00 45.24 C ANISOU 994 CG LEU A 167 5840 5071 6278 -27 1003 199 C ATOM 995 CD1 LEU A 167 -5.658 11.465 19.668 1.00 44.44 C ANISOU 995 CD1 LEU A 167 5848 5013 6025 17 995 239 C ATOM 996 CD2 LEU A 167 -5.131 11.351 17.208 1.00 42.34 C ANISOU 996 CD2 LEU A 167 5395 4776 5917 55 901 222 C ATOM 997 N ARG A 168 -9.972 9.075 17.085 1.00 45.97 N ANISOU 997 N ARG A 168 5962 4909 6595 -304 1401 -38 N ATOM 998 CA ARG A 168 -10.789 7.890 16.792 1.00 47.68 C ANISOU 998 CA ARG A 168 6225 5036 6857 -420 1569 -144 C ATOM 999 C ARG A 168 -11.379 7.930 15.388 1.00 46.98 C ANISOU 999 C ARG A 168 5910 5081 6858 -454 1545 -289 C ATOM 1000 O ARG A 168 -11.286 6.953 14.649 1.00 47.40 O ANISOU 1000 O ARG A 168 5970 5096 6945 -486 1603 -344 O ATOM 1001 CB ARG A 168 -11.901 7.699 17.842 1.00 49.05 C ANISOU 1001 CB ARG A 168 6487 5133 7015 -570 1751 -225 C ATOM 1002 CG ARG A 168 -12.716 6.435 17.646 1.00 52.45 C ANISOU 1002 CG ARG A 168 6991 5448 7489 -737 1979 -364 C ATOM 1003 CD ARG A 168 -13.546 6.053 18.851 1.00 59.62 C ANISOU 1003 CD ARG A 168 8068 6229 8355 -893 2199 -411 C ATOM 1004 NE ARG A 168 -14.191 4.759 18.603 1.00 65.68 N ANISOU 1004 NE ARG A 168 8938 6848 9168 -1079 2460 -555 N ATOM 1005 CZ ARG A 168 -15.177 4.230 19.329 1.00 69.65 C ANISOU 1005 CZ ARG A 168 9557 7241 9664 -1294 2725 -680 C ATOM 1006 NH1 ARG A 168 -15.665 4.867 20.390 1.00 70.41 N ANISOU 1006 NH1 ARG A 168 9678 7370 9703 -1337 2751 -671 N ATOM 1007 NH2 ARG A 168 -15.677 3.044 18.989 1.00 73.54 N ANISOU 1007 NH2 ARG A 168 10148 7585 10209 -1487 2989 -834 N ATOM 1008 N SER A 169 -11.950 9.073 15.017 1.00 46.29 N ANISOU 1008 N SER A 169 5631 5161 6798 -426 1462 -347 N ATOM 1009 CA SER A 169 -12.615 9.223 13.723 1.00 46.61 C ANISOU 1009 CA SER A 169 5441 5386 6884 -414 1427 -485 C ATOM 1010 C SER A 169 -11.651 9.335 12.547 1.00 45.27 C ANISOU 1010 C SER A 169 5205 5282 6712 -289 1288 -406 C ATOM 1011 O SER A 169 -11.982 8.907 11.442 1.00 46.76 O ANISOU 1011 O SER A 169 5251 5595 6921 -296 1287 -520 O ATOM 1012 CB SER A 169 -13.569 10.417 13.764 1.00 47.08 C ANISOU 1012 CB SER A 169 5343 5603 6944 -369 1393 -556 C ATOM 1013 OG SER A 169 -13.619 11.074 12.518 1.00 50.43 O ANISOU 1013 OG SER A 169 5588 6212 7363 -227 1275 -567 O ATOM 1014 N PHE A 170 -10.477 9.933 12.764 1.00 42.83 N ANISOU 1014 N PHE A 170 4982 4920 6372 -187 1178 -236 N ATOM 1015 CA PHE A 170 -9.435 9.981 11.726 1.00 41.15 C ANISOU 1015 CA PHE A 170 4724 4760 6152 -90 1066 -165 C ATOM 1016 C PHE A 170 -8.936 8.575 11.450 1.00 41.06 C ANISOU 1016 C PHE A 170 4786 4666 6150 -123 1115 -185 C ATOM 1017 O PHE A 170 -8.768 8.176 10.292 1.00 40.42 O ANISOU 1017 O PHE A 170 4604 4667 6088 -102 1085 -238 O ATOM 1018 CB PHE A 170 -8.266 10.881 12.166 1.00 39.56 C ANISOU 1018 CB PHE A 170 4594 4527 5910 -15 973 -23 C ATOM 1019 CG PHE A 170 -7.303 11.224 11.065 1.00 39.45 C ANISOU 1019 CG PHE A 170 4511 4592 5887 65 875 29 C ATOM 1020 CD1 PHE A 170 -7.755 11.545 9.791 1.00 39.21 C ANISOU 1020 CD1 PHE A 170 4346 4686 5867 116 847 -10 C ATOM 1021 CD2 PHE A 170 -5.920 11.262 11.313 1.00 40.30 C ANISOU 1021 CD2 PHE A 170 4679 4678 5954 97 813 107 C ATOM 1022 CE1 PHE A 170 -6.837 11.888 8.762 1.00 37.73 C ANISOU 1022 CE1 PHE A 170 4114 4565 5656 183 775 47 C ATOM 1023 CE2 PHE A 170 -4.999 11.607 10.304 1.00 36.90 C ANISOU 1023 CE2 PHE A 170 4181 4328 5513 145 743 135 C ATOM 1024 CZ PHE A 170 -5.458 11.931 9.033 1.00 36.65 C ANISOU 1024 CZ PHE A 170 4045 4383 5498 180 732 115 C ATOM 1025 N LYS A 171 -8.705 7.833 12.531 1.00 41.37 N ANISOU 1025 N LYS A 171 5017 4537 6165 -159 1202 -138 N ATOM 1026 CA LYS A 171 -8.336 6.415 12.449 1.00 43.01 C ANISOU 1026 CA LYS A 171 5359 4606 6378 -173 1298 -146 C ATOM 1027 C LYS A 171 -9.300 5.671 11.534 1.00 44.14 C ANISOU 1027 C LYS A 171 5394 4782 6593 -301 1416 -338 C ATOM 1028 O LYS A 171 -8.861 4.978 10.613 1.00 44.56 O ANISOU 1028 O LYS A 171 5416 4843 6674 -283 1415 -380 O ATOM 1029 CB LYS A 171 -8.289 5.771 13.854 1.00 42.96 C ANISOU 1029 CB LYS A 171 5610 4400 6313 -184 1422 -67 C ATOM 1030 CG LYS A 171 -7.835 4.322 13.900 1.00 44.97 C ANISOU 1030 CG LYS A 171 6075 4457 6554 -152 1551 -36 C ATOM 1031 CD LYS A 171 -8.165 3.624 15.253 1.00 47.00 C ANISOU 1031 CD LYS A 171 6624 4492 6743 -182 1742 29 C ATOM 1032 CE LYS A 171 -9.678 3.726 15.599 1.00 49.82 C ANISOU 1032 CE LYS A 171 6947 4828 7156 -415 1915 -128 C ATOM 1033 NZ LYS A 171 -10.160 2.732 16.621 1.00 56.07 N ANISOU 1033 NZ LYS A 171 8043 5358 7902 -507 2184 -112 N ATOM 1034 N GLU A 172 -10.605 5.837 11.771 1.00 45.26 N ANISOU 1034 N GLU A 172 5457 4977 6762 -434 1519 -483 N ATOM 1035 CA GLU A 172 -11.624 5.016 11.089 1.00 47.29 C ANISOU 1035 CA GLU A 172 5602 5290 7076 -599 1673 -725 C ATOM 1036 C GLU A 172 -11.727 5.399 9.615 1.00 46.83 C ANISOU 1036 C GLU A 172 5270 5501 7024 -539 1544 -827 C ATOM 1037 O GLU A 172 -11.882 4.532 8.754 1.00 46.89 O ANISOU 1037 O GLU A 172 5200 5553 7064 -621 1621 -986 O ATOM 1038 CB GLU A 172 -12.992 5.108 11.792 1.00 48.65 C ANISOU 1038 CB GLU A 172 5733 5491 7259 -765 1824 -887 C ATOM 1039 CG GLU A 172 -12.993 4.586 13.211 1.00 51.81 C ANISOU 1039 CG GLU A 172 6425 5622 7639 -847 1993 -803 C ATOM 1040 CD GLU A 172 -14.265 4.923 14.012 1.00 58.15 C ANISOU 1040 CD GLU A 172 7179 6474 8442 -1001 2120 -943 C ATOM 1041 OE1 GLU A 172 -14.615 4.111 14.900 1.00 60.34 O ANISOU 1041 OE1 GLU A 172 7676 6538 8714 -1155 2354 -974 O ATOM 1042 OE2 GLU A 172 -14.906 5.986 13.780 1.00 58.97 O ANISOU 1042 OE2 GLU A 172 7045 6820 8542 -957 2003 -1018 O ATOM 1043 N PHE A 173 -11.610 6.699 9.329 1.00 45.94 N ANISOU 1043 N PHE A 173 5030 5557 6868 -391 1364 -733 N ATOM 1044 CA PHE A 173 -11.554 7.156 7.942 1.00 46.27 C ANISOU 1044 CA PHE A 173 4857 5843 6881 -284 1235 -773 C ATOM 1045 C PHE A 173 -10.321 6.563 7.228 1.00 46.24 C ANISOU 1045 C PHE A 173 4910 5776 6883 -233 1181 -694 C ATOM 1046 O PHE A 173 -10.398 6.126 6.070 1.00 47.10 O ANISOU 1046 O PHE A 173 4871 6037 6987 -240 1171 -817 O ATOM 1047 CB PHE A 173 -11.516 8.685 7.880 1.00 45.33 C ANISOU 1047 CB PHE A 173 4677 5839 6708 -115 1090 -639 C ATOM 1048 CG PHE A 173 -11.851 9.241 6.520 1.00 46.11 C ANISOU 1048 CG PHE A 173 4560 6218 6742 17 992 -694 C ATOM 1049 CD1 PHE A 173 -13.188 9.362 6.116 1.00 47.85 C ANISOU 1049 CD1 PHE A 173 4562 6697 6921 27 1015 -894 C ATOM 1050 CD2 PHE A 173 -10.852 9.645 5.654 1.00 44.54 C ANISOU 1050 CD2 PHE A 173 4369 6052 6504 142 882 -558 C ATOM 1051 CE1 PHE A 173 -13.517 9.856 4.860 1.00 49.25 C ANISOU 1051 CE1 PHE A 173 4538 7173 7000 195 916 -940 C ATOM 1052 CE2 PHE A 173 -11.163 10.144 4.397 1.00 46.23 C ANISOU 1052 CE2 PHE A 173 4410 6525 6630 284 803 -589 C ATOM 1053 CZ PHE A 173 -12.501 10.251 3.993 1.00 48.74 C ANISOU 1053 CZ PHE A 173 4517 7114 6888 331 812 -772 C ATOM 1054 N LEU A 174 -9.188 6.540 7.921 1.00 45.48 N ANISOU 1054 N LEU A 174 5010 5486 6784 -175 1146 -508 N ATOM 1055 CA LEU A 174 -7.956 6.000 7.310 1.00 45.41 C ANISOU 1055 CA LEU A 174 5044 5435 6773 -105 1090 -441 C ATOM 1056 C LEU A 174 -7.991 4.471 7.168 1.00 47.15 C ANISOU 1056 C LEU A 174 5352 5517 7045 -201 1244 -559 C ATOM 1057 O LEU A 174 -7.669 3.954 6.102 1.00 47.23 O ANISOU 1057 O LEU A 174 5271 5604 7071 -196 1232 -639 O ATOM 1058 CB LEU A 174 -6.695 6.505 8.032 1.00 43.78 C ANISOU 1058 CB LEU A 174 4974 5135 6526 7 992 -241 C ATOM 1059 CG LEU A 174 -6.388 8.010 7.883 1.00 41.68 C ANISOU 1059 CG LEU A 174 4628 4992 6218 85 864 -143 C ATOM 1060 CD1 LEU A 174 -5.407 8.431 8.928 1.00 42.03 C ANISOU 1060 CD1 LEU A 174 4799 4948 6223 132 817 -14 C ATOM 1061 CD2 LEU A 174 -5.869 8.415 6.521 1.00 38.70 C ANISOU 1061 CD2 LEU A 174 4115 4772 5817 151 773 -139 C ATOM 1062 N GLN A 175 -8.427 3.751 8.202 1.00 48.78 N ANISOU 1062 N GLN A 175 5744 5512 7277 -297 1414 -579 N ATOM 1063 CA GLN A 175 -8.563 2.284 8.079 1.00 51.90 C ANISOU 1063 CA GLN A 175 6267 5724 7727 -407 1621 -702 C ATOM 1064 C GLN A 175 -9.441 1.890 6.887 1.00 53.59 C ANISOU 1064 C GLN A 175 6250 6121 7990 -558 1697 -977 C ATOM 1065 O GLN A 175 -9.130 0.964 6.133 1.00 54.73 O ANISOU 1065 O GLN A 175 6398 6223 8175 -596 1776 -1081 O ATOM 1066 CB GLN A 175 -9.111 1.661 9.364 1.00 52.96 C ANISOU 1066 CB GLN A 175 6654 5599 7870 -513 1838 -695 C ATOM 1067 CG GLN A 175 -8.091 1.572 10.498 1.00 53.64 C ANISOU 1067 CG GLN A 175 7017 5480 7883 -339 1807 -441 C ATOM 1068 CD GLN A 175 -8.713 1.157 11.820 1.00 57.32 C ANISOU 1068 CD GLN A 175 7735 5721 8323 -428 2012 -410 C ATOM 1069 OE1 GLN A 175 -9.937 1.181 11.985 1.00 59.50 O ANISOU 1069 OE1 GLN A 175 7949 6015 8641 -635 2156 -576 O ATOM 1070 NE2 GLN A 175 -7.872 0.790 12.776 1.00 58.16 N ANISOU 1070 NE2 GLN A 175 8118 5640 8341 -259 2027 -204 N ATOM 1071 N SER A 176 -10.533 2.628 6.731 1.00 54.84 N ANISOU 1071 N SER A 176 6195 6510 8131 -627 1668 -1104 N ATOM 1072 CA SER A 176 -11.494 2.448 5.659 1.00 56.42 C ANISOU 1072 CA SER A 176 6116 6985 8335 -744 1710 -1391 C ATOM 1073 C SER A 176 -10.926 2.910 4.310 1.00 55.34 C ANISOU 1073 C SER A 176 5777 7105 8146 -595 1513 -1370 C ATOM 1074 O SER A 176 -11.107 2.236 3.300 1.00 56.20 O ANISOU 1074 O SER A 176 5738 7352 8263 -675 1567 -1577 O ATOM 1075 CB SER A 176 -12.792 3.182 6.048 1.00 57.47 C ANISOU 1075 CB SER A 176 6085 7312 8437 -807 1721 -1515 C ATOM 1076 OG SER A 176 -13.475 3.686 4.921 1.00 60.94 O ANISOU 1076 OG SER A 176 6192 8150 8813 -761 1616 -1692 O ATOM 1077 N SER A 177 -10.212 4.041 4.298 1.00 53.72 N ANISOU 1077 N SER A 177 5576 6955 7880 -394 1307 -1130 N ATOM 1078 CA SER A 177 -9.459 4.468 3.105 1.00 53.00 C ANISOU 1078 CA SER A 177 5360 7047 7730 -252 1146 -1066 C ATOM 1079 C SER A 177 -8.435 3.422 2.632 1.00 53.47 C ANISOU 1079 C SER A 177 5506 6975 7835 -269 1186 -1073 C ATOM 1080 O SER A 177 -8.305 3.175 1.432 1.00 53.74 O ANISOU 1080 O SER A 177 5380 7198 7842 -260 1150 -1185 O ATOM 1081 CB SER A 177 -8.719 5.773 3.366 1.00 51.54 C ANISOU 1081 CB SER A 177 5237 6856 7490 -76 981 -805 C ATOM 1082 OG SER A 177 -9.608 6.844 3.549 1.00 50.77 O ANISOU 1082 OG SER A 177 5048 6901 7339 -17 936 -794 O ATOM 1083 N LEU A 178 -7.707 2.843 3.589 1.00 53.68 N ANISOU 1083 N LEU A 178 5787 6695 7914 -266 1256 -949 N ATOM 1084 CA LEU A 178 -6.728 1.783 3.343 1.00 55.08 C ANISOU 1084 CA LEU A 178 6090 6706 8133 -243 1313 -942 C ATOM 1085 C LEU A 178 -7.382 0.535 2.748 1.00 57.80 C ANISOU 1085 C LEU A 178 6396 7021 8546 -421 1516 -1213 C ATOM 1086 O LEU A 178 -6.901 -0.011 1.754 1.00 58.09 O ANISOU 1086 O LEU A 178 6353 7124 8595 -414 1514 -1307 O ATOM 1087 CB LEU A 178 -6.001 1.409 4.644 1.00 54.51 C ANISOU 1087 CB LEU A 178 6313 6328 8071 -165 1363 -757 C ATOM 1088 CG LEU A 178 -4.937 0.296 4.567 1.00 56.17 C ANISOU 1088 CG LEU A 178 6694 6343 8305 -74 1427 -721 C ATOM 1089 CD1 LEU A 178 -3.637 0.776 3.926 1.00 53.36 C ANISOU 1089 CD1 LEU A 178 6239 6138 7898 96 1224 -614 C ATOM 1090 CD2 LEU A 178 -4.639 -0.277 5.934 1.00 57.10 C ANISOU 1090 CD2 LEU A 178 7127 6158 8409 1 1539 -577 C ATOM 1091 N ARG A 179 -8.472 0.090 3.372 1.00 60.35 N ANISOU 1091 N ARG A 179 6773 7244 8914 -599 1711 -1359 N ATOM 1092 CA ARG A 179 -9.202 -1.106 2.931 1.00 63.84 C ANISOU 1092 CA ARG A 179 7189 7637 9429 -827 1963 -1664 C ATOM 1093 C ARG A 179 -9.667 -0.918 1.498 1.00 65.01 C ANISOU 1093 C ARG A 179 6981 8183 9537 -878 1882 -1903 C ATOM 1094 O ARG A 179 -9.529 -1.818 0.677 1.00 66.66 O ANISOU 1094 O ARG A 179 7139 8401 9787 -972 1991 -2096 O ATOM 1095 CB ARG A 179 -10.391 -1.402 3.857 1.00 64.72 C ANISOU 1095 CB ARG A 179 7383 7628 9581 -1039 2189 -1803 C ATOM 1096 N ALA A 180 -10.182 0.273 1.206 1.00 65.36 N ANISOU 1096 N ALA A 180 6791 8556 9485 -790 1692 -1879 N ATOM 1097 CA ALA A 180 -10.639 0.635 -0.135 1.00 67.10 C ANISOU 1097 CA ALA A 180 6670 9210 9613 -767 1580 -2065 C ATOM 1098 C ALA A 180 -9.515 0.568 -1.155 1.00 67.13 C ANISOU 1098 C ALA A 180 6642 9280 9585 -638 1455 -1980 C ATOM 1099 O ALA A 180 -9.542 -0.277 -2.044 1.00 68.85 O ANISOU 1099 O ALA A 180 6744 9596 9820 -745 1545 -2213 O ATOM 1100 CB ALA A 180 -11.274 2.040 -0.125 1.00 66.39 C ANISOU 1100 CB ALA A 180 6408 9412 9406 -615 1395 -1977 C ATOM 1101 N LEU A 181 -8.523 1.449 -1.004 1.00 66.09 N ANISOU 1101 N LEU A 181 6610 9095 9409 -429 1269 -1669 N ATOM 1102 CA LEU A 181 -7.416 1.606 -1.961 1.00 66.08 C ANISOU 1102 CA LEU A 181 6563 9187 9356 -298 1136 -1571 C ATOM 1103 C LEU A 181 -6.660 0.326 -2.342 1.00 67.40 C ANISOU 1103 C LEU A 181 6813 9188 9609 -368 1252 -1675 C ATOM 1104 O LEU A 181 -6.007 0.266 -3.399 1.00 67.43 O ANISOU 1104 O LEU A 181 6704 9349 9566 -308 1174 -1702 O ATOM 1105 CB LEU A 181 -6.423 2.639 -1.435 1.00 64.41 C ANISOU 1105 CB LEU A 181 6494 8869 9110 -120 981 -1246 C ATOM 1106 CG LEU A 181 -6.819 4.102 -1.628 1.00 63.72 C ANISOU 1106 CG LEU A 181 6302 9002 8905 8 837 -1120 C ATOM 1107 CD1 LEU A 181 -6.220 4.944 -0.538 1.00 61.84 C ANISOU 1107 CD1 LEU A 181 6257 8557 8683 88 780 -864 C ATOM 1108 CD2 LEU A 181 -6.379 4.593 -2.995 1.00 64.37 C ANISOU 1108 CD2 LEU A 181 6233 9357 8870 119 722 -1100 C ATOM 1109 N ARG A 182 -6.737 -0.687 -1.486 1.00 68.48 N ANISOU 1109 N ARG A 182 7164 8993 9862 -482 1452 -1728 N ATOM 1110 CA ARG A 182 -6.144 -1.970 -1.801 1.00 70.27 C ANISOU 1110 CA ARG A 182 7503 9022 10176 -538 1605 -1842 C ATOM 1111 C ARG A 182 -6.884 -2.641 -2.962 1.00 73.37 C ANISOU 1111 C ARG A 182 7656 9646 10574 -724 1722 -2204 C ATOM 1112 O ARG A 182 -6.361 -3.578 -3.575 1.00 74.97 O ANISOU 1112 O ARG A 182 7885 9768 10834 -765 1825 -2333 O ATOM 1113 CB ARG A 182 -6.032 -2.842 -0.544 1.00 70.84 C ANISOU 1113 CB ARG A 182 7919 8648 10349 -574 1814 -1771 C ATOM 1114 CG ARG A 182 -4.885 -2.362 0.352 1.00 67.70 C ANISOU 1114 CG ARG A 182 7730 8075 9917 -336 1669 -1431 C ATOM 1115 CD ARG A 182 -4.787 -3.044 1.699 1.00 65.09 C ANISOU 1115 CD ARG A 182 7749 7348 9633 -308 1842 -1311 C ATOM 1116 NE ARG A 182 -3.470 -2.778 2.274 1.00 61.47 N ANISOU 1116 NE ARG A 182 7436 6801 9118 -46 1689 -1041 N ATOM 1117 CZ ARG A 182 -2.990 -3.332 3.381 1.00 61.37 C ANISOU 1117 CZ ARG A 182 7732 6489 9097 88 1781 -881 C ATOM 1118 NH1 ARG A 182 -3.716 -4.195 4.080 1.00 64.05 N ANISOU 1118 NH1 ARG A 182 8320 6528 9490 -24 2052 -934 N ATOM 1119 NH2 ARG A 182 -1.778 -3.011 3.798 1.00 59.38 N ANISOU 1119 NH2 ARG A 182 7540 6256 8765 340 1611 -676 N ATOM 1120 N GLN A 183 -8.094 -2.141 -3.249 1.00 74.69 N ANISOU 1120 N GLN A 183 7579 10127 10673 -823 1705 -2382 N ATOM 1121 CA GLN A 183 -8.809 -2.381 -4.513 1.00 76.92 C ANISOU 1121 CA GLN A 183 7529 10809 10888 -942 1726 -2722 C ATOM 1122 C GLN A 183 -8.646 -1.187 -5.485 1.00 76.21 C ANISOU 1122 C GLN A 183 7193 11148 10615 -730 1443 -2608 C ATOM 1123 O GLN A 183 -8.633 -1.377 -6.700 1.00 77.35 O ANISOU 1123 O GLN A 183 7112 11602 10677 -736 1405 -2791 O ATOM 1124 CB GLN A 183 -10.294 -2.677 -4.261 1.00 78.64 C ANISOU 1124 CB GLN A 183 7601 11161 11118 -1179 1904 -3046 C ATOM 1125 N MET A 184 -8.541 0.027 -4.927 1.00 74.98 N ANISOU 1125 N MET A 184 7102 10996 10392 -546 1271 -2312 N ATOM 1126 CA MET A 184 -8.197 1.293 -5.636 1.00 74.03 C ANISOU 1126 CA MET A 184 6864 11159 10104 -311 1034 -2110 C ATOM 1127 C MET A 184 -9.133 2.460 -5.276 1.00 73.87 C ANISOU 1127 C MET A 184 6762 11327 9978 -196 936 -2025 C ATOM 1128 O MET A 184 -9.878 2.393 -4.308 1.00 74.45 O ANISOU 1128 O MET A 184 6891 11275 10120 -290 1026 -2075 O ATOM 1129 CB MET A 184 -8.074 1.126 -7.160 1.00 75.31 C ANISOU 1129 CB MET A 184 6783 11689 10142 -279 973 -2275 C ATOM 1130 OXT MET A 184 -9.168 3.518 -5.907 1.00 73.71 O ANISOU 1130 OXT MET A 184 6639 11570 9796 5 779 -1896 O TER 1131 MET A 184 ATOM 1132 O5' DG B 1 17.085 14.958 -9.971 1.00 62.19 O ANISOU 1132 O5' DG B 1 6603 9490 7537 -1236 67 111 O ATOM 1133 C5' DG B 1 17.800 15.352 -11.146 1.00 61.86 C ANISOU 1133 C5' DG B 1 6560 9563 7379 -1368 103 94 C ATOM 1134 C4' DG B 1 19.306 15.239 -10.947 1.00 61.50 C ANISOU 1134 C4' DG B 1 6433 9606 7327 -1315 200 9 C ATOM 1135 O4' DG B 1 19.718 16.009 -9.793 1.00 59.50 O ANISOU 1135 O4' DG B 1 6109 9344 7154 -1261 157 51 O ATOM 1136 C3' DG B 1 19.846 13.833 -10.728 1.00 63.00 C ANISOU 1136 C3' DG B 1 6608 9790 7539 -1182 318 -96 C ATOM 1137 O3' DG B 1 21.004 13.659 -11.532 1.00 66.72 O ANISOU 1137 O3' DG B 1 7039 10369 7944 -1212 446 -155 O ATOM 1138 C2' DG B 1 20.187 13.785 -9.242 1.00 60.55 C ANISOU 1138 C2' DG B 1 6205 9454 7346 -1032 288 -74 C ATOM 1139 C1' DG B 1 20.548 15.233 -8.953 1.00 59.24 C ANISOU 1139 C1' DG B 1 5991 9346 7173 -1128 210 -4 C ATOM 1140 N9 DG B 1 20.332 15.661 -7.568 1.00 58.60 N ANISOU 1140 N9 DG B 1 5898 9202 7166 -1077 138 40 N ATOM 1141 C8 DG B 1 21.282 16.211 -6.748 1.00 59.61 C ANISOU 1141 C8 DG B 1 5943 9412 7293 -1099 117 59 C ATOM 1142 N7 DG B 1 20.842 16.513 -5.562 1.00 58.78 N ANISOU 1142 N7 DG B 1 5884 9221 7230 -1079 62 86 N ATOM 1143 C5 DG B 1 19.506 16.151 -5.601 1.00 56.38 C ANISOU 1143 C5 DG B 1 5680 8764 6979 -1014 53 92 C ATOM 1144 C6 DG B 1 18.531 16.249 -4.592 1.00 55.76 C ANISOU 1144 C6 DG B 1 5683 8536 6966 -961 24 120 C ATOM 1145 O6 DG B 1 18.681 16.693 -3.449 1.00 56.35 O ANISOU 1145 O6 DG B 1 5787 8575 7047 -974 7 130 O ATOM 1146 N1 DG B 1 17.287 15.768 -4.994 1.00 54.86 N ANISOU 1146 N1 DG B 1 5627 8317 6901 -910 21 143 N ATOM 1147 C2 DG B 1 17.031 15.255 -6.250 1.00 54.85 C ANISOU 1147 C2 DG B 1 5623 8358 6860 -942 31 133 C ATOM 1148 N2 DG B 1 15.779 14.836 -6.485 1.00 52.73 N ANISOU 1148 N2 DG B 1 5404 8003 6627 -926 6 175 N ATOM 1149 N3 DG B 1 17.951 15.159 -7.207 1.00 55.24 N ANISOU 1149 N3 DG B 1 5628 8533 6828 -1004 69 87 N ATOM 1150 C4 DG B 1 19.167 15.624 -6.816 1.00 56.46 C ANISOU 1150 C4 DG B 1 5707 8785 6962 -1022 85 71 C ATOM 1151 P DG B 2 21.586 12.193 -11.796 1.00 71.30 P ANISOU 1151 P DG B 2 7637 10925 8528 -1095 642 -259 P ATOM 1152 OP1 DG B 2 22.429 12.316 -13.015 1.00 74.68 O ANISOU 1152 OP1 DG B 2 8076 11450 8851 -1197 777 -306 O ATOM 1153 OP2 DG B 2 20.495 11.195 -11.770 1.00 69.13 O ANISOU 1153 OP2 DG B 2 7507 10511 8249 -1074 648 -308 O ATOM 1154 O5' DG B 2 22.534 11.912 -10.528 1.00 70.30 O ANISOU 1154 O5' DG B 2 7333 10837 8540 -893 670 -220 O ATOM 1155 C5' DG B 2 23.601 12.798 -10.199 1.00 71.31 C ANISOU 1155 C5' DG B 2 7292 11116 8686 -913 636 -150 C ATOM 1156 C4' DG B 2 24.077 12.546 -8.780 1.00 71.40 C ANISOU 1156 C4' DG B 2 7158 11160 8810 -764 590 -81 C ATOM 1157 O4' DG B 2 23.098 13.060 -7.841 1.00 69.05 O ANISOU 1157 O4' DG B 2 6932 10772 8532 -794 425 -51 O ATOM 1158 C3' DG B 2 24.265 11.071 -8.417 1.00 72.47 C ANISOU 1158 C3' DG B 2 7268 11229 9040 -549 727 -96 C ATOM 1159 O3' DG B 2 25.622 10.830 -8.018 1.00 74.90 O ANISOU 1159 O3' DG B 2 7350 11687 9422 -431 806 -6 O ATOM 1160 C2' DG B 2 23.289 10.833 -7.261 1.00 68.60 C ANISOU 1160 C2' DG B 2 6841 10619 8605 -484 601 -77 C ATOM 1161 C1' DG B 2 23.132 12.237 -6.694 1.00 66.87 C ANISOU 1161 C1' DG B 2 6600 10460 8347 -630 420 -21 C ATOM 1162 N9 DG B 2 21.915 12.449 -5.910 1.00 64.15 N ANISOU 1162 N9 DG B 2 6374 9978 8022 -641 304 -18 N ATOM 1163 C8 DG B 2 20.644 11.980 -6.183 1.00 62.07 C ANISOU 1163 C8 DG B 2 6260 9560 7766 -631 302 -62 C ATOM 1164 N7 DG B 2 19.754 12.328 -5.302 1.00 59.65 N ANISOU 1164 N7 DG B 2 6012 9157 7494 -631 205 -29 N ATOM 1165 C5 DG B 2 20.462 13.073 -4.385 1.00 59.36 C ANISOU 1165 C5 DG B 2 5894 9203 7457 -658 145 23 C ATOM 1166 C6 DG B 2 20.025 13.709 -3.205 1.00 57.02 C ANISOU 1166 C6 DG B 2 5646 8844 7175 -687 62 61 C ATOM 1167 O6 DG B 2 18.885 13.726 -2.727 1.00 56.09 O ANISOU 1167 O6 DG B 2 5636 8578 7097 -663 38 65 O ATOM 1168 N1 DG B 2 21.060 14.367 -2.548 1.00 56.57 N ANISOU 1168 N1 DG B 2 5504 8917 7071 -767 19 100 N ATOM 1169 C2 DG B 2 22.369 14.394 -2.989 1.00 57.36 C ANISOU 1169 C2 DG B 2 5451 9207 7137 -799 41 123 C ATOM 1170 N2 DG B 2 23.255 15.070 -2.251 1.00 55.75 N ANISOU 1170 N2 DG B 2 5166 9140 6875 -913 -26 179 N ATOM 1171 N3 DG B 2 22.786 13.797 -4.090 1.00 59.64 N ANISOU 1171 N3 DG B 2 5675 9550 7437 -740 135 97 N ATOM 1172 C4 DG B 2 21.791 13.163 -4.744 1.00 61.38 C ANISOU 1172 C4 DG B 2 6013 9626 7683 -677 188 37 C HETATM 1173 N1 OMC B 3 24.051 8.196 -3.425 1.00 73.55 N ANISOU 1173 N1 OMC B 3 7172 11217 9555 96 596 183 N HETATM 1174 C2 OMC B 3 23.422 8.421 -2.193 1.00 71.48 C ANISOU 1174 C2 OMC B 3 6949 10919 9290 74 436 221 C HETATM 1175 N3 OMC B 3 23.470 9.668 -1.658 1.00 70.79 N ANISOU 1175 N3 OMC B 3 6842 10931 9124 -102 272 252 N HETATM 1176 C4 OMC B 3 24.086 10.664 -2.295 1.00 71.35 C ANISOU 1176 C4 OMC B 3 6851 11131 9126 -252 250 250 C HETATM 1177 C5 OMC B 3 24.734 10.462 -3.552 1.00 72.77 C ANISOU 1177 C5 OMC B 3 6969 11367 9313 -229 393 222 C HETATM 1178 C6 OMC B 3 24.686 9.227 -4.072 1.00 73.66 C ANISOU 1178 C6 OMC B 3 7109 11378 9498 -55 567 185 C HETATM 1179 O2 OMC B 3 22.853 7.483 -1.614 1.00 70.21 O ANISOU 1179 O2 OMC B 3 6858 10628 9192 206 465 223 O HETATM 1180 N4 OMC B 3 24.084 11.866 -1.707 1.00 70.68 N ANISOU 1180 N4 OMC B 3 6786 11110 8959 -436 109 272 N HETATM 1181 C1' OMC B 3 24.000 6.816 -4.015 1.00 74.63 C ANISOU 1181 C1' OMC B 3 7380 11209 9766 272 820 132 C HETATM 1182 C2' OMC B 3 22.750 6.613 -4.871 1.00 73.65 C ANISOU 1182 C2' OMC B 3 7519 10894 9571 171 858 -30 C HETATM 1183 O2' OMC B 3 22.045 5.420 -4.522 1.00 75.45 O ANISOU 1183 O2' OMC B 3 7878 10934 9857 295 941 -66 O HETATM 1184 CM2 OMC B 3 22.452 4.086 -4.852 1.00 79.32 C ANISOU 1184 CM2 OMC B 3 8409 11306 10422 473 1194 -85 C HETATM 1185 C3' OMC B 3 23.292 6.745 -6.301 1.00 74.41 C ANISOU 1185 C3' OMC B 3 7639 11031 9603 94 1011 -103 C HETATM 1186 C4' OMC B 3 24.763 6.324 -6.195 1.00 77.35 C ANISOU 1186 C4' OMC B 3 7788 11525 10076 270 1167 7 C HETATM 1187 O4' OMC B 3 25.139 6.577 -4.817 1.00 76.49 O ANISOU 1187 O4' OMC B 3 7488 11539 10035 342 1003 163 O HETATM 1188 O3' OMC B 3 22.607 5.924 -7.228 1.00 73.02 O ANISOU 1188 O3' OMC B 3 7688 10681 9376 63 1164 -237 O HETATM 1189 C5' OMC B 3 25.750 7.017 -7.136 1.00 78.85 C ANISOU 1189 C5' OMC B 3 7865 11876 10217 183 1241 15 C HETATM 1190 O5' OMC B 3 25.323 8.343 -7.473 1.00 77.69 O ANISOU 1190 O5' OMC B 3 7769 11804 9944 -62 1052 -28 O HETATM 1191 P OMC B 3 26.289 9.381 -8.211 1.00 78.44 P ANISOU 1191 P OMC B 3 7735 12095 9974 -199 1056 2 P HETATM 1192 OP1 OMC B 3 26.285 9.097 -9.665 1.00 77.85 O ANISOU 1192 OP1 OMC B 3 7804 11955 9821 -262 1253 -118 O HETATM 1193 OP2 OMC B 3 27.545 9.395 -7.437 1.00 80.28 O ANISOU 1193 OP2 OMC B 3 7678 12521 10305 -86 1054 168 O ATOM 1194 P DA B 4 21.331 6.462 -8.019 1.00 71.72 P ANISOU 1194 P DA B 4 7728 10456 9069 -183 1048 -338 P ATOM 1195 OP1 DA B 4 20.959 5.424 -9.009 1.00 71.46 O ANISOU 1195 OP1 DA B 4 7913 10275 8964 -228 1247 -467 O ATOM 1196 OP2 DA B 4 21.547 7.860 -8.466 1.00 70.33 O ANISOU 1196 OP2 DA B 4 7476 10433 8814 -351 915 -305 O ATOM 1197 O5' DA B 4 20.239 6.505 -6.832 1.00 69.32 O ANISOU 1197 O5' DA B 4 7449 10074 8816 -159 862 -292 O ATOM 1198 C5' DA B 4 19.365 5.422 -6.509 1.00 66.66 C ANISOU 1198 C5' DA B 4 7256 9563 8509 -100 910 -337 C ATOM 1199 C4' DA B 4 18.027 5.955 -6.010 1.00 64.52 C ANISOU 1199 C4' DA B 4 7042 9250 8222 -206 709 -311 C ATOM 1200 O4' DA B 4 18.142 6.664 -4.747 1.00 62.72 O ANISOU 1200 O4' DA B 4 6682 9081 8068 -135 566 -210 O ATOM 1201 C3' DA B 4 17.330 6.928 -6.954 1.00 63.61 C ANISOU 1201 C3' DA B 4 6982 9191 7996 -433 598 -317 C ATOM 1202 O3' DA B 4 15.967 6.557 -6.974 1.00 62.06 O ANISOU 1202 O3' DA B 4 6908 8894 7778 -519 534 -324 O ATOM 1203 C2' DA B 4 17.559 8.314 -6.349 1.00 61.25 C ANISOU 1203 C2' DA B 4 6547 8999 7728 -450 448 -221 C ATOM 1204 C1' DA B 4 17.671 8.001 -4.862 1.00 60.33 C ANISOU 1204 C1' DA B 4 6364 8842 7719 -285 417 -171 C ATOM 1205 N9 DA B 4 18.637 8.822 -4.139 1.00 60.17 N ANISOU 1205 N9 DA B 4 6197 8943 7720 -254 359 -102 N ATOM 1206 C8 DA B 4 19.941 9.059 -4.499 1.00 60.54 C ANISOU 1206 C8 DA B 4 6119 9132 7750 -246 415 -87 C ATOM 1207 N7 DA B 4 20.600 9.810 -3.656 1.00 60.00 N ANISOU 1207 N7 DA B 4 5933 9175 7690 -257 327 -11 N ATOM 1208 C5 DA B 4 19.676 10.079 -2.662 1.00 58.52 C ANISOU 1208 C5 DA B 4 5820 8893 7522 -267 225 11 C ATOM 1209 C6 DA B 4 19.759 10.836 -1.478 1.00 57.42 C ANISOU 1209 C6 DA B 4 5658 8786 7374 -311 120 70 C ATOM 1210 N6 DA B 4 20.869 11.474 -1.088 1.00 58.18 N ANISOU 1210 N6 DA B 4 5634 9045 7427 -377 74 126 N ATOM 1211 N1 DA B 4 18.653 10.914 -0.708 1.00 56.34 N ANISOU 1211 N1 DA B 4 5636 8510 7262 -307 74 70 N ATOM 1212 C2 DA B 4 17.540 10.268 -1.090 1.00 55.40 C ANISOU 1212 C2 DA B 4 5614 8251 7184 -261 109 32 C ATOM 1213 N3 DA B 4 17.332 9.533 -2.183 1.00 56.74 N ANISOU 1213 N3 DA B 4 5814 8392 7351 -245 182 -20 N ATOM 1214 C4 DA B 4 18.454 9.475 -2.937 1.00 59.25 C ANISOU 1214 C4 DA B 4 6048 8830 7635 -249 246 -37 C ATOM 1215 P DG B 5 14.996 7.081 -8.129 1.00 61.52 P ANISOU 1215 P DG B 5 6925 8868 7583 -769 441 -311 P ATOM 1216 OP1 DG B 5 14.764 5.993 -9.108 1.00 61.73 O ANISOU 1216 OP1 DG B 5 7132 8833 7491 -891 566 -422 O ATOM 1217 OP2 DG B 5 15.469 8.409 -8.595 1.00 61.87 O ANISOU 1217 OP2 DG B 5 6872 9044 7591 -848 367 -251 O ATOM 1218 O5' DG B 5 13.687 7.314 -7.248 1.00 57.24 O ANISOU 1218 O5' DG B 5 6362 8265 7121 -761 295 -212 O ATOM 1219 C5' DG B 5 13.662 8.456 -6.416 1.00 51.81 C ANISOU 1219 C5' DG B 5 5556 7608 6522 -695 192 -110 C ATOM 1220 C4' DG B 5 12.231 8.859 -6.108 1.00 48.07 C ANISOU 1220 C4' DG B 5 5078 7089 6099 -749 79 5 C ATOM 1221 O4' DG B 5 12.151 9.377 -4.763 1.00 42.18 O ANISOU 1221 O4' DG B 5 4274 6282 5471 -612 52 61 O ATOM 1222 C3' DG B 5 11.661 9.969 -6.987 1.00 47.86 C ANISOU 1222 C3' DG B 5 5011 7144 6028 -906 -19 124 C ATOM 1223 O3' DG B 5 10.220 9.788 -7.031 1.00 48.65 O ANISOU 1223 O3' DG B 5 5114 7216 6156 -980 -98 235 O ATOM 1224 C2' DG B 5 12.086 11.227 -6.230 1.00 44.93 C ANISOU 1224 C2' DG B 5 4561 6769 5741 -819 -37 188 C ATOM 1225 C1' DG B 5 11.855 10.766 -4.787 1.00 42.88 C ANISOU 1225 C1' DG B 5 4308 6397 5589 -662 -12 172 C ATOM 1226 N9 DG B 5 12.701 11.365 -3.753 1.00 41.77 N ANISOU 1226 N9 DG B 5 4137 6244 5489 -567 11 154 N ATOM 1227 C8 DG B 5 12.311 11.676 -2.483 1.00 41.93 C ANISOU 1227 C8 DG B 5 4171 6168 5592 -484 13 193 C ATOM 1228 N7 DG B 5 13.264 12.174 -1.743 1.00 40.65 N ANISOU 1228 N7 DG B 5 3998 6033 5415 -457 26 163 N ATOM 1229 C5 DG B 5 14.359 12.193 -2.589 1.00 41.03 C ANISOU 1229 C5 DG B 5 3995 6210 5385 -509 32 113 C ATOM 1230 C6 DG B 5 15.680 12.654 -2.326 1.00 42.87 C ANISOU 1230 C6 DG B 5 4172 6548 5570 -527 36 87 C ATOM 1231 O6 DG B 5 16.094 13.124 -1.238 1.00 41.37 O ANISOU 1231 O6 DG B 5 3984 6357 5378 -524 21 99 O ATOM 1232 N1 DG B 5 16.516 12.527 -3.444 1.00 41.74 N ANISOU 1232 N1 DG B 5 3972 6524 5363 -575 62 49 N ATOM 1233 C2 DG B 5 16.104 12.010 -4.660 1.00 42.73 C ANISOU 1233 C2 DG B 5 4129 6654 5454 -618 88 24 C ATOM 1234 N2 DG B 5 17.016 11.938 -5.653 1.00 41.96 N ANISOU 1234 N2 DG B 5 3994 6665 5284 -670 140 -21 N ATOM 1235 N3 DG B 5 14.861 11.581 -4.902 1.00 41.51 N ANISOU 1235 N3 DG B 5 4041 6409 5321 -633 67 47 N ATOM 1236 C4 DG B 5 14.043 11.702 -3.824 1.00 41.29 C ANISOU 1236 C4 DG B 5 4036 6276 5378 -568 36 99 C HETATM 1237 P OMG B 6 9.270 10.741 -7.898 1.00 49.07 P ANISOU 1237 P OMG B 6 5097 7359 6188 -1139 -215 429 P HETATM 1238 OP1 OMG B 6 10.009 11.173 -9.104 1.00 53.04 O ANISOU 1238 OP1 OMG B 6 5620 7979 6553 -1277 -220 401 O HETATM 1239 OP2 OMG B 6 8.028 9.981 -8.085 1.00 52.57 O ANISOU 1239 OP2 OMG B 6 5551 7806 6617 -1244 -279 503 O HETATM 1240 O5' OMG B 6 9.034 11.997 -6.907 1.00 49.48 O ANISOU 1240 O5' OMG B 6 5058 7336 6406 -993 -218 560 O HETATM 1241 C5' OMG B 6 8.222 11.837 -5.715 1.00 45.26 C ANISOU 1241 C5' OMG B 6 4503 6681 6014 -862 -198 616 C HETATM 1242 C4' OMG B 6 8.228 13.018 -4.747 1.00 45.38 C ANISOU 1242 C4' OMG B 6 4491 6595 6158 -735 -145 693 C HETATM 1243 O4' OMG B 6 9.540 13.274 -4.173 1.00 45.31 O ANISOU 1243 O4' OMG B 6 4534 6568 6115 -672 -85 548 O HETATM 1244 C3' OMG B 6 7.778 14.375 -5.284 1.00 47.42 C ANISOU 1244 C3' OMG B 6 4681 6866 6472 -776 -161 888 C HETATM 1245 O3' OMG B 6 6.991 15.061 -4.299 1.00 49.68 O ANISOU 1245 O3' OMG B 6 4948 7004 6924 -651 -84 1015 O HETATM 1246 C2' OMG B 6 9.102 15.091 -5.446 1.00 47.53 C ANISOU 1246 C2' OMG B 6 4741 6907 6411 -796 -125 783 C HETATM 1247 O2' OMG B 6 8.978 16.494 -5.546 1.00 49.01 O ANISOU 1247 O2' OMG B 6 4911 7045 6664 -796 -89 922 O HETATM 1248 CM2 OMG B 6 8.677 17.000 -6.841 1.00 46.56 C ANISOU 1248 CM2 OMG B 6 4536 6843 6312 -915 -161 1073 C HETATM 1249 C1' OMG B 6 9.752 14.664 -4.141 1.00 46.41 C ANISOU 1249 C1' OMG B 6 4666 6680 6289 -680 -57 627 C HETATM 1250 N9 OMG B 6 11.183 14.954 -4.117 1.00 46.89 N ANISOU 1250 N9 OMG B 6 4755 6800 6261 -704 -34 498 N HETATM 1251 C8 OMG B 6 12.031 15.094 -5.198 1.00 46.17 C ANISOU 1251 C8 OMG B 6 4643 6840 6061 -806 -60 455 C HETATM 1252 N7 OMG B 6 13.264 15.368 -4.847 1.00 46.08 N ANISOU 1252 N7 OMG B 6 4638 6871 6000 -805 -28 359 N HETATM 1253 C5 OMG B 6 13.239 15.400 -3.461 1.00 44.89 C ANISOU 1253 C5 OMG B 6 4526 6620 5910 -716 6 335 C HETATM 1254 C6 OMG B 6 14.259 15.638 -2.513 1.00 45.22 C ANISOU 1254 C6 OMG B 6 4585 6679 5917 -709 28 262 C HETATM 1255 O6 OMG B 6 15.445 15.888 -2.721 1.00 45.27 O ANISOU 1255 O6 OMG B 6 4553 6803 5845 -772 21 211 O HETATM 1256 N1 OMG B 6 13.797 15.598 -1.196 1.00 44.43 N ANISOU 1256 N1 OMG B 6 4551 6458 5872 -640 59 264 N HETATM 1257 C2 OMG B 6 12.491 15.336 -0.858 1.00 43.74 C ANISOU 1257 C2 OMG B 6 4498 6240 5884 -564 83 329 C HETATM 1258 N2 OMG B 6 12.165 15.304 0.446 1.00 43.46 N ANISOU 1258 N2 OMG B 6 4538 6089 5885 -507 131 319 N HETATM 1259 N3 OMG B 6 11.542 15.106 -1.740 1.00 44.49 N ANISOU 1259 N3 OMG B 6 4548 6329 6028 -561 60 412 N HETATM 1260 C4 OMG B 6 11.967 15.155 -3.005 1.00 44.71 C ANISOU 1260 C4 OMG B 6 4523 6479 5985 -647 14 412 C HETATM 1261 P DUZ B 7 5.413 14.982 -4.395 0.87 50.18 P ANISOU 1261 P DUZ B 7 4896 7056 7113 -638 -113 1252 P HETATM 1262 N1 DUZ B 7 8.212 14.026 0.215 1.00 38.02 N ANISOU 1262 N1 DUZ B 7 3766 5176 5505 -323 161 601 N HETATM 1263 C2 DUZ B 7 9.269 13.979 1.037 1.00 38.10 C ANISOU 1263 C2 DUZ B 7 3850 5188 5437 -316 179 471 C HETATM 1264 O2 DUZ B 7 9.534 14.967 1.787 1.00 37.32 O ANISOU 1264 O2 DUZ B 7 3841 5002 5337 -331 258 466 O HETATM 1265 N3 DUZ B 7 10.053 12.872 1.074 1.00 37.34 N ANISOU 1265 N3 DUZ B 7 3738 5188 5264 -301 123 358 N HETATM 1266 C4 DUZ B 7 9.793 11.817 0.279 1.00 37.26 C ANISOU 1266 C4 DUZ B 7 3676 5239 5242 -303 74 345 C HETATM 1267 O4 DUZ B 7 10.530 10.806 0.312 1.00 35.50 O ANISOU 1267 O4 DUZ B 7 3453 5073 4963 -271 62 248 O HETATM 1268 C5 DUZ B 7 8.718 11.877 -0.588 1.00 36.18 C ANISOU 1268 C5 DUZ B 7 3492 5104 5152 -353 46 453 C HETATM 1269 C6 DUZ B 7 7.921 13.002 -0.596 1.00 36.55 C ANISOU 1269 C6 DUZ B 7 3515 5084 5288 -357 78 598 C HETATM 1270 C1' DUZ B 7 7.397 15.243 0.227 1.00 40.83 C ANISOU 1270 C1' DUZ B 7 4120 5421 5974 -306 246 761 C HETATM 1271 C2' DUZ B 7 7.583 16.096 -1.022 1.00 42.90 C ANISOU 1271 C2' DUZ B 7 4320 5765 6216 -391 206 853 C HETATM 1272 C21 DUZ B 7 8.382 10.715 -1.472 1.00 36.73 C ANISOU 1272 C21 DUZ B 7 3541 5240 5172 -411 -6 429 C HETATM 1273 O22 DUZ B 7 7.454 10.851 -2.230 1.00 32.44 O ANISOU 1273 O22 DUZ B 7 2947 4730 4648 -493 -53 545 O HETATM 1274 N23 DUZ B 7 9.093 9.572 -1.394 1.00 35.82 N ANISOU 1274 N23 DUZ B 7 3471 5144 4994 -380 10 295 N HETATM 1275 C24 DUZ B 7 8.873 8.344 -2.150 1.00 36.00 C ANISOU 1275 C24 DUZ B 7 3533 5191 4955 -445 6 236 C HETATM 1276 C25 DUZ B 7 8.108 7.466 -1.193 1.00 36.00 C ANISOU 1276 C25 DUZ B 7 3573 5081 5024 -367 31 240 C HETATM 1277 C26 DUZ B 7 6.821 7.827 -0.796 1.00 37.11 C ANISOU 1277 C26 DUZ B 7 3673 5171 5258 -374 6 373 C HETATM 1278 C27 DUZ B 7 6.113 7.038 0.118 1.00 37.61 C ANISOU 1278 C27 DUZ B 7 3771 5134 5385 -308 38 379 C HETATM 1279 C28 DUZ B 7 6.689 5.880 0.644 1.00 36.99 C ANISOU 1279 C28 DUZ B 7 3779 4998 5275 -233 90 256 C HETATM 1280 C29 DUZ B 7 7.973 5.519 0.248 1.00 36.49 C ANISOU 1280 C29 DUZ B 7 3750 4981 5134 -208 121 141 C HETATM 1281 C3' DUZ B 7 6.192 16.667 -1.208 1.00 48.00 C ANISOU 1281 C3' DUZ B 7 4887 6326 7024 -336 261 1092 C HETATM 1282 O3' DUZ B 7 5.958 17.696 -0.231 1.00 52.91 O ANISOU 1282 O3' DUZ B 7 5611 6741 7750 -251 443 1137 O HETATM 1283 C30 DUZ B 7 8.683 6.320 -0.666 1.00 37.02 C ANISOU 1283 C30 DUZ B 7 3771 5155 5139 -276 94 132 C HETATM 1284 C4' DUZ B 7 5.316 15.497 -0.797 1.00 47.60 C ANISOU 1284 C4' DUZ B 7 4787 6277 7024 -285 230 1107 C HETATM 1285 O4' DUZ B 7 6.008 14.912 0.302 1.00 44.14 O ANISOU 1285 O4' DUZ B 7 4468 5782 6521 -244 266 909 O HETATM 1286 C5' DUZ B 7 5.336 14.389 -1.832 1.00 48.44 C ANISOU 1286 C5' DUZ B 7 4817 6565 7024 -395 71 1074 C HETATM 1287 O5' DUZ B 7 4.696 14.827 -2.985 1.00 49.54 O ANISOU 1287 O5' DUZ B 7 4835 6805 7184 -479 -3 1273 O HETATM 1288 OP1 DUZ B 7 5.027 13.868 -5.285 1.00 51.09 O ANISOU 1288 OP1 DUZ B 7 4970 7322 7119 -785 -241 1250 O HETATM 1289 OP2 DUZ B 7 4.932 16.315 -4.868 1.00 53.97 O ANISOU 1289 OP2 DUZ B 7 5293 7520 7693 -630 -87 1492 O HETATM 1290 P DUZ B 8 6.827 19.050 -0.089 0.91 54.46 P ANISOU 1290 P DUZ B 8 5943 6843 7906 -299 552 1091 P HETATM 1291 N1 DUZ B 8 11.014 17.097 4.987 1.00 43.23 N ANISOU 1291 N1 DUZ B 8 5024 5515 5886 -519 490 292 N HETATM 1292 C2 DUZ B 8 10.909 17.328 6.295 1.00 41.50 C ANISOU 1292 C2 DUZ B 8 4976 5175 5618 -559 586 247 C HETATM 1293 O2 DUZ B 8 10.950 18.504 6.689 1.00 45.40 O ANISOU 1293 O2 DUZ B 8 5644 5531 6077 -662 722 234 O HETATM 1294 N3 DUZ B 8 10.759 16.331 7.194 1.00 39.68 N ANISOU 1294 N3 DUZ B 8 4757 4955 5366 -503 555 215 N HETATM 1295 C4 DUZ B 8 10.723 15.036 6.780 1.00 39.13 C ANISOU 1295 C4 DUZ B 8 4526 5006 5336 -394 433 225 C HETATM 1296 O4 DUZ B 8 10.578 14.102 7.604 1.00 36.26 O ANISOU 1296 O4 DUZ B 8 4178 4641 4958 -337 412 206 O HETATM 1297 C5 DUZ B 8 10.840 14.774 5.424 1.00 38.24 C ANISOU 1297 C5 DUZ B 8 4255 5006 5269 -361 350 255 C HETATM 1298 C6 DUZ B 8 10.986 15.840 4.539 1.00 42.21 C ANISOU 1298 C6 DUZ B 8 4747 5510 5780 -430 374 290 C HETATM 1299 C1' DUZ B 8 11.157 18.228 4.059 1.00 46.49 C ANISOU 1299 C1' DUZ B 8 5437 5912 6316 -587 529 341 C HETATM 1300 C2' DUZ B 8 11.678 17.860 2.674 1.00 46.47 C ANISOU 1300 C2' DUZ B 8 5257 6103 6296 -596 391 356 C HETATM 1301 C21 DUZ B 8 10.822 13.407 4.822 1.00 36.30 C ANISOU 1301 C21 DUZ B 8 3873 4868 5052 -269 252 251 C HETATM 1302 O22 DUZ B 8 11.261 13.355 3.677 1.00 35.04 O ANISOU 1302 O22 DUZ B 8 3615 4822 4878 -294 191 249 O HETATM 1303 N23 DUZ B 8 10.371 12.308 5.471 1.00 33.22 N ANISOU 1303 N23 DUZ B 8 3488 4441 4693 -179 247 243 N HETATM 1304 C24 DUZ B 8 10.375 10.962 4.878 1.00 29.58 C ANISOU 1304 C24 DUZ B 8 2932 4053 4253 -104 183 228 C HETATM 1305 C25 DUZ B 8 9.201 10.699 3.945 1.00 31.19 C ANISOU 1305 C25 DUZ B 8 3087 4213 4552 -87 189 290 C HETATM 1306 C26 DUZ B 8 9.078 9.459 3.341 1.00 30.12 C ANISOU 1306 C26 DUZ B 8 2908 4120 4418 -59 150 263 C HETATM 1307 C27 DUZ B 8 8.008 9.178 2.504 1.00 32.86 C ANISOU 1307 C27 DUZ B 8 3215 4452 4817 -93 136 326 C HETATM 1308 C28 DUZ B 8 7.040 10.148 2.259 1.00 34.53 C ANISOU 1308 C28 DUZ B 8 3391 4620 5108 -126 155 451 C HETATM 1309 C29 DUZ B 8 7.154 11.396 2.862 1.00 33.55 C ANISOU 1309 C29 DUZ B 8 3307 4426 5014 -112 223 487 C HETATM 1310 C3' DUZ B 8 11.017 18.911 1.795 1.00 49.31 C ANISOU 1310 C3' DUZ B 8 5616 6368 6751 -597 468 480 C HETATM 1311 O3' DUZ B 8 11.785 20.128 1.842 1.00 52.10 O ANISOU 1311 O3' DUZ B 8 6085 6685 7026 -733 534 448 O HETATM 1312 C30 DUZ B 8 8.224 11.665 3.713 1.00 30.60 C ANISOU 1312 C30 DUZ B 8 3014 4052 4562 -108 243 390 C HETATM 1313 C4' DUZ B 8 9.684 19.205 2.482 1.00 49.06 C ANISOU 1313 C4' DUZ B 8 5662 6110 6867 -489 623 580 C HETATM 1314 O4' DUZ B 8 9.860 18.830 3.846 1.00 47.31 O ANISOU 1314 O4' DUZ B 8 5566 5826 6584 -495 668 473 O HETATM 1315 C5' DUZ B 8 8.484 18.444 1.902 1.00 50.25 C ANISOU 1315 C5' DUZ B 8 5658 6279 7155 -364 579 713 C HETATM 1316 O5' DUZ B 8 8.294 18.683 0.496 1.00 52.56 O ANISOU 1316 O5' DUZ B 8 5817 6675 7480 -388 501 834 O HETATM 1317 OP1 DUZ B 8 6.996 19.703 -1.425 1.00 55.47 O ANISOU 1317 OP1 DUZ B 8 5985 7073 8019 -373 486 1208 O HETATM 1318 OP2 DUZ B 8 6.090 19.887 0.884 1.00 56.73 O ANISOU 1318 OP2 DUZ B 8 6339 6879 8335 -199 777 1179 O HETATM 1319 P UPE B 9 12.914 20.622 0.803 1.00 53.60 P ANISOU 1319 P UPE B 9 6213 7041 7112 -866 450 422 P HETATM 1320 N1 UPE B 9 18.636 21.681 1.326 1.00 63.84 N ANISOU 1320 N1 UPE B 9 7452 9026 7777 -1573 181 115 N HETATM 1321 C2 UPE B 9 19.572 22.660 1.379 1.00 64.57 C ANISOU 1321 C2 UPE B 9 7610 9185 7740 -1806 186 90 C HETATM 1322 O2 UPE B 9 19.794 23.274 2.449 1.00 66.18 O ANISOU 1322 O2 UPE B 9 7993 9320 7830 -1986 228 46 O HETATM 1323 N3 UPE B 9 20.285 22.992 0.276 1.00 64.28 N ANISOU 1323 N3 UPE B 9 7458 9287 7677 -1873 150 110 N HETATM 1324 C4 UPE B 9 20.074 22.346 -0.894 1.00 64.41 C ANISOU 1324 C4 UPE B 9 7313 9376 7786 -1715 116 147 C HETATM 1325 O4 UPE B 9 20.752 22.686 -1.874 1.00 66.29 O ANISOU 1325 O4 UPE B 9 7464 9738 7984 -1793 97 161 O HETATM 1326 C5 UPE B 9 19.120 21.332 -0.987 1.00 63.73 C ANISOU 1326 C5 UPE B 9 7174 9225 7817 -1497 108 166 C HETATM 1327 C6 UPE B 9 18.407 21.014 0.171 1.00 63.40 C ANISOU 1327 C6 UPE B 9 7234 9044 7811 -1426 139 153 C HETATM 1328 C1' UPE B 9 17.877 21.314 2.533 1.00 62.16 C ANISOU 1328 C1' UPE B 9 7361 8666 7590 -1505 228 96 C HETATM 1329 C2' UPE B 9 16.819 22.326 2.970 1.00 62.50 C ANISOU 1329 C2' UPE B 9 7652 8403 7692 -1518 411 109 C HETATM 1330 C21 UPE B 9 18.840 20.567 -2.257 1.00 63.88 C ANISOU 1330 C21 UPE B 9 7051 9317 7902 -1366 76 195 C HETATM 1331 O22 UPE B 9 17.918 19.760 -2.250 1.00 61.71 O ANISOU 1331 O22 UPE B 9 6764 8968 7715 -1215 75 211 O HETATM 1332 N23 UPE B 9 19.585 20.759 -3.358 1.00 65.51 N ANISOU 1332 N23 UPE B 9 7164 9668 8058 -1439 57 199 N HETATM 1333 C24 UPE B 9 19.467 20.111 -4.661 1.00 66.78 C ANISOU 1333 C24 UPE B 9 7223 9912 8237 -1370 42 211 C HETATM 1334 C25 UPE B 9 19.840 21.125 -5.752 1.00 70.76 C ANISOU 1334 C25 UPE B 9 7738 10462 8686 -1510 61 249 C HETATM 1335 C26 UPE B 9 21.247 21.669 -5.566 1.00 73.76 C ANISOU 1335 C26 UPE B 9 8068 10993 8966 -1664 56 213 C HETATM 1336 C27 UPE B 9 22.353 20.968 -6.063 1.00 75.03 C ANISOU 1336 C27 UPE B 9 8059 11371 9078 -1662 39 179 C HETATM 1337 C28 UPE B 9 23.641 21.480 -5.873 1.00 76.58 C ANISOU 1337 C28 UPE B 9 8174 11733 9190 -1813 26 177 C HETATM 1338 C29 UPE B 9 23.824 22.690 -5.194 1.00 78.21 C ANISOU 1338 C29 UPE B 9 8501 11881 9334 -1999 23 186 C HETATM 1339 C3' UPE B 9 15.839 21.474 3.756 1.00 60.18 C ANISOU 1339 C3' UPE B 9 7381 7998 7486 -1349 440 116 C HETATM 1340 O3' UPE B 9 16.281 21.459 5.112 1.00 61.74 O ANISOU 1340 O3' UPE B 9 7715 8202 7543 -1487 441 44 O HETATM 1341 C30 UPE B 9 22.722 23.395 -4.703 1.00 77.51 C ANISOU 1341 C30 UPE B 9 8623 11542 9286 -2003 64 197 C HETATM 1342 C31 UPE B 9 21.439 22.882 -4.893 1.00 74.96 C ANISOU 1342 C31 UPE B 9 8347 11061 9073 -1820 84 221 C HETATM 1343 C4' UPE B 9 16.026 20.074 3.192 1.00 58.97 C ANISOU 1343 C4' UPE B 9 6981 8047 7379 -1195 287 131 C HETATM 1344 O4' UPE B 9 17.156 20.106 2.317 1.00 59.68 O ANISOU 1344 O4' UPE B 9 6924 8354 7397 -1278 190 124 O HETATM 1345 C5' UPE B 9 14.837 19.548 2.405 1.00 56.75 C ANISOU 1345 C5' UPE B 9 6618 7679 7265 -997 309 205 C HETATM 1346 O5' UPE B 9 14.012 20.657 2.109 1.00 55.95 O ANISOU 1346 O5' UPE B 9 6630 7378 7250 -1000 445 278 O HETATM 1347 OP1 UPE B 9 12.058 21.980 0.372 1.00 54.88 O ANISOU 1347 OP1 UPE B 9 6463 6995 7394 -854 608 569 O HETATM 1348 OP2 UPE B 9 12.922 19.434 -0.334 1.00 53.25 O ANISOU 1348 OP2 UPE B 9 5962 7195 7076 -798 298 437 O ATOM 1349 P DG B 10 15.314 21.455 6.400 1.00 64.26 P ANISOU 1349 P DG B 10 8252 8285 7879 -1453 584 20 P ATOM 1350 OP1 DG B 10 14.166 22.364 6.200 1.00 62.66 O ANISOU 1350 OP1 DG B 10 8208 7781 7819 -1376 808 68 O ATOM 1351 OP2 DG B 10 16.203 21.590 7.585 1.00 63.31 O ANISOU 1351 OP2 DG B 10 8265 8254 7535 -1695 539 -57 O ATOM 1352 O5' DG B 10 14.702 19.984 6.357 1.00 60.22 O ANISOU 1352 O5' DG B 10 7554 7839 7490 -1209 492 61 O ATOM 1353 C5' DG B 10 15.522 18.946 6.824 1.00 58.17 C ANISOU 1353 C5' DG B 10 7167 7802 7134 -1221 328 40 C ATOM 1354 C4' DG B 10 14.671 17.812 7.345 1.00 54.29 C ANISOU 1354 C4' DG B 10 6643 7249 6736 -1032 328 60 C ATOM 1355 O4' DG B 10 14.021 17.142 6.242 1.00 51.19 O ANISOU 1355 O4' DG B 10 6083 6857 6508 -835 305 112 O ATOM 1356 C3' DG B 10 15.442 16.737 8.080 1.00 52.83 C ANISOU 1356 C3' DG B 10 6361 7258 6456 -1035 185 60 C ATOM 1357 O3' DG B 10 14.540 16.252 9.070 1.00 50.94 O ANISOU 1357 O3' DG B 10 6238 6869 6247 -958 255 57 O ATOM 1358 C2' DG B 10 15.779 15.767 6.942 1.00 51.76 C ANISOU 1358 C2' DG B 10 5971 7280 6414 -875 83 97 C ATOM 1359 C1' DG B 10 14.563 15.860 6.022 1.00 48.97 C ANISOU 1359 C1' DG B 10 5621 6759 6225 -741 173 116 C ATOM 1360 N9 DG B 10 14.827 15.782 4.582 1.00 47.29 N ANISOU 1360 N9 DG B 10 5259 6647 6064 -702 128 134 N ATOM 1361 C8 DG B 10 14.041 15.174 3.658 1.00 45.94 C ANISOU 1361 C8 DG B 10 5007 6441 6008 -573 131 165 C ATOM 1362 N7 DG B 10 14.477 15.245 2.439 1.00 46.06 N ANISOU 1362 N7 DG B 10 4921 6563 6019 -594 93 169 N ATOM 1363 C5 DG B 10 15.653 15.966 2.553 1.00 47.72 C ANISOU 1363 C5 DG B 10 5126 6887 6119 -730 66 144 C ATOM 1364 C6 DG B 10 16.579 16.370 1.555 1.00 47.99 C ANISOU 1364 C6 DG B 10 5067 7067 6099 -814 31 139 C ATOM 1365 O6 DG B 10 16.511 16.138 0.335 1.00 45.66 O ANISOU 1365 O6 DG B 10 4691 6821 5837 -780 24 148 O ATOM 1366 N1 DG B 10 17.664 17.094 2.072 1.00 48.57 N ANISOU 1366 N1 DG B 10 5156 7244 6056 -973 4 123 N ATOM 1367 C2 DG B 10 17.815 17.373 3.402 1.00 50.38 C ANISOU 1367 C2 DG B 10 5494 7441 6207 -1063 4 109 C ATOM 1368 N2 DG B 10 18.896 18.076 3.756 1.00 51.95 N ANISOU 1368 N2 DG B 10 5701 7769 6269 -1263 -38 101 N ATOM 1369 N3 DG B 10 16.945 17.006 4.343 1.00 50.67 N ANISOU 1369 N3 DG B 10 5639 7331 6282 -989 45 105 N ATOM 1370 C4 DG B 10 15.885 16.309 3.858 1.00 48.57 C ANISOU 1370 C4 DG B 10 5343 6960 6152 -810 78 125 C ATOM 1371 P DG B 11 14.811 14.996 10.024 1.00 49.47 P ANISOU 1371 P DG B 11 5993 6796 6007 -901 152 82 P ATOM 1372 OP1 DG B 11 13.828 15.065 11.138 1.00 51.57 O ANISOU 1372 OP1 DG B 11 6473 6855 6266 -905 278 58 O ATOM 1373 OP2 DG B 11 16.259 14.912 10.293 1.00 52.34 O ANISOU 1373 OP2 DG B 11 6252 7424 6211 -1048 -2 111 O ATOM 1374 O5' DG B 11 14.429 13.762 9.123 1.00 48.84 O ANISOU 1374 O5' DG B 11 5712 6749 6096 -656 106 121 O ATOM 1375 C5' DG B 11 13.092 13.343 9.008 1.00 44.24 C ANISOU 1375 C5' DG B 11 5167 5982 5659 -504 198 129 C ATOM 1376 C4' DG B 11 13.050 12.159 8.055 1.00 41.76 C ANISOU 1376 C4' DG B 11 4670 5747 5451 -339 133 153 C ATOM 1377 O4' DG B 11 13.620 12.521 6.776 1.00 36.96 O ANISOU 1377 O4' DG B 11 3948 5243 4853 -366 95 149 O ATOM 1378 C3' DG B 11 13.769 10.892 8.499 1.00 41.69 C ANISOU 1378 C3' DG B 11 4562 5868 5410 -259 44 178 C ATOM 1379 O3' DG B 11 12.907 9.798 8.162 1.00 45.74 O ANISOU 1379 O3' DG B 11 5046 6291 6044 -102 76 185 O ATOM 1380 C2' DG B 11 15.017 10.875 7.616 1.00 39.73 C ANISOU 1380 C2' DG B 11 4150 5818 5128 -279 -31 189 C ATOM 1381 C1' DG B 11 14.464 11.467 6.320 1.00 39.92 C ANISOU 1381 C1' DG B 11 4167 5775 5225 -285 19 157 C ATOM 1382 N9 DG B 11 15.445 12.018 5.355 1.00 40.56 N ANISOU 1382 N9 DG B 11 4146 6002 5262 -361 -18 150 N ATOM 1383 C8 DG B 11 16.677 12.609 5.633 1.00 41.88 C ANISOU 1383 C8 DG B 11 4264 6333 5316 -491 -79 165 C ATOM 1384 N7 DG B 11 17.312 13.022 4.563 1.00 43.49 N ANISOU 1384 N7 DG B 11 4375 6640 5511 -537 -89 158 N ATOM 1385 C5 DG B 11 16.473 12.712 3.492 1.00 41.75 C ANISOU 1385 C5 DG B 11 4153 6321 5388 -445 -37 135 C ATOM 1386 C6 DG B 11 16.600 12.929 2.079 1.00 42.87 C ANISOU 1386 C6 DG B 11 4233 6508 5546 -463 -22 120 C ATOM 1387 O6 DG B 11 17.536 13.452 1.422 1.00 41.39 O ANISOU 1387 O6 DG B 11 3969 6453 5303 -548 -39 118 O ATOM 1388 N1 DG B 11 15.471 12.456 1.366 1.00 40.73 N ANISOU 1388 N1 DG B 11 3996 6124 5355 -392 13 115 N ATOM 1389 C2 DG B 11 14.375 11.858 1.955 1.00 39.47 C ANISOU 1389 C2 DG B 11 3906 5827 5265 -308 35 126 C ATOM 1390 N2 DG B 11 13.381 11.451 1.146 1.00 41.70 N ANISOU 1390 N2 DG B 11 4197 6042 5604 -283 51 138 N ATOM 1391 N3 DG B 11 14.249 11.660 3.258 1.00 40.91 N ANISOU 1391 N3 DG B 11 4144 5953 5445 -273 36 134 N ATOM 1392 C4 DG B 11 15.317 12.097 3.978 1.00 41.02 C ANISOU 1392 C4 DG B 11 4142 6072 5370 -345 -1 136 C HETATM 1393 P 2JU B 12 12.546 8.666 9.215 1.00 44.66 P ANISOU 1393 P 2JU B 12 4951 6098 5921 -4 81 212 P HETATM 1394 O1P 2JU B 12 12.048 9.734 10.384 1.00 48.81 O ANISOU 1394 O1P 2JU B 12 5662 6514 6370 -133 142 200 O HETATM 1395 O2P 2JU B 12 14.006 7.867 9.183 1.00 51.73 O ANISOU 1395 O2P 2JU B 12 5693 7195 6767 48 -10 262 O HETATM 1396 O5' 2JU B 12 11.422 7.890 8.208 1.00 45.87 O ANISOU 1396 O5' 2JU B 12 5076 6136 6216 109 135 199 O HETATM 1397 C5' 2JU B 12 11.134 6.677 8.883 1.00 44.05 C ANISOU 1397 C5' 2JU B 12 4871 5852 6015 211 146 218 C HETATM 1398 C4' 2JU B 12 10.169 5.820 8.117 1.00 42.76 C ANISOU 1398 C4' 2JU B 12 4702 5592 5952 277 190 205 C HETATM 1399 C3' 2JU B 12 10.744 5.468 6.776 1.00 42.33 C ANISOU 1399 C3' 2JU B 12 4561 5619 5904 286 177 171 C HETATM 1400 C2' 2JU B 12 9.939 6.314 5.811 1.00 40.91 C ANISOU 1400 C2' 2JU B 12 4373 5416 5754 193 180 168 C HETATM 1401 C1' 2JU B 12 8.589 6.444 6.497 1.00 36.55 C ANISOU 1401 C1' 2JU B 12 3888 4731 5269 194 222 214 C HETATM 1402 O4' 2JU B 12 8.900 6.460 7.892 1.00 41.06 O ANISOU 1402 O4' 2JU B 12 4527 5273 5802 228 236 220 O HETATM 1403 N1 2JU B 12 7.814 7.656 6.248 1.00 36.11 N ANISOU 1403 N1 2JU B 12 3827 4634 5259 129 248 268 N HETATM 1404 C6 2JU B 12 8.113 8.806 6.891 1.00 35.17 C ANISOU 1404 C6 2JU B 12 3759 4494 5109 93 281 275 C HETATM 1405 C5 2JU B 12 7.333 9.939 6.682 1.00 35.10 C ANISOU 1405 C5 2JU B 12 3759 4408 5168 58 348 342 C HETATM 1406 C4 2JU B 12 6.237 9.851 5.819 1.00 35.70 C ANISOU 1406 C4 2JU B 12 3752 4464 5348 63 350 432 C HETATM 1407 O4 2JU B 12 5.456 10.810 5.534 1.00 36.25 O ANISOU 1407 O4 2JU B 12 3793 4473 5508 54 413 540 O HETATM 1408 N3 2JU B 12 6.002 8.674 5.223 1.00 34.33 N ANISOU 1408 N3 2JU B 12 3524 4344 5176 66 286 419 N HETATM 1409 C2 2JU B 12 6.750 7.595 5.438 1.00 34.28 C ANISOU 1409 C2 2JU B 12 3548 4377 5101 99 250 327 C HETATM 1410 O2 2JU B 12 6.419 6.541 4.851 1.00 35.16 O ANISOU 1410 O2 2JU B 12 3642 4502 5217 89 224 312 O HETATM 1411 C5M 2JU B 12 7.699 11.204 7.400 1.00 35.71 C ANISOU 1411 C5M 2JU B 12 3942 4426 5199 1 423 331 C HETATM 1412 N22 2JU B 12 6.799 12.160 7.594 1.00 34.81 N ANISOU 1412 N22 2JU B 12 3883 4170 5174 6 552 404 N HETATM 1413 C23 2JU B 12 7.069 13.393 8.286 1.00 34.21 C ANISOU 1413 C23 2JU B 12 3957 3990 5050 -63 670 382 C HETATM 1414 C24 2JU B 12 7.166 14.531 7.288 1.00 35.50 C ANISOU 1414 C24 2JU B 12 4083 4155 5251 -108 696 435 C HETATM 1415 C29 2JU B 12 7.474 15.824 7.752 1.00 37.61 C ANISOU 1415 C29 2JU B 12 4513 4306 5471 -193 829 411 C HETATM 1416 C30 2JU B 12 7.684 16.069 9.126 1.00 38.28 C ANISOU 1416 C30 2JU B 12 4809 4283 5454 -263 935 328 C HETATM 1417 C31 2JU B 12 7.978 17.365 9.579 1.00 41.49 C ANISOU 1417 C31 2JU B 12 5422 4554 5790 -386 1090 288 C HETATM 1418 C32 2JU B 12 8.063 18.409 8.647 1.00 40.26 C ANISOU 1418 C32 2JU B 12 5247 4362 5689 -412 1141 342 C HETATM 1419 C33 2JU B 12 7.837 18.163 7.279 1.00 39.00 C ANISOU 1419 C33 2JU B 12 4855 4321 5643 -323 1023 444 C HETATM 1420 C28 2JU B 12 7.537 16.882 6.826 1.00 36.73 C ANISOU 1420 C28 2JU B 12 4375 4177 5405 -227 867 474 C HETATM 1421 C27 2JU B 12 7.315 16.645 5.462 1.00 36.99 C ANISOU 1421 C27 2JU B 12 4212 4331 5513 -186 754 565 C HETATM 1422 C26 2JU B 12 7.022 15.354 4.992 1.00 34.06 C ANISOU 1422 C26 2JU B 12 3690 4087 5165 -128 616 577 C HETATM 1423 C25 2JU B 12 6.934 14.308 5.922 1.00 34.07 C ANISOU 1423 C25 2JU B 12 3729 4080 5137 -84 599 509 C HETATM 1424 O21 2JU B 12 8.825 11.335 7.838 1.00 38.75 O ANISOU 1424 O21 2JU B 12 4368 4891 5464 -55 378 264 O HETATM 1425 O3' 2JU B 12 10.308 4.097 6.759 1.00 45.27 O ANISOU 1425 O3' 2JU B 12 4969 5906 6325 370 222 162 O ATOM 1426 P DA B 13 11.163 2.957 6.080 1.00 44.34 P ANISOU 1426 P DA B 13 4819 5817 6211 457 267 133 P ATOM 1427 OP1 DA B 13 12.344 2.826 6.944 1.00 45.60 O ANISOU 1427 OP1 DA B 13 4913 6069 6345 545 243 196 O ATOM 1428 OP2 DA B 13 11.237 3.230 4.643 1.00 45.11 O ANISOU 1428 OP2 DA B 13 4889 5959 6290 376 278 77 O ATOM 1429 O5' DA B 13 10.229 1.676 6.153 1.00 44.64 O ANISOU 1429 O5' DA B 13 4959 5701 6301 500 338 115 O ATOM 1430 C5' DA B 13 9.848 1.097 7.379 1.00 41.00 C ANISOU 1430 C5' DA B 13 4556 5154 5866 573 352 162 C ATOM 1431 C4' DA B 13 9.462 -0.281 6.921 1.00 40.70 C ANISOU 1431 C4' DA B 13 4605 4991 5866 612 447 122 C ATOM 1432 O4' DA B 13 9.440 -1.180 8.040 1.00 40.18 O ANISOU 1432 O4' DA B 13 4596 4838 5831 726 485 176 O ATOM 1433 C3' DA B 13 8.081 -0.315 6.294 1.00 41.07 C ANISOU 1433 C3' DA B 13 4716 4966 5924 474 448 85 C ATOM 1434 O3' DA B 13 8.213 -1.085 5.119 1.00 43.60 O ANISOU 1434 O3' DA B 13 5096 5251 6219 426 520 8 O ATOM 1435 C2' DA B 13 7.223 -0.944 7.395 1.00 40.39 C ANISOU 1435 C2' DA B 13 4705 4761 5880 512 474 127 C ATOM 1436 C1' DA B 13 8.241 -1.907 8.018 1.00 40.35 C ANISOU 1436 C1' DA B 13 4729 4718 5884 676 536 148 C ATOM 1437 N9 DA B 13 8.122 -2.202 9.431 1.00 41.46 N ANISOU 1437 N9 DA B 13 4902 4812 6039 760 530 224 N ATOM 1438 C8 DA B 13 7.696 -1.356 10.434 1.00 39.61 C ANISOU 1438 C8 DA B 13 4657 4608 5784 724 468 271 C ATOM 1439 N7 DA B 13 7.741 -1.908 11.632 1.00 39.21 N ANISOU 1439 N7 DA B 13 4660 4510 5729 801 481 337 N ATOM 1440 C5 DA B 13 8.222 -3.201 11.378 1.00 40.92 C ANISOU 1440 C5 DA B 13 4910 4654 5983 914 557 347 C ATOM 1441 C6 DA B 13 8.509 -4.296 12.221 1.00 41.94 C ANISOU 1441 C6 DA B 13 5094 4705 6135 1043 610 429 C ATOM 1442 N6 DA B 13 8.318 -4.255 13.547 1.00 38.83 N ANISOU 1442 N6 DA B 13 4733 4313 5707 1058 569 512 N ATOM 1443 N1 DA B 13 8.995 -5.437 11.657 1.00 46.09 N ANISOU 1443 N1 DA B 13 5657 5137 6717 1155 724 428 N ATOM 1444 C2 DA B 13 9.189 -5.486 10.325 1.00 46.86 C ANISOU 1444 C2 DA B 13 5753 5225 6828 1118 786 331 C ATOM 1445 N3 DA B 13 8.948 -4.495 9.442 1.00 46.43 N ANISOU 1445 N3 DA B 13 5645 5262 6733 977 721 247 N ATOM 1446 C4 DA B 13 8.468 -3.390 10.035 1.00 41.03 C ANISOU 1446 C4 DA B 13 4909 4667 6014 891 603 270 C HETATM 1447 P DUZ B 14 6.938 -1.422 4.241 0.96 45.03 P ANISOU 1447 P DUZ B 14 5355 5380 6374 237 521 -30 P HETATM 1448 N1 DUZ B 14 5.021 -4.318 9.072 1.00 48.42 N ANISOU 1448 N1 DUZ B 14 6061 5343 6993 560 680 155 N HETATM 1449 C2 DUZ B 14 5.101 -4.816 10.334 1.00 47.80 C ANISOU 1449 C2 DUZ B 14 6031 5193 6937 677 710 218 C HETATM 1450 O2 DUZ B 14 5.451 -5.997 10.529 1.00 46.77 O ANISOU 1450 O2 DUZ B 14 6001 4947 6825 769 804 220 O HETATM 1451 N3 DUZ B 14 4.805 -4.041 11.421 1.00 47.20 N ANISOU 1451 N3 DUZ B 14 5913 5161 6861 691 654 284 N HETATM 1452 C4 DUZ B 14 4.428 -2.744 11.273 1.00 45.16 C ANISOU 1452 C4 DUZ B 14 5567 4994 6597 609 590 290 C HETATM 1453 O4 DUZ B 14 4.176 -2.059 12.279 1.00 43.47 O ANISOU 1453 O4 DUZ B 14 5352 4789 6376 618 580 339 O HETATM 1454 C5 DUZ B 14 4.337 -2.224 9.982 1.00 44.14 C ANISOU 1454 C5 DUZ B 14 5369 4937 6466 511 556 246 C HETATM 1455 C6 DUZ B 14 4.673 -3.039 8.896 1.00 45.66 C ANISOU 1455 C6 DUZ B 14 5602 5107 6639 481 591 178 C HETATM 1456 C1' DUZ B 14 5.368 -5.148 7.894 1.00 52.68 C ANISOU 1456 C1' DUZ B 14 6685 5825 7505 516 764 67 C HETATM 1457 C2' DUZ B 14 4.279 -5.283 6.830 1.00 53.46 C ANISOU 1457 C2' DUZ B 14 6835 5914 7564 284 754 11 C HETATM 1458 C21 DUZ B 14 3.945 -0.809 9.677 1.00 40.32 C ANISOU 1458 C21 DUZ B 14 4784 4543 5993 434 500 274 C HETATM 1459 O22 DUZ B 14 3.519 -0.549 8.561 1.00 41.87 O ANISOU 1459 O22 DUZ B 14 4925 4786 6196 327 471 266 O HETATM 1460 N23 DUZ B 14 4.109 0.132 10.588 1.00 35.33 N ANISOU 1460 N23 DUZ B 14 4137 3932 5353 471 494 312 N HETATM 1461 C24 DUZ B 14 3.807 1.542 10.411 1.00 33.46 C ANISOU 1461 C24 DUZ B 14 3833 3745 5136 417 481 343 C HETATM 1462 C25 DUZ B 14 4.883 2.123 9.542 1.00 31.60 C ANISOU 1462 C25 DUZ B 14 3534 3626 4846 400 418 300 C HETATM 1463 C26 DUZ B 14 4.639 2.380 8.192 1.00 31.08 C ANISOU 1463 C26 DUZ B 14 3394 3620 4796 317 382 295 C HETATM 1464 C27 DUZ B 14 5.657 2.921 7.404 1.00 28.60 C ANISOU 1464 C27 DUZ B 14 3028 3412 4427 298 335 253 C HETATM 1465 C28 DUZ B 14 6.909 3.172 7.963 1.00 29.10 C ANISOU 1465 C28 DUZ B 14 3096 3533 4430 361 318 226 C HETATM 1466 C29 DUZ B 14 7.157 2.908 9.321 1.00 28.69 C ANISOU 1466 C29 DUZ B 14 3106 3441 4355 430 336 247 C HETATM 1467 C3' DUZ B 14 5.030 -5.345 5.513 1.00 55.86 C ANISOU 1467 C3' DUZ B 14 7170 6252 7801 227 797 -82 C HETATM 1468 O3' DUZ B 14 5.150 -6.682 5.035 1.00 63.37 O ANISOU 1468 O3' DUZ B 14 8320 7038 8721 197 956 -170 O HETATM 1469 C30 DUZ B 14 6.142 2.380 10.103 1.00 33.23 C ANISOU 1469 C30 DUZ B 14 3752 3898 4976 450 388 279 C HETATM 1470 C4' DUZ B 14 6.463 -4.949 5.848 1.00 54.82 C ANISOU 1470 C4' DUZ B 14 6949 6183 7698 436 809 -59 C HETATM 1471 O4' DUZ B 14 6.498 -4.563 7.228 1.00 52.91 O ANISOU 1471 O4' DUZ B 14 6630 5966 7508 564 747 40 O HETATM 1472 C5' DUZ B 14 7.066 -3.880 4.938 1.00 50.83 C ANISOU 1472 C5' DUZ B 14 6329 5838 7148 383 740 -83 C HETATM 1473 O5' DUZ B 14 6.258 -2.706 4.897 1.00 47.24 O ANISOU 1473 O5' DUZ B 14 5765 5496 6687 263 601 -33 O HETATM 1474 OP1 DUZ B 14 7.373 -1.763 2.867 1.00 49.00 O ANISOU 1474 OP1 DUZ B 14 5916 5899 6801 141 578 -121 O HETATM 1475 OP2 DUZ B 14 6.001 -0.240 4.281 1.00 44.73 O ANISOU 1475 OP2 DUZ B 14 5218 5422 6356 136 410 48 O HETATM 1476 P DUZ B 15 3.963 -7.731 4.736 1.00 69.52 P ANISOU 1476 P DUZ B 15 9285 7679 9450 -18 1018 -222 P HETATM 1477 N1 DUZ B 15 3.013 -7.968 10.351 1.00 65.42 N ANISOU 1477 N1 DUZ B 15 8643 7003 9211 523 952 160 N HETATM 1478 C2 DUZ B 15 3.051 -7.817 11.690 1.00 64.36 C ANISOU 1478 C2 DUZ B 15 8483 6866 9104 645 931 251 C HETATM 1479 O2 DUZ B 15 3.590 -8.677 12.418 1.00 64.30 O ANISOU 1479 O2 DUZ B 15 8560 6758 9115 789 1005 297 O HETATM 1480 N3 DUZ B 15 2.519 -6.723 12.286 1.00 62.33 N ANISOU 1480 N3 DUZ B 15 8121 6709 8852 610 844 303 N HETATM 1481 C4 DUZ B 15 1.925 -5.751 11.555 1.00 61.78 C ANISOU 1481 C4 DUZ B 15 7946 6743 8785 480 777 289 C HETATM 1482 O4 DUZ B 15 1.434 -4.770 12.163 1.00 59.99 O ANISOU 1482 O4 DUZ B 15 7639 6574 8581 472 739 347 O HETATM 1483 C5 DUZ B 15 1.873 -5.869 10.166 1.00 61.61 C ANISOU 1483 C5 DUZ B 15 7918 6753 8737 355 766 220 C HETATM 1484 C6 DUZ B 15 2.430 -7.015 9.592 1.00 63.78 C ANISOU 1484 C6 DUZ B 15 8328 6923 8982 367 857 144 C HETATM 1485 C1' DUZ B 15 3.624 -9.173 9.755 1.00 69.45 C ANISOU 1485 C1' DUZ B 15 9310 7365 9711 564 1098 91 C HETATM 1486 C2' DUZ B 15 2.706 -9.960 8.829 1.00 72.41 C ANISOU 1486 C2' DUZ B 15 9843 7632 10037 332 1170 -4 C HETATM 1487 C21 DUZ B 15 1.192 -4.833 9.302 1.00 62.14 C ANISOU 1487 C21 DUZ B 15 7854 6951 8807 203 679 241 C HETATM 1488 O22 DUZ B 15 1.159 -4.977 8.088 1.00 61.84 O ANISOU 1488 O22 DUZ B 15 7824 6954 8721 68 659 188 O HETATM 1489 N23 DUZ B 15 0.592 -3.788 9.890 1.00 63.93 N ANISOU 1489 N23 DUZ B 15 7967 7236 9086 213 640 328 N HETATM 1490 C24 DUZ B 15 -0.169 -2.676 9.322 1.00 63.64 C ANISOU 1490 C24 DUZ B 15 7781 7310 9091 113 578 405 C HETATM 1491 C25 DUZ B 15 -1.570 -3.207 9.062 1.00 68.25 C ANISOU 1491 C25 DUZ B 15 8337 7882 9712 -47 580 478 C HETATM 1492 C26 DUZ B 15 -2.331 -2.719 8.002 1.00 68.78 C ANISOU 1492 C26 DUZ B 15 8270 8074 9791 -216 502 560 C HETATM 1493 C27 DUZ B 15 -3.610 -3.232 7.772 1.00 71.94 C ANISOU 1493 C27 DUZ B 15 8620 8497 10217 -390 484 656 C HETATM 1494 C28 DUZ B 15 -4.148 -4.235 8.588 1.00 72.57 C ANISOU 1494 C28 DUZ B 15 8800 8459 10315 -397 559 651 C HETATM 1495 C29 DUZ B 15 -3.388 -4.731 9.644 1.00 71.76 C ANISOU 1495 C29 DUZ B 15 8850 8210 10203 -215 648 559 C HETATM 1496 C3' DUZ B 15 3.680 -10.730 7.950 1.00 76.56 C ANISOU 1496 C3' DUZ B 15 10510 8042 10537 383 1331 -98 C HETATM 1497 O3' DUZ B 15 4.008 -12.012 8.527 1.00 81.91 O ANISOU 1497 O3' DUZ B 15 11363 8493 11265 528 1514 -82 O HETATM 1498 C30 DUZ B 15 -2.109 -4.220 9.876 1.00 70.04 C ANISOU 1498 C30 DUZ B 15 8666 7989 9958 -43 651 484 C HETATM 1499 C4' DUZ B 15 4.934 -9.867 7.927 1.00 74.03 C ANISOU 1499 C4' DUZ B 15 10018 7866 10243 570 1279 -59 C HETATM 1500 O4' DUZ B 15 4.793 -8.891 8.975 1.00 71.20 O ANISOU 1500 O4' DUZ B 15 9483 7653 9919 643 1120 50 O HETATM 1501 C5' DUZ B 15 5.129 -9.205 6.557 1.00 73.03 C ANISOU 1501 C5' DUZ B 15 9850 7856 10041 420 1240 -152 C HETATM 1502 O5' DUZ B 15 3.905 -8.655 6.049 1.00 70.30 O ANISOU 1502 O5' DUZ B 15 9469 7609 9634 156 1111 -170 O HETATM 1503 OP1 DUZ B 15 4.379 -8.589 3.600 1.00 72.59 O ANISOU 1503 OP1 DUZ B 15 9878 7955 9748 -125 1179 -357 O HETATM 1504 OP2 DUZ B 15 2.659 -7.044 4.431 1.00 67.26 O ANISOU 1504 OP2 DUZ B 15 8899 7527 9131 -253 859 -165 O HETATM 1505 P A2M B 16 3.296 -13.423 8.160 1.00 88.47 P ANISOU 1505 P A2M B 16 12491 9068 12056 363 1701 -175 P HETATM 1506 OP1 A2M B 16 4.379 -13.010 6.940 1.00 89.86 O ANISOU 1506 OP1 A2M B 16 12640 9310 12193 391 1755 -262 O HETATM 1507 O5' A2M B 16 3.827 -14.415 9.491 1.00 91.29 O ANISOU 1507 O5' A2M B 16 12929 9229 12527 659 1844 -53 O HETATM 1508 C5' A2M B 16 4.388 -13.850 10.681 1.00 93.32 C ANISOU 1508 C5' A2M B 16 12989 9611 12858 897 1730 107 C HETATM 1509 C4' A2M B 16 3.440 -13.937 11.886 1.00 95.29 C ANISOU 1509 C4' A2M B 16 13237 9849 13118 865 1651 193 C HETATM 1510 O4' A2M B 16 2.981 -12.631 12.290 1.00 93.76 O ANISOU 1510 O4' A2M B 16 12839 9885 12901 798 1441 232 O HETATM 1511 C3' A2M B 16 2.185 -14.766 11.642 1.00 97.82 C ANISOU 1511 C3' A2M B 16 13758 10009 13400 627 1730 112 C HETATM 1512 O3' A2M B 16 1.895 -15.437 12.877 1.00 99.69 O ANISOU 1512 O3' A2M B 16 14067 10126 13684 729 1778 218 O HETATM 1513 C2' A2M B 16 1.141 -13.705 11.342 1.00 96.38 C ANISOU 1513 C2' A2M B 16 13424 10031 13166 394 1541 87 C HETATM 1514 O2' A2M B 16 -0.212 -14.115 11.544 1.00 98.53 O ANISOU 1514 O2' A2M B 16 13770 10250 13416 178 1535 87 O HETATM 1515 C1' A2M B 16 1.549 -12.632 12.332 1.00 93.22 C ANISOU 1515 C1' A2M B 16 12808 9806 12807 572 1399 204 C HETATM 1516 CM' A2M B 16 -0.998 -13.949 10.359 1.00 99.67 C ANISOU 1516 CM' A2M B 16 13922 10468 13479 -127 1484 1 C HETATM 1517 N9 A2M B 16 0.915 -11.325 12.027 1.00 89.77 N ANISOU 1517 N9 A2M B 16 12184 9577 12347 433 1236 203 N HETATM 1518 C8 A2M B 16 0.546 -10.846 10.830 1.00 89.46 C ANISOU 1518 C8 A2M B 16 12094 9634 12264 243 1178 131 C HETATM 1519 N7 A2M B 16 -0.016 -9.625 10.983 1.00 86.87 N ANISOU 1519 N7 A2M B 16 11576 9479 11952 191 1043 192 N HETATM 1520 C5 A2M B 16 0.000 -9.358 12.299 1.00 85.86 C ANISOU 1520 C5 A2M B 16 11408 9347 11868 336 1034 279 C HETATM 1521 C6 A2M B 16 -0.425 -8.282 13.053 1.00 83.70 C ANISOU 1521 C6 A2M B 16 11001 9176 11624 362 964 357 C HETATM 1522 N6 A2M B 16 -1.054 -7.111 12.389 1.00 82.41 N ANISOU 1522 N6 A2M B 16 10673 9159 11480 243 878 379 N HETATM 1523 N1 A2M B 16 -0.267 -8.323 14.396 1.00 83.58 N ANISOU 1523 N1 A2M B 16 11021 9117 11618 492 991 423 N HETATM 1524 C2 A2M B 16 0.293 -9.372 15.013 1.00 84.60 C ANISOU 1524 C2 A2M B 16 11283 9124 11737 607 1061 439 C HETATM 1525 N3 A2M B 16 0.717 -10.426 14.303 1.00 86.82 N ANISOU 1525 N3 A2M B 16 11678 9294 12016 616 1139 382 N HETATM 1526 C4 A2M B 16 0.579 -10.435 12.951 1.00 87.36 C ANISOU 1526 C4 A2M B 16 11746 9383 12066 477 1138 289 C HETATM 1527 OP2 A2M B 16 1.675 -13.013 8.041 1.00 87.53 O ANISOU 1527 OP2 A2M B 16 12328 9060 11867 40 1536 -182 O ATOM 1528 P DA B 17 0.972 -16.742 12.989 1.00102.96 P ANISOU 1528 P DA B 17 14743 10289 14087 582 1935 179 P ATOM 1529 OP1 DA B 17 1.827 -17.841 13.498 1.00104.79 O ANISOU 1529 OP1 DA B 17 15131 10292 14394 830 2134 255 O ATOM 1530 OP2 DA B 17 0.235 -16.923 11.711 1.00103.35 O ANISOU 1530 OP2 DA B 17 14911 10311 14046 264 1964 21 O ATOM 1531 O5' DA B 17 -0.055 -16.334 14.153 1.00101.76 O ANISOU 1531 O5' DA B 17 14489 10233 13942 524 1801 277 O ATOM 1532 C5' DA B 17 0.096 -16.893 15.463 1.00102.95 C ANISOU 1532 C5' DA B 17 14694 10281 14140 703 1853 408 C ATOM 1533 C4' DA B 17 -0.503 -16.003 16.534 1.00101.68 C ANISOU 1533 C4' DA B 17 14371 10290 13973 695 1700 501 C ATOM 1534 O4' DA B 17 -0.104 -14.630 16.307 1.00 99.35 O ANISOU 1534 O4' DA B 17 13855 10232 13661 723 1544 497 O ATOM 1535 C3' DA B 17 -2.022 -15.951 16.558 1.00102.21 C ANISOU 1535 C3' DA B 17 14444 10369 14021 439 1673 472 C ATOM 1536 O3' DA B 17 -2.538 -17.052 17.287 1.00105.35 O ANISOU 1536 O3' DA B 17 15022 10574 14430 421 1792 518 O ATOM 1537 C2' DA B 17 -2.262 -14.633 17.284 1.00 99.69 C ANISOU 1537 C2' DA B 17 13913 10260 13704 475 1531 544 C ATOM 1538 C1' DA B 17 -1.169 -13.765 16.669 1.00 98.06 C ANISOU 1538 C1' DA B 17 13575 10195 13487 583 1445 512 C ATOM 1539 N9 DA B 17 -1.618 -13.002 15.498 1.00 95.73 N ANISOU 1539 N9 DA B 17 13164 10030 13181 410 1368 430 N ATOM 1540 C8 DA B 17 -1.554 -13.377 14.183 1.00 96.06 C ANISOU 1540 C8 DA B 17 13267 10039 13194 281 1399 325 C ATOM 1541 N7 DA B 17 -2.034 -12.486 13.349 1.00 94.51 N ANISOU 1541 N7 DA B 17 12926 10003 12979 125 1294 296 N ATOM 1542 C5 DA B 17 -2.449 -11.453 14.172 1.00 92.55 C ANISOU 1542 C5 DA B 17 12512 9883 12771 176 1210 388 C ATOM 1543 C6 DA B 17 -3.050 -10.203 13.906 1.00 90.84 C ANISOU 1543 C6 DA B 17 12094 9840 12579 96 1109 430 C ATOM 1544 N6 DA B 17 -3.348 -9.764 12.681 1.00 90.76 N ANISOU 1544 N6 DA B 17 11992 9943 12552 -66 1037 401 N ATOM 1545 N1 DA B 17 -3.332 -9.406 14.955 1.00 90.09 N ANISOU 1545 N1 DA B 17 11910 9794 12526 186 1098 515 N ATOM 1546 C2 DA B 17 -3.033 -9.831 16.193 1.00 90.74 C ANISOU 1546 C2 DA B 17 12096 9780 12600 320 1159 551 C ATOM 1547 N3 DA B 17 -2.471 -10.982 16.568 1.00 91.99 N ANISOU 1547 N3 DA B 17 12420 9798 12732 403 1227 538 N ATOM 1548 C4 DA B 17 -2.200 -11.756 15.500 1.00 93.16 C ANISOU 1548 C4 DA B 17 12653 9879 12865 338 1260 457 C ATOM 1549 P DC B 18 -3.884 -17.803 16.838 1.00107.54 P ANISOU 1549 P DC B 18 15432 10744 14683 117 1862 453 P ATOM 1550 OP1 DC B 18 -3.838 -19.139 17.473 1.00109.84 O ANISOU 1550 OP1 DC B 18 15970 10776 14989 177 2032 490 O ATOM 1551 OP2 DC B 18 -4.024 -17.689 15.364 1.00107.52 O ANISOU 1551 OP2 DC B 18 15434 10789 14630 -93 1841 325 O ATOM 1552 O5' DC B 18 -5.063 -16.960 17.519 1.00106.60 O ANISOU 1552 O5' DC B 18 15129 10795 14580 5 1753 533 O ATOM 1553 C5' DC B 18 -5.079 -16.661 18.921 1.00107.37 C ANISOU 1553 C5' DC B 18 15181 10913 14700 161 1744 648 C ATOM 1554 C4' DC B 18 -5.852 -15.372 19.179 1.00107.14 C ANISOU 1554 C4' DC B 18 14926 11089 14695 96 1645 694 C ATOM 1555 O4' DC B 18 -5.408 -14.352 18.238 1.00105.63 O ANISOU 1555 O4' DC B 18 14571 11061 14502 99 1537 642 O ATOM 1556 C3' DC B 18 -7.376 -15.474 19.024 1.00108.29 C ANISOU 1556 C3' DC B 18 15013 11262 14871 -153 1662 724 C ATOM 1557 O3' DC B 18 -8.070 -14.691 20.025 1.00108.36 O ANISOU 1557 O3' DC B 18 14893 11355 14923 -118 1669 825 O ATOM 1558 C2' DC B 18 -7.608 -14.940 17.612 1.00108.02 C ANISOU 1558 C2' DC B 18 14840 11369 14833 -321 1566 668 C ATOM 1559 C1' DC B 18 -6.528 -13.862 17.527 1.00106.17 C ANISOU 1559 C1' DC B 18 14493 11248 14599 -118 1486 649 C ATOM 1560 N1 DC B 18 -6.182 -13.450 16.113 1.00105.73 N ANISOU 1560 N1 DC B 18 14358 11297 14516 -209 1400 570 N ATOM 1561 C2 DC B 18 -6.174 -12.080 15.782 1.00104.01 C ANISOU 1561 C2 DC B 18 13918 11270 14329 -182 1297 603 C ATOM 1562 O2 DC B 18 -6.428 -11.234 16.650 1.00102.66 O ANISOU 1562 O2 DC B 18 13638 11159 14209 -82 1298 683 O ATOM 1563 N3 DC B 18 -5.879 -11.709 14.507 1.00103.60 N ANISOU 1563 N3 DC B 18 13799 11319 14245 -274 1216 543 N ATOM 1564 C4 DC B 18 -5.604 -12.635 13.584 1.00104.84 C ANISOU 1564 C4 DC B 18 14113 11393 14330 -400 1245 441 C ATOM 1565 N4 DC B 18 -5.319 -12.208 12.349 1.00104.34 N ANISOU 1565 N4 DC B 18 13989 11437 14217 -503 1169 382 N ATOM 1566 C5 DC B 18 -5.609 -14.035 13.897 1.00106.66 C ANISOU 1566 C5 DC B 18 14589 11407 14529 -431 1374 394 C ATOM 1567 C6 DC B 18 -5.903 -14.393 15.157 1.00106.73 C ANISOU 1567 C6 DC B 18 14648 11322 14583 -328 1441 468 C HETATM 1568 P A2M B 19 -9.675 -14.715 20.161 1.00109.73 P ANISOU 1568 P A2M B 19 14962 11571 15158 -328 1712 912 P HETATM 1569 OP1 A2M B 19 -10.201 -13.690 18.860 1.00109.23 O ANISOU 1569 OP1 A2M B 19 14630 11728 15146 -475 1594 930 O HETATM 1570 O5' A2M B 19 -8.729 -14.100 21.401 1.00108.57 O ANISOU 1570 O5' A2M B 19 14862 11407 14982 -55 1733 932 O HETATM 1571 OP2 A2M B 19 -10.144 -16.322 20.181 1.00111.15 O ANISOU 1571 OP2 A2M B 19 15367 11563 15303 -494 1804 891 O ATOM 1572 P DG B 21 -13.805 -5.325 14.092 1.00107.77 P ANISOU 1572 P DG B 21 12432 12847 15668 -626 1181 1889 P ATOM 1573 OP1 DG B 21 -13.711 -5.472 12.617 1.00108.19 O ANISOU 1573 OP1 DG B 21 12399 13078 15629 -852 969 1903 O ATOM 1574 OP2 DG B 21 -14.993 -5.804 14.834 1.00108.45 O ANISOU 1574 OP2 DG B 21 12430 12918 15858 -683 1297 2042 O ATOM 1575 O5' DG B 21 -13.572 -3.784 14.469 1.00105.30 O ANISOU 1575 O5' DG B 21 12015 12508 15488 -364 1302 1962 O ATOM 1576 C5' DG B 21 -12.290 -3.200 14.244 1.00101.66 C ANISOU 1576 C5' DG B 21 11691 12001 14933 -243 1256 1789 C ATOM 1577 C4' DG B 21 -11.520 -3.032 15.551 1.00 98.60 C ANISOU 1577 C4' DG B 21 11549 11416 14500 -40 1408 1629 C ATOM 1578 O4' DG B 21 -10.811 -4.246 15.921 1.00 97.49 O ANISOU 1578 O4' DG B 21 11662 11179 14199 -80 1360 1438 O ATOM 1579 C3' DG B 21 -10.462 -1.937 15.539 1.00 95.47 C ANISOU 1579 C3' DG B 21 11220 10989 14067 111 1418 1533 C ATOM 1580 O3' DG B 21 -10.383 -1.357 16.842 1.00 92.98 O ANISOU 1580 O3' DG B 21 11030 10521 13776 269 1623 1508 O ATOM 1581 C2' DG B 21 -9.200 -2.693 15.134 1.00 94.51 C ANISOU 1581 C2' DG B 21 11288 10863 13757 67 1263 1319 C ATOM 1582 C1' DG B 21 -9.433 -4.118 15.639 1.00 95.27 C ANISOU 1582 C1' DG B 21 11527 10880 13789 -13 1271 1262 C ATOM 1583 N9 DG B 21 -9.068 -5.103 14.624 1.00 94.83 N ANISOU 1583 N9 DG B 21 11526 10876 13628 -168 1121 1173 N ATOM 1584 C8 DG B 21 -9.362 -5.016 13.285 1.00 95.44 C ANISOU 1584 C8 DG B 21 11457 11104 13702 -336 991 1230 C ATOM 1585 N7 DG B 21 -8.914 -6.015 12.580 1.00 95.94 N ANISOU 1585 N7 DG B 21 11654 11160 13639 -474 904 1107 N ATOM 1586 C5 DG B 21 -8.277 -6.824 13.511 1.00 95.14 C ANISOU 1586 C5 DG B 21 11784 10887 13477 -364 987 978 C ATOM 1587 C6 DG B 21 -7.608 -8.058 13.322 1.00 95.43 C ANISOU 1587 C6 DG B 21 12046 10814 13398 -411 984 831 C ATOM 1588 O6 DG B 21 -7.445 -8.672 12.260 1.00 96.96 O ANISOU 1588 O6 DG B 21 12305 11030 13507 -577 922 758 O ATOM 1589 N1 DG B 21 -7.097 -8.573 14.515 1.00 94.30 N ANISOU 1589 N1 DG B 21 12076 10516 13240 -247 1081 776 N ATOM 1590 C2 DG B 21 -7.225 -7.955 15.738 1.00 93.75 C ANISOU 1590 C2 DG B 21 11983 10412 13228 -93 1160 839 C ATOM 1591 N2 DG B 21 -6.666 -8.595 16.773 1.00 93.17 N ANISOU 1591 N2 DG B 21 12091 10206 13104 26 1229 791 N ATOM 1592 N3 DG B 21 -7.852 -6.791 15.930 1.00 93.70 N ANISOU 1592 N3 DG B 21 11798 10488 13317 -61 1187 949 N ATOM 1593 C4 DG B 21 -8.358 -6.279 14.778 1.00 94.32 C ANISOU 1593 C4 DG B 21 11686 10710 13442 -185 1102 1023 C HETATM 1594 P DUZ B 22 -9.125 -0.489 17.323 1.00 90.60 P ANISOU 1594 P DUZ B 22 10916 10140 13370 394 1661 1352 P HETATM 1595 N1 DUZ B 22 -5.268 -4.653 17.175 1.00 78.24 N ANISOU 1595 N1 DUZ B 22 9965 8524 11238 320 1199 807 N HETATM 1596 C2 DUZ B 22 -4.660 -5.835 16.968 1.00 78.19 C ANISOU 1596 C2 DUZ B 22 10074 8477 11160 312 1145 735 C HETATM 1597 O2 DUZ B 22 -4.296 -6.526 17.947 1.00 78.66 O ANISOU 1597 O2 DUZ B 22 10282 8442 11161 380 1189 720 O HETATM 1598 N3 DUZ B 22 -4.422 -6.295 15.715 1.00 77.81 N ANISOU 1598 N3 DUZ B 22 9995 8475 11095 229 1060 685 N HETATM 1599 C4 DUZ B 22 -4.797 -5.569 14.642 1.00 78.75 C ANISOU 1599 C4 DUZ B 22 9952 8711 11257 137 996 716 C HETATM 1600 O4 DUZ B 22 -4.564 -6.016 13.500 1.00 78.88 O ANISOU 1600 O4 DUZ B 22 9968 8771 11231 35 922 661 O HETATM 1601 C5 DUZ B 22 -5.416 -4.339 14.833 1.00 79.64 C ANISOU 1601 C5 DUZ B 22 9918 8883 11457 160 1030 816 C HETATM 1602 C6 DUZ B 22 -5.661 -3.904 16.132 1.00 78.76 C ANISOU 1602 C6 DUZ B 22 9857 8694 11376 259 1151 857 C HETATM 1603 C1' DUZ B 22 -5.509 -4.204 18.555 1.00 78.76 C ANISOU 1603 C1' DUZ B 22 10113 8511 11301 392 1330 842 C HETATM 1604 C2' DUZ B 22 -4.824 -2.884 18.868 1.00 78.27 C ANISOU 1604 C2' DUZ B 22 10064 8477 11196 462 1351 813 C HETATM 1605 C21 DUZ B 22 -5.881 -3.490 13.688 1.00 82.31 C ANISOU 1605 C21 DUZ B 22 10057 9357 11861 73 962 896 C HETATM 1606 O22 DUZ B 22 -5.876 -2.272 13.797 1.00 83.84 O ANISOU 1606 O22 DUZ B 22 10160 9584 12113 150 997 952 O HETATM 1607 N23 DUZ B 22 -6.304 -4.144 12.607 1.00 85.48 N ANISOU 1607 N23 DUZ B 22 10407 9831 12242 -101 874 910 N HETATM 1608 C24 DUZ B 22 -6.882 -3.811 11.303 1.00 87.57 C ANISOU 1608 C24 DUZ B 22 10494 10251 12527 -271 769 1002 C HETATM 1609 C25 DUZ B 22 -6.470 -2.571 10.547 1.00 87.61 C ANISOU 1609 C25 DUZ B 22 10367 10371 12551 -235 704 1039 C HETATM 1610 C26 DUZ B 22 -7.249 -2.239 9.438 1.00 88.78 C ANISOU 1610 C26 DUZ B 22 10318 10682 12733 -405 605 1186 C HETATM 1611 C27 DUZ B 22 -6.937 -1.125 8.671 1.00 88.09 C ANISOU 1611 C27 DUZ B 22 10104 10703 12664 -384 542 1243 C HETATM 1612 C28 DUZ B 22 -5.840 -0.343 9.024 1.00 87.21 C ANISOU 1612 C28 DUZ B 22 10072 10528 12535 -203 586 1136 C HETATM 1613 C29 DUZ B 22 -5.059 -0.667 10.130 1.00 85.87 C ANISOU 1613 C29 DUZ B 22 10092 10214 12322 -56 674 990 C HETATM 1614 C3' DUZ B 22 -5.869 -2.052 19.587 1.00 79.08 C ANISOU 1614 C3' DUZ B 22 10143 8511 11391 474 1537 899 C HETATM 1615 O3' DUZ B 22 -5.514 -1.729 20.933 1.00 77.78 O ANISOU 1615 O3' DUZ B 22 10170 8262 11122 510 1647 860 O HETATM 1616 C30 DUZ B 22 -5.370 -1.789 10.892 1.00 86.77 C ANISOU 1616 C30 DUZ B 22 10324 10226 12418 -66 729 948 C HETATM 1617 C4' DUZ B 22 -7.121 -2.911 19.643 1.00 81.16 C ANISOU 1617 C4' DUZ B 22 10341 8736 11758 420 1600 994 C HETATM 1618 O4' DUZ B 22 -6.905 -4.010 18.770 1.00 80.05 O ANISOU 1618 O4' DUZ B 22 10177 8648 11591 347 1449 959 O HETATM 1619 C5' DUZ B 22 -8.358 -2.148 19.198 1.00 84.43 C ANISOU 1619 C5' DUZ B 22 10542 9180 12357 405 1701 1145 C HETATM 1620 O5' DUZ B 22 -8.101 -1.570 17.924 1.00 86.51 O ANISOU 1620 O5' DUZ B 22 10648 9565 12659 381 1577 1163 O HETATM 1621 OP1 DUZ B 22 -8.498 0.216 16.176 1.00 89.45 O ANISOU 1621 OP1 DUZ B 22 10671 10104 13212 384 1526 1338 O HETATM 1622 OP2 DUZ B 22 -9.550 0.487 18.391 1.00 90.33 O ANISOU 1622 OP2 DUZ B 22 10936 9970 13416 511 1920 1409 O HETATM 1623 P DUZ B 23 -4.014 -1.559 21.451 1.00 76.17 P ANISOU 1623 P DUZ B 23 10125 8095 10721 523 1551 758 P HETATM 1624 N1 DUZ B 23 -1.306 -5.798 18.294 1.00 67.42 N ANISOU 1624 N1 DUZ B 23 8937 7133 9548 597 1045 626 N HETATM 1625 C2 DUZ B 23 -0.934 -6.762 17.428 1.00 66.76 C ANISOU 1625 C2 DUZ B 23 8867 7024 9474 602 1015 587 C HETATM 1626 O2 DUZ B 23 -0.583 -7.891 17.824 1.00 67.85 O ANISOU 1626 O2 DUZ B 23 9118 7069 9591 663 1047 601 O HETATM 1627 N3 DUZ B 23 -0.936 -6.544 16.096 1.00 65.18 N ANISOU 1627 N3 DUZ B 23 8576 6885 9304 534 967 536 N HETATM 1628 C4 DUZ B 23 -1.310 -5.369 15.574 1.00 63.58 C ANISOU 1628 C4 DUZ B 23 8243 6781 9135 474 931 543 C HETATM 1629 O4 DUZ B 23 -1.287 -5.234 14.328 1.00 64.11 O ANISOU 1629 O4 DUZ B 23 8232 6913 9213 399 877 507 O HETATM 1630 C5 DUZ B 23 -1.700 -4.349 16.430 1.00 62.30 C ANISOU 1630 C5 DUZ B 23 8053 6632 8987 493 974 594 C HETATM 1631 C6 DUZ B 23 -1.684 -4.591 17.808 1.00 64.24 C ANISOU 1631 C6 DUZ B 23 8417 6803 9187 549 1039 623 C HETATM 1632 C1' DUZ B 23 -1.302 -6.104 19.746 1.00 70.04 C ANISOU 1632 C1' DUZ B 23 9397 7398 9816 640 1102 676 C HETATM 1633 C2' DUZ B 23 0.070 -5.822 20.336 1.00 71.41 C ANISOU 1633 C2' DUZ B 23 9609 7653 9869 715 1024 687 C HETATM 1634 C21 DUZ B 23 -2.099 -3.009 15.878 1.00 61.05 C ANISOU 1634 C21 DUZ B 23 7757 6553 8885 453 968 621 C HETATM 1635 O22 DUZ B 23 -2.239 -2.064 16.639 1.00 60.57 O ANISOU 1635 O22 DUZ B 23 7708 6477 8828 484 1037 650 O HETATM 1636 N23 DUZ B 23 -2.253 -2.877 14.565 1.00 60.24 N ANISOU 1636 N23 DUZ B 23 7540 6529 8819 377 899 617 N HETATM 1637 C24 DUZ B 23 -2.630 -1.683 13.811 1.00 61.39 C ANISOU 1637 C24 DUZ B 23 7534 6764 9029 335 878 672 C HETATM 1638 C25 DUZ B 23 -1.465 -1.054 13.060 1.00 59.23 C ANISOU 1638 C25 DUZ B 23 7232 6582 8690 355 790 601 C HETATM 1639 C26 DUZ B 23 -1.711 0.041 12.218 1.00 58.36 C ANISOU 1639 C26 DUZ B 23 6985 6557 8632 313 761 655 C HETATM 1640 C27 DUZ B 23 -0.662 0.640 11.504 1.00 57.45 C ANISOU 1640 C27 DUZ B 23 6846 6529 8455 319 684 592 C HETATM 1641 C28 DUZ B 23 0.642 0.155 11.651 1.00 56.19 C ANISOU 1641 C28 DUZ B 23 6778 6380 8191 374 641 487 C HETATM 1642 C29 DUZ B 23 0.895 -0.935 12.502 1.00 56.80 C ANISOU 1642 C29 DUZ B 23 6972 6378 8230 433 671 456 C HETATM 1643 C3' DUZ B 23 -0.173 -4.462 20.950 1.00 72.56 C ANISOU 1643 C3' DUZ B 23 9764 7839 9967 656 1063 680 C HETATM 1644 O3' DUZ B 23 0.866 -4.000 21.833 1.00 73.23 O ANISOU 1644 O3' DUZ B 23 9920 8005 9897 656 1004 699 O HETATM 1645 C30 DUZ B 23 -0.158 -1.541 13.197 1.00 57.97 C ANISOU 1645 C30 DUZ B 23 7165 6429 8430 420 744 508 C HETATM 1646 C4' DUZ B 23 -1.559 -4.631 21.544 1.00 73.54 C ANISOU 1646 C4' DUZ B 23 9943 7845 10155 611 1203 712 C HETATM 1647 O4' DUZ B 23 -2.264 -5.336 20.508 1.00 71.91 O ANISOU 1647 O4' DUZ B 23 9647 7604 10073 591 1203 709 O HETATM 1648 C5' DUZ B 23 -2.105 -3.260 21.925 1.00 74.44 C ANISOU 1648 C5' DUZ B 23 10059 7950 10274 562 1310 704 C HETATM 1649 O5' DUZ B 23 -3.450 -3.067 21.516 1.00 76.05 O ANISOU 1649 O5' DUZ B 23 10167 8094 10634 536 1422 742 O HETATM 1650 OP1 DUZ B 23 -3.229 -0.688 20.514 1.00 74.12 O ANISOU 1650 OP1 DUZ B 23 9776 7935 10453 527 1450 713 O HETATM 1651 OP2 DUZ B 23 -4.010 -1.006 22.824 1.00 77.29 O ANISOU 1651 OP2 DUZ B 23 10459 8153 10756 504 1699 743 O ATOM 1652 P DA B 24 1.260 -4.616 23.254 1.00 74.15 P ANISOU 1652 P DA B 24 10184 8114 9877 660 997 779 P ATOM 1653 OP1 DA B 24 0.146 -5.466 23.757 1.00 73.30 O ANISOU 1653 OP1 DA B 24 10161 7859 9830 662 1113 810 O ATOM 1654 OP2 DA B 24 1.762 -3.451 24.028 1.00 73.65 O ANISOU 1654 OP2 DA B 24 10196 8136 9653 559 982 766 O ATOM 1655 O5' DA B 24 2.483 -5.579 22.908 1.00 71.65 O ANISOU 1655 O5' DA B 24 9802 7872 9549 772 871 847 O ATOM 1656 C5' DA B 24 2.364 -6.979 23.127 1.00 69.74 C ANISOU 1656 C5' DA B 24 9613 7531 9356 859 902 920 C ATOM 1657 C4' DA B 24 3.353 -7.766 22.283 1.00 68.29 C ANISOU 1657 C4' DA B 24 9338 7375 9236 992 844 957 C ATOM 1658 O4' DA B 24 2.989 -7.670 20.881 1.00 66.48 O ANISOU 1658 O4' DA B 24 9030 7107 9122 981 876 842 O ATOM 1659 C3' DA B 24 4.806 -7.328 22.383 1.00 67.34 C ANISOU 1659 C3' DA B 24 9117 7442 9026 1036 713 1035 C ATOM 1660 O3' DA B 24 5.609 -8.513 22.475 1.00 66.76 O ANISOU 1660 O3' DA B 24 9022 7352 8991 1194 705 1174 O ATOM 1661 C2' DA B 24 5.027 -6.524 21.089 1.00 65.42 C ANISOU 1661 C2' DA B 24 8750 7265 8841 1014 686 919 C ATOM 1662 C1' DA B 24 4.065 -7.192 20.109 1.00 64.12 C ANISOU 1662 C1' DA B 24 8608 6938 8817 1025 792 827 C ATOM 1663 N9 DA B 24 3.465 -6.313 19.110 1.00 62.58 N ANISOU 1663 N9 DA B 24 8345 6761 8671 930 798 708 N ATOM 1664 C8 DA B 24 2.951 -5.050 19.306 1.00 61.44 C ANISOU 1664 C8 DA B 24 8183 6666 8494 825 794 665 C ATOM 1665 N7 DA B 24 2.462 -4.482 18.224 1.00 59.44 N ANISOU 1665 N7 DA B 24 7847 6423 8314 769 802 592 N ATOM 1666 C5 DA B 24 2.653 -5.440 17.247 1.00 59.10 C ANISOU 1666 C5 DA B 24 7782 6341 8333 812 805 566 C ATOM 1667 C6 DA B 24 2.358 -5.462 15.872 1.00 57.22 C ANISOU 1667 C6 DA B 24 7480 6104 8156 756 805 496 C ATOM 1668 N6 DA B 24 1.779 -4.454 15.215 1.00 55.53 N ANISOU 1668 N6 DA B 24 7176 5951 7971 661 782 466 N ATOM 1669 N1 DA B 24 2.691 -6.582 15.192 1.00 58.05 N ANISOU 1669 N1 DA B 24 7632 6139 8286 795 842 468 N ATOM 1670 C2 DA B 24 3.277 -7.597 15.837 1.00 58.07 C ANISOU 1670 C2 DA B 24 7718 6063 8281 915 887 525 C ATOM 1671 N3 DA B 24 3.607 -7.686 17.121 1.00 58.91 N ANISOU 1671 N3 DA B 24 7860 6178 8344 992 872 621 N ATOM 1672 C4 DA B 24 3.272 -6.574 17.776 1.00 60.01 C ANISOU 1672 C4 DA B 24 7969 6401 8432 920 822 629 C ATOM 1673 P DA B 25 7.134 -8.442 22.976 1.00 68.02 P ANISOU 1673 P DA B 25 9063 7720 9061 1265 568 1359 P ATOM 1674 OP1 DA B 25 7.381 -9.662 23.793 1.00 70.65 O ANISOU 1674 OP1 DA B 25 9447 7992 9403 1389 591 1551 O ATOM 1675 OP2 DA B 25 7.414 -7.101 23.546 1.00 66.30 O ANISOU 1675 OP2 DA B 25 8832 7688 8673 1092 451 1339 O ATOM 1676 O5' DA B 25 7.970 -8.586 21.623 1.00 66.12 O ANISOU 1676 O5' DA B 25 8667 7511 8943 1393 577 1335 O ATOM 1677 C5' DA B 25 7.595 -9.547 20.647 1.00 64.20 C ANISOU 1677 C5' DA B 25 8468 7070 8856 1500 723 1262 C ATOM 1678 C4' DA B 25 8.118 -9.160 19.268 1.00 62.63 C ANISOU 1678 C4' DA B 25 8153 6918 8725 1525 734 1160 C ATOM 1679 O4' DA B 25 7.200 -8.212 18.647 1.00 58.59 O ANISOU 1679 O4' DA B 25 7664 6402 8195 1354 724 971 O ATOM 1680 C3' DA B 25 9.505 -8.508 19.200 1.00 62.01 C ANISOU 1680 C3' DA B 25 7883 7076 8601 1572 614 1265 C ATOM 1681 O3' DA B 25 10.267 -9.139 18.165 1.00 63.29 O ANISOU 1681 O3' DA B 25 7964 7195 8887 1734 712 1283 O ATOM 1682 C2' DA B 25 9.169 -7.056 18.849 1.00 59.08 C ANISOU 1682 C2' DA B 25 7483 6816 8148 1382 528 1111 C ATOM 1683 C1' DA B 25 7.987 -7.307 17.920 1.00 56.69 C ANISOU 1683 C1' DA B 25 7283 6321 7935 1334 648 933 C ATOM 1684 N9 DA B 25 7.191 -6.139 17.542 1.00 53.07 N ANISOU 1684 N9 DA B 25 6828 5892 7443 1166 616 792 N ATOM 1685 C8 DA B 25 6.841 -5.071 18.321 1.00 51.54 C ANISOU 1685 C8 DA B 25 6658 5772 7151 1040 554 781 C ATOM 1686 N7 DA B 25 6.106 -4.191 17.692 1.00 51.76 N ANISOU 1686 N7 DA B 25 6679 5787 7202 934 571 667 N ATOM 1687 C5 DA B 25 5.968 -4.702 16.413 1.00 50.67 C ANISOU 1687 C5 DA B 25 6502 5589 7161 968 618 600 C ATOM 1688 C6 DA B 25 5.323 -4.242 15.242 1.00 48.03 C ANISOU 1688 C6 DA B 25 6130 5239 6881 883 636 498 C ATOM 1689 N6 DA B 25 4.635 -3.112 15.140 1.00 47.72 N ANISOU 1689 N6 DA B 25 6062 5231 6839 776 621 462 N ATOM 1690 N1 DA B 25 5.399 -5.017 14.140 1.00 50.05 N ANISOU 1690 N1 DA B 25 6387 5439 7193 905 684 447 N ATOM 1691 C2 DA B 25 6.066 -6.181 14.185 1.00 49.76 C ANISOU 1691 C2 DA B 25 6394 5331 7180 1031 745 487 C ATOM 1692 N3 DA B 25 6.714 -6.697 15.230 1.00 51.57 N ANISOU 1692 N3 DA B 25 6638 5563 7393 1153 742 604 N ATOM 1693 C4 DA B 25 6.634 -5.913 16.314 1.00 50.54 C ANISOU 1693 C4 DA B 25 6497 5522 7186 1104 660 660 C ATOM 1694 P DG B 26 11.817 -8.802 17.938 1.00 66.17 P ANISOU 1694 P DG B 26 8099 7784 9259 1840 635 1433 P ATOM 1695 OP1 DG B 26 12.443 -9.957 17.260 1.00 66.55 O ANISOU 1695 OP1 DG B 26 8119 7699 9467 2073 814 1513 O ATOM 1696 OP2 DG B 26 12.367 -8.272 19.199 1.00 65.95 O ANISOU 1696 OP2 DG B 26 7982 7982 9095 1777 452 1615 O ATOM 1697 O5' DG B 26 11.839 -7.552 16.931 1.00 63.53 O ANISOU 1697 O5' DG B 26 7695 7560 8882 1693 575 1249 O ATOM 1698 C5' DG B 26 11.299 -7.621 15.617 1.00 61.44 C ANISOU 1698 C5' DG B 26 7500 7155 8689 1665 693 1052 C ATOM 1699 C4' DG B 26 11.198 -6.223 15.026 1.00 59.39 C ANISOU 1699 C4' DG B 26 7177 7033 8355 1491 589 918 C ATOM 1700 O4' DG B 26 10.185 -5.454 15.734 1.00 58.04 O ANISOU 1700 O4' DG B 26 7096 6861 8095 1322 512 853 O ATOM 1701 C3' DG B 26 12.489 -5.399 15.092 1.00 59.52 C ANISOU 1701 C3' DG B 26 6997 7304 8314 1493 466 1021 C ATOM 1702 O3' DG B 26 12.650 -4.722 13.863 1.00 58.30 O ANISOU 1702 O3' DG B 26 6786 7192 8172 1431 479 889 O ATOM 1703 C2' DG B 26 12.201 -4.391 16.202 1.00 59.07 C ANISOU 1703 C2' DG B 26 6967 7368 8109 1320 316 1039 C ATOM 1704 C1' DG B 26 10.717 -4.165 15.950 1.00 57.80 C ANISOU 1704 C1' DG B 26 6972 7029 7961 1209 381 860 C ATOM 1705 N9 DG B 26 9.989 -3.413 16.977 1.00 58.16 N ANISOU 1705 N9 DG B 26 7118 7080 7900 1060 326 840 N ATOM 1706 C8 DG B 26 10.142 -3.460 18.345 1.00 58.11 C ANISOU 1706 C8 DG B 26 7162 7131 7786 1025 264 957 C ATOM 1707 N7 DG B 26 9.345 -2.644 18.979 1.00 56.98 N ANISOU 1707 N7 DG B 26 7140 6953 7555 872 265 885 N ATOM 1708 C5 DG B 26 8.633 -2.010 17.970 1.00 56.37 C ANISOU 1708 C5 DG B 26 7065 6800 7553 823 326 736 C ATOM 1709 C6 DG B 26 7.634 -1.014 18.037 1.00 56.95 C ANISOU 1709 C6 DG B 26 7226 6800 7611 697 380 635 C ATOM 1710 O6 DG B 26 7.175 -0.493 19.054 1.00 61.60 O ANISOU 1710 O6 DG B 26 7938 7357 8110 598 408 635 O ATOM 1711 N1 DG B 26 7.152 -0.615 16.793 1.00 54.32 N ANISOU 1711 N1 DG B 26 6835 6426 7380 689 419 542 N ATOM 1712 C2 DG B 26 7.595 -1.127 15.602 1.00 52.99 C ANISOU 1712 C2 DG B 26 6562 6281 7290 767 408 520 C ATOM 1713 N2 DG B 26 7.033 -0.634 14.488 1.00 49.16 N ANISOU 1713 N2 DG B 26 6039 5770 6871 717 434 439 N ATOM 1714 N3 DG B 26 8.535 -2.064 15.523 1.00 54.51 N ANISOU 1714 N3 DG B 26 6698 6519 7495 885 387 589 N ATOM 1715 C4 DG B 26 9.013 -2.460 16.735 1.00 55.92 C ANISOU 1715 C4 DG B 26 6904 6741 7601 921 346 707 C HETATM 1716 P DUZ B 27 13.951 -4.828 12.932 1.00 57.55 P ANISOU 1716 P DUZ B 27 6522 7202 8141 1552 528 943 P HETATM 1717 N1 DUZ B 27 10.919 -0.178 12.264 1.00 48.90 N ANISOU 1717 N1 DUZ B 27 5629 6165 6786 827 278 468 N HETATM 1718 C2 DUZ B 27 9.932 0.749 12.275 1.00 46.74 C ANISOU 1718 C2 DUZ B 27 5423 5839 6497 703 277 400 C HETATM 1719 O2 DUZ B 27 9.395 1.095 11.212 1.00 47.36 O ANISOU 1719 O2 DUZ B 27 5490 5884 6622 652 304 327 O HETATM 1720 N3 DUZ B 27 9.511 1.338 13.413 1.00 45.58 N ANISOU 1720 N3 DUZ B 27 5361 5673 6284 629 263 422 N HETATM 1721 C4 DUZ B 27 10.072 1.000 14.599 1.00 47.10 C ANISOU 1721 C4 DUZ B 27 5577 5921 6397 648 218 512 C HETATM 1722 O4 DUZ B 27 9.660 1.560 15.644 1.00 44.31 O ANISOU 1722 O4 DUZ B 27 5334 5542 5959 551 220 518 O HETATM 1723 C5 DUZ B 27 11.083 0.027 14.617 1.00 50.33 C ANISOU 1723 C5 DUZ B 27 5891 6411 6821 774 187 609 C HETATM 1724 C6 DUZ B 27 11.499 -0.557 13.418 1.00 49.26 C ANISOU 1724 C6 DUZ B 27 5664 6270 6781 879 233 586 C HETATM 1725 C1' DUZ B 27 11.306 -0.789 10.991 1.00 47.77 C ANISOU 1725 C1' DUZ B 27 5432 6005 6713 902 345 425 C HETATM 1726 C2' DUZ B 27 12.757 -0.620 10.565 1.00 49.61 C ANISOU 1726 C2' DUZ B 27 5513 6404 6933 959 317 482 C HETATM 1727 C21 DUZ B 27 11.778 -0.406 15.874 1.00 53.68 C ANISOU 1727 C21 DUZ B 27 6304 6931 7161 800 116 758 C HETATM 1728 O22 DUZ B 27 12.663 -1.235 15.758 1.00 55.46 O ANISOU 1728 O22 DUZ B 27 6413 7226 7432 937 105 873 O HETATM 1729 N23 DUZ B 27 11.454 0.134 17.046 1.00 55.77 N ANISOU 1729 N23 DUZ B 27 6683 7207 7301 670 78 775 N HETATM 1730 C24 DUZ B 27 12.020 -0.128 18.363 1.00 63.13 C ANISOU 1730 C24 DUZ B 27 7633 8252 8103 630 -10 923 C HETATM 1731 C25 DUZ B 27 11.487 0.873 19.375 1.00 66.38 C ANISOU 1731 C25 DUZ B 27 8226 8647 8350 415 -14 865 C HETATM 1732 C26 DUZ B 27 11.321 2.219 19.031 1.00 67.61 C ANISOU 1732 C26 DUZ B 27 8438 8800 8449 258 8 740 C HETATM 1733 C27 DUZ B 27 10.833 3.133 19.967 1.00 69.16 C ANISOU 1733 C27 DUZ B 27 8838 8942 8498 63 55 679 C HETATM 1734 C28 DUZ B 27 10.511 2.705 21.254 1.00 69.41 C ANISOU 1734 C28 DUZ B 27 9016 8939 8418 8 66 738 C HETATM 1735 C29 DUZ B 27 10.673 1.361 21.595 1.00 69.68 C ANISOU 1735 C29 DUZ B 27 8978 8997 8503 160 17 872 C HETATM 1736 C3' DUZ B 27 13.037 -1.895 9.791 1.00 52.55 C ANISOU 1736 C3' DUZ B 27 5895 6673 7400 1106 457 475 C HETATM 1737 O3' DUZ B 27 12.750 -1.730 8.417 1.00 58.14 O ANISOU 1737 O3' DUZ B 27 6633 7338 8118 1035 519 346 O HETATM 1738 C30 DUZ B 27 11.166 0.449 20.661 1.00 67.78 C ANISOU 1738 C30 DUZ B 27 8534 8793 8426 370 -17 939 C HETATM 1739 C4' DUZ B 27 11.969 -2.882 10.203 1.00 52.66 C ANISOU 1739 C4' DUZ B 27 6065 6485 7457 1138 535 453 C HETATM 1740 O4' DUZ B 27 11.072 -2.188 11.086 1.00 49.58 O ANISOU 1740 O4' DUZ B 27 5733 6093 7013 1024 445 448 O HETATM 1741 C5' DUZ B 27 12.591 -4.125 10.827 1.00 53.97 C ANISOU 1741 C5' DUZ B 27 6225 6593 7688 1333 617 583 C HETATM 1742 O5' DUZ B 27 13.614 -3.778 11.767 1.00 55.85 O ANISOU 1742 O5' DUZ B 27 6314 7018 7888 1389 508 751 O HETATM 1743 OP1 DUZ B 27 14.016 -6.157 12.297 1.00 59.10 O ANISOU 1743 OP1 DUZ B 27 6786 7203 8469 1730 735 943 O HETATM 1744 OP2 DUZ B 27 15.184 -4.479 13.691 1.00 57.80 O ANISOU 1744 OP2 DUZ B 27 6356 7480 8126 1591 400 1151 O HETATM 1745 N1 OMC B 28 16.187 1.539 10.617 1.00 79.73 N ANISOU 1745 N1 OMC B 28 8889 10834 10571 837 62 689 N HETATM 1746 C2 OMC B 28 16.488 0.524 11.548 1.00 82.56 C ANISOU 1746 C2 OMC B 28 9215 11197 10958 971 63 839 C HETATM 1747 N3 OMC B 28 16.043 0.677 12.830 1.00 83.53 N ANISOU 1747 N3 OMC B 28 9431 11317 10990 887 -19 886 N HETATM 1748 C4 OMC B 28 15.348 1.768 13.189 1.00 83.00 C ANISOU 1748 C4 OMC B 28 9493 11224 10818 693 -70 782 C HETATM 1749 C5 OMC B 28 15.034 2.802 12.249 1.00 81.49 C ANISOU 1749 C5 OMC B 28 9331 11011 10622 580 -52 640 C HETATM 1750 C6 OMC B 28 15.475 2.643 10.995 1.00 80.05 C ANISOU 1750 C6 OMC B 28 9044 10852 10518 653 -1 604 C HETATM 1751 O2 OMC B 28 17.137 -0.479 11.206 1.00 83.07 O ANISOU 1751 O2 OMC B 28 9178 11257 11128 1161 153 933 O HETATM 1752 N4 OMC B 28 14.931 1.876 14.461 1.00 83.64 N ANISOU 1752 N4 OMC B 28 9689 11288 10800 606 -120 821 N HETATM 1753 C1' OMC B 28 16.596 1.506 9.174 1.00 78.09 C ANISOU 1753 C1' OMC B 28 8609 10633 10430 883 149 619 C HETATM 1754 C2' OMC B 28 17.786 0.666 8.674 1.00 78.35 C ANISOU 1754 C2' OMC B 28 8475 10743 10552 1065 238 729 C HETATM 1755 O2' OMC B 28 19.087 1.079 9.098 1.00 80.64 O ANISOU 1755 O2' OMC B 28 8551 11287 10803 1058 140 896 O HETATM 1756 CM2 OMC B 28 19.364 2.208 9.929 1.00 80.46 C ANISOU 1756 CM2 OMC B 28 8489 11447 10633 855 -43 944 C HETATM 1757 C3' OMC B 28 17.573 0.934 7.185 1.00 75.85 C ANISOU 1757 C3' OMC B 28 8203 10362 10256 1020 333 570 C HETATM 1758 C4' OMC B 28 16.055 0.878 7.051 1.00 74.49 C ANISOU 1758 C4' OMC B 28 8241 9987 10076 937 353 428 C HETATM 1759 O4' OMC B 28 15.512 1.010 8.399 1.00 75.26 O ANISOU 1759 O4' OMC B 28 8396 10066 10133 903 260 484 O HETATM 1760 O3' OMC B 28 17.930 2.266 6.950 1.00 73.54 O ANISOU 1760 O3' OMC B 28 7842 10227 9874 851 223 544 O HETATM 1761 C5' OMC B 28 15.507 -0.341 6.355 1.00 72.18 C ANISOU 1761 C5' OMC B 28 8071 9493 9859 1031 520 353 C HETATM 1762 O5' OMC B 28 14.221 -0.532 6.840 1.00 66.00 O ANISOU 1762 O5' OMC B 28 7436 8569 9071 972 498 303 O HETATM 1763 P OMC B 28 13.809 -2.003 7.253 1.00 63.59 P ANISOU 1763 P OMC B 28 7246 8076 8840 1107 620 326 P HETATM 1764 OP1 OMC B 28 13.013 -2.574 6.140 1.00 63.31 O ANISOU 1764 OP1 OMC B 28 7363 7881 8812 1038 739 187 O HETATM 1765 OP2 OMC B 28 15.018 -2.677 7.759 1.00 66.23 O ANISOU 1765 OP2 OMC B 28 7462 8469 9235 1305 675 478 O ATOM 1766 P DG B 29 18.121 2.917 5.516 1.00 73.13 P ANISOU 1766 P DG B 29 7771 10207 9807 766 269 432 P ATOM 1767 OP1 DG B 29 16.829 3.524 5.100 1.00 73.17 O ANISOU 1767 OP1 DG B 29 7941 10085 9775 624 247 295 O ATOM 1768 OP2 DG B 29 18.815 1.969 4.598 1.00 74.83 O ANISOU 1768 OP2 DG B 29 7924 10398 10109 923 439 441 O ATOM 1769 O5' DG B 29 19.120 4.073 5.992 1.00 70.10 O ANISOU 1769 O5' DG B 29 7233 10067 9334 642 126 524 O ATOM 1770 C5' DG B 29 20.393 3.759 6.581 1.00 67.52 C ANISOU 1770 C5' DG B 29 6700 9936 9020 726 89 709 C ATOM 1771 C4' DG B 29 21.270 5.000 6.626 1.00 64.04 C ANISOU 1771 C4' DG B 29 6130 9731 8473 541 -38 756 C ATOM 1772 O4' DG B 29 21.394 5.497 5.277 1.00 61.85 O ANISOU 1772 O4' DG B 29 5848 9447 8204 494 36 644 O ATOM 1773 C3' DG B 29 20.733 6.167 7.460 1.00 62.39 C ANISOU 1773 C3' DG B 29 6054 9533 8119 304 -178 705 C ATOM 1774 O3' DG B 29 21.796 6.787 8.163 1.00 62.55 O ANISOU 1774 O3' DG B 29 5931 9807 8027 160 -316 841 O ATOM 1775 C2' DG B 29 20.094 7.119 6.447 1.00 59.55 C ANISOU 1775 C2' DG B 29 5817 9071 7737 182 -140 536 C ATOM 1776 C1' DG B 29 20.862 6.810 5.169 1.00 59.05 C ANISOU 1776 C1' DG B 29 5612 9080 7745 272 -47 536 C ATOM 1777 N9 DG B 29 20.084 6.785 3.943 1.00 55.56 N ANISOU 1777 N9 DG B 29 5287 8478 7344 283 56 391 N ATOM 1778 C8 DG B 29 18.864 6.201 3.704 1.00 53.15 C ANISOU 1778 C8 DG B 29 5146 7962 7089 338 123 299 C ATOM 1779 N7 DG B 29 18.467 6.332 2.467 1.00 51.18 N ANISOU 1779 N7 DG B 29 4956 7648 6843 296 190 200 N ATOM 1780 C5 DG B 29 19.472 7.035 1.838 1.00 52.82 C ANISOU 1780 C5 DG B 29 5044 8017 7009 225 181 217 C ATOM 1781 C6 DG B 29 19.598 7.468 0.493 1.00 54.52 C ANISOU 1781 C6 DG B 29 5265 8255 7196 146 235 144 C ATOM 1782 O6 DG B 29 18.778 7.310 -0.440 1.00 54.11 O ANISOU 1782 O6 DG B 29 5333 8089 7138 107 289 54 O ATOM 1783 N1 DG B 29 20.814 8.148 0.280 1.00 55.18 N ANISOU 1783 N1 DG B 29 5193 8533 7240 87 210 199 N ATOM 1784 C2 DG B 29 21.768 8.365 1.267 1.00 56.19 C ANISOU 1784 C2 DG B 29 5168 8828 7352 86 128 322 C ATOM 1785 N2 DG B 29 22.886 9.034 0.932 1.00 57.45 N ANISOU 1785 N2 DG B 29 5173 9186 7469 0 105 378 N ATOM 1786 N3 DG B 29 21.648 7.961 2.524 1.00 54.66 N ANISOU 1786 N3 DG B 29 4970 8628 7170 142 63 400 N ATOM 1787 C4 DG B 29 20.486 7.308 2.737 1.00 55.54 C ANISOU 1787 C4 DG B 29 5242 8535 7327 218 101 335 C HETATM 1788 P DUZ B 30 21.557 8.075 9.076 0.71 62.12 P ANISOU 1788 P DUZ B 30 6024 9794 7785 -134 -442 798 P HETATM 1789 N1 DUZ B 30 19.868 10.731 4.148 1.00 50.95 N ANISOU 1789 N1 DUZ B 30 4874 7997 6488 -300 -153 291 N HETATM 1790 C2 DUZ B 30 19.753 10.994 2.821 1.00 51.45 C ANISOU 1790 C2 DUZ B 30 4933 8035 6581 -307 -93 230 C HETATM 1791 O2 DUZ B 30 20.634 11.660 2.213 1.00 50.07 O ANISOU 1791 O2 DUZ B 30 4666 8002 6357 -406 -106 241 O HETATM 1792 N3 DUZ B 30 18.666 10.551 2.119 1.00 48.91 N ANISOU 1792 N3 DUZ B 30 4709 7547 6330 -230 -25 163 N HETATM 1793 C4 DUZ B 30 17.688 9.832 2.726 1.00 48.18 C ANISOU 1793 C4 DUZ B 30 4708 7305 6291 -136 -8 155 C HETATM 1794 O4 DUZ B 30 16.714 9.447 2.030 1.00 48.76 O ANISOU 1794 O4 DUZ B 30 4857 7253 6417 -100 42 108 O HETATM 1795 C5 DUZ B 30 17.792 9.542 4.094 1.00 46.21 C ANISOU 1795 C5 DUZ B 30 4469 7062 6025 -107 -53 209 C HETATM 1796 C6 DUZ B 30 18.905 10.029 4.772 1.00 48.99 C ANISOU 1796 C6 DUZ B 30 4730 7591 6291 -197 -130 278 C HETATM 1797 C1' DUZ B 30 21.039 11.208 4.903 1.00 55.31 C ANISOU 1797 C1' DUZ B 30 5316 8763 6937 -429 -251 384 C HETATM 1798 C2' DUZ B 30 20.735 11.857 6.246 1.00 57.73 C ANISOU 1798 C2' DUZ B 30 5768 9039 7128 -591 -322 390 C HETATM 1799 C21 DUZ B 30 16.762 8.766 4.885 1.00 43.23 C ANISOU 1799 C21 DUZ B 30 4197 6527 5701 -11 -30 207 C HETATM 1800 O22 DUZ B 30 16.907 8.641 6.085 1.00 42.70 O ANISOU 1800 O22 DUZ B 30 4149 6479 5596 -13 -74 259 O HETATM 1801 N23 DUZ B 30 15.695 8.225 4.314 1.00 41.41 N ANISOU 1801 N23 DUZ B 30 4041 6148 5544 52 30 159 N HETATM 1802 C24 DUZ B 30 14.605 7.451 4.941 1.00 36.25 C ANISOU 1802 C24 DUZ B 30 3486 5339 4948 132 61 157 C HETATM 1803 C25 DUZ B 30 13.501 7.275 3.908 1.00 35.21 C ANISOU 1803 C25 DUZ B 30 3411 5098 4871 118 105 110 C HETATM 1804 C26 DUZ B 30 13.093 8.354 3.109 1.00 32.65 C ANISOU 1804 C26 DUZ B 30 3093 4777 4534 4 91 105 C HETATM 1805 C27 DUZ B 30 12.083 8.157 2.154 1.00 33.89 C ANISOU 1805 C27 DUZ B 30 3278 4873 4728 -31 107 99 C HETATM 1806 C28 DUZ B 30 11.464 6.908 1.990 1.00 31.87 C ANISOU 1806 C28 DUZ B 30 3064 4541 4504 20 142 76 C HETATM 1807 C29 DUZ B 30 11.866 5.839 2.796 1.00 31.55 C ANISOU 1807 C29 DUZ B 30 3042 4465 4481 139 179 61 C HETATM 1808 C3' DUZ B 30 22.071 11.781 6.955 1.00 61.40 C ANISOU 1808 C3' DUZ B 30 6055 9778 7497 -683 -439 530 C HETATM 1809 O3' DUZ B 30 22.800 12.953 6.600 1.00 64.34 O ANISOU 1809 O3' DUZ B 30 6401 10282 7762 -909 -480 520 O HETATM 1810 C30 DUZ B 30 12.889 6.022 3.737 1.00 35.73 C ANISOU 1810 C30 DUZ B 30 3522 5066 4989 200 159 89 C HETATM 1811 C4' DUZ B 30 22.773 10.589 6.323 1.00 62.05 C ANISOU 1811 C4' DUZ B 30 5896 9972 7709 -449 -401 627 C HETATM 1812 O4' DUZ B 30 21.947 10.157 5.235 1.00 58.50 O ANISOU 1812 O4' DUZ B 30 5522 9322 7382 -291 -271 511 O HETATM 1813 C5' DUZ B 30 22.977 9.477 7.349 1.00 63.68 C ANISOU 1813 C5' DUZ B 30 6013 10238 7946 -313 -445 768 C HETATM 1814 O5' DUZ B 30 21.766 9.316 8.093 1.00 62.29 O ANISOU 1814 O5' DUZ B 30 6063 9846 7759 -301 -430 690 O HETATM 1815 OP1 DUZ B 30 20.147 8.095 9.606 1.00 64.28 O ANISOU 1815 OP1 DUZ B 30 6557 9814 8053 -142 -396 678 O HETATM 1816 OP2 DUZ B 30 22.544 8.101 10.172 1.00 65.26 O ANISOU 1816 OP2 DUZ B 30 6285 10447 8064 -250 -592 987 O ATOM 1817 P DG B 31 23.955 13.605 7.487 1.00 66.11 P ANISOU 1817 P DG B 31 6544 10774 7800 -1182 -625 631 P ATOM 1818 OP1 DG B 31 25.074 12.637 7.614 1.00 69.38 O ANISOU 1818 OP1 DG B 31 6644 11457 8261 -1062 -701 827 O ATOM 1819 OP2 DG B 31 23.316 14.191 8.679 1.00 67.52 O ANISOU 1819 OP2 DG B 31 6985 10836 7835 -1375 -651 573 O ATOM 1820 O5' DG B 31 24.451 14.768 6.515 1.00 65.78 O ANISOU 1820 O5' DG B 31 6496 10789 7709 -1359 -604 570 O ATOM 1821 C5' DG B 31 23.950 16.091 6.594 1.00 64.74 C ANISOU 1821 C5' DG B 31 6624 10506 7469 -1591 -565 447 C ATOM 1822 C4' DG B 31 24.754 16.954 5.630 1.00 64.57 C ANISOU 1822 C4' DG B 31 6515 10610 7409 -1737 -563 442 C ATOM 1823 O4' DG B 31 24.672 16.370 4.302 1.00 60.61 O ANISOU 1823 O4' DG B 31 5873 10080 7075 -1496 -481 428 O ATOM 1824 C3' DG B 31 24.321 18.416 5.506 1.00 64.61 C ANISOU 1824 C3' DG B 31 6789 10441 7318 -1974 -493 323 C ATOM 1825 O3' DG B 31 25.498 19.244 5.503 1.00 69.68 O ANISOU 1825 O3' DG B 31 7359 11310 7805 -2264 -571 369 O ATOM 1826 C2' DG B 31 23.572 18.443 4.175 1.00 61.12 C ANISOU 1826 C2' DG B 31 6369 9817 7037 -1780 -372 253 C ATOM 1827 C1' DG B 31 24.285 17.361 3.371 1.00 58.92 C ANISOU 1827 C1' DG B 31 5791 9732 6863 -1579 -400 330 C ATOM 1828 N9 DG B 31 23.467 16.695 2.358 1.00 56.91 N ANISOU 1828 N9 DG B 31 5534 9323 6765 -1331 -305 280 N ATOM 1829 C8 DG B 31 23.774 16.592 1.023 1.00 56.02 C ANISOU 1829 C8 DG B 31 5310 9262 6711 -1262 -250 270 C ATOM 1830 N7 DG B 31 22.890 15.941 0.333 1.00 53.36 N ANISOU 1830 N7 DG B 31 5019 8774 6481 -1080 -176 223 N ATOM 1831 C5 DG B 31 21.942 15.574 1.278 1.00 52.68 C ANISOU 1831 C5 DG B 31 5060 8530 6426 -1007 -184 208 C ATOM 1832 C6 DG B 31 20.743 14.845 1.103 1.00 50.81 C ANISOU 1832 C6 DG B 31 4910 8106 6290 -839 -131 170 C ATOM 1833 O6 DG B 31 20.319 14.389 0.043 1.00 50.38 O ANISOU 1833 O6 DG B 31 4843 8000 6300 -744 -75 140 O ATOM 1834 N1 DG B 31 20.021 14.662 2.280 1.00 48.49 N ANISOU 1834 N1 DG B 31 4731 7690 6002 -811 -145 171 N ATOM 1835 C2 DG B 31 20.425 15.143 3.495 1.00 49.37 C ANISOU 1835 C2 DG B 31 4893 7851 6012 -948 -202 196 C ATOM 1836 N2 DG B 31 19.602 14.870 4.512 1.00 47.18 N ANISOU 1836 N2 DG B 31 4747 7434 5746 -906 -190 187 N ATOM 1837 N3 DG B 31 21.556 15.836 3.689 1.00 51.48 N ANISOU 1837 N3 DG B 31 5094 8303 6163 -1136 -264 230 N ATOM 1838 C4 DG B 31 22.264 16.024 2.532 1.00 53.49 C ANISOU 1838 C4 DG B 31 5213 8682 6430 -1150 -253 238 C ATOM 1839 P DG B 32 25.466 20.846 5.410 1.00 72.05 P ANISOU 1839 P DG B 32 7920 11488 7966 -2581 -504 270 P ATOM 1840 OP1 DG B 32 26.839 21.289 5.780 1.00 76.80 O ANISOU 1840 OP1 DG B 32 8392 12408 8379 -2898 -640 358 O ATOM 1841 OP2 DG B 32 24.315 21.385 6.174 1.00 71.06 O ANISOU 1841 OP2 DG B 32 8149 11045 7805 -2634 -389 162 O ATOM 1842 O5' DG B 32 25.239 21.140 3.856 1.00 71.51 O ANISOU 1842 O5' DG B 32 7803 11327 8040 -2438 -402 229 O ATOM 1843 C5' DG B 32 26.321 21.161 2.933 1.00 73.69 C ANISOU 1843 C5' DG B 32 7833 11847 8319 -2474 -449 294 C ATOM 1844 C4' DG B 32 25.821 21.377 1.515 1.00 73.52 C ANISOU 1844 C4' DG B 32 7827 11683 8424 -2327 -336 241 C ATOM 1845 O4' DG B 32 24.781 20.402 1.259 1.00 72.08 O ANISOU 1845 O4' DG B 32 7649 11338 8402 -2018 -283 218 O ATOM 1846 C3' DG B 32 25.220 22.753 1.205 1.00 74.12 C ANISOU 1846 C3' DG B 32 8183 11521 8459 -2488 -229 162 C ATOM 1847 O3' DG B 32 25.886 23.390 0.067 1.00 75.84 O ANISOU 1847 O3' DG B 32 8319 11839 8658 -2588 -209 175 O ATOM 1848 C2' DG B 32 23.740 22.455 0.947 1.00 71.56 C ANISOU 1848 C2' DG B 32 7995 10907 8288 -2240 -128 121 C ATOM 1849 C1' DG B 32 23.802 21.010 0.445 1.00 70.34 C ANISOU 1849 C1' DG B 32 7594 10880 8251 -1971 -177 160 C ATOM 1850 N9 DG B 32 22.582 20.197 0.552 1.00 67.23 N ANISOU 1850 N9 DG B 32 7258 10301 7985 -1730 -135 142 N ATOM 1851 C8 DG B 32 21.738 20.078 1.635 1.00 67.21 C ANISOU 1851 C8 DG B 32 7413 10129 7994 -1693 -114 121 C ATOM 1852 N7 DG B 32 20.745 19.259 1.436 1.00 65.03 N ANISOU 1852 N7 DG B 32 7135 9729 7846 -1471 -81 120 N ATOM 1853 C5 DG B 32 20.936 18.791 0.141 1.00 64.75 C ANISOU 1853 C5 DG B 32 6950 9781 7873 -1368 -82 132 C ATOM 1854 C6 DG B 32 20.174 17.875 -0.649 1.00 63.56 C ANISOU 1854 C6 DG B 32 6750 9568 7831 -1174 -55 130 C ATOM 1855 O6 DG B 32 19.138 17.257 -0.368 1.00 62.64 O ANISOU 1855 O6 DG B 32 6691 9313 7796 -1040 -35 128 O ATOM 1856 N1 DG B 32 20.719 17.679 -1.916 1.00 63.51 N ANISOU 1856 N1 DG B 32 6624 9683 7822 -1165 -46 129 N ATOM 1857 C2 DG B 32 21.865 18.296 -2.370 1.00 64.02 C ANISOU 1857 C2 DG B 32 6604 9914 7808 -1305 -58 139 C ATOM 1858 N2 DG B 32 22.254 17.991 -3.615 1.00 62.14 N ANISOU 1858 N2 DG B 32 6267 9769 7573 -1276 -24 133 N ATOM 1859 N3 DG B 32 22.574 19.151 -1.642 1.00 65.18 N ANISOU 1859 N3 DG B 32 6773 10130 7862 -1483 -94 152 N ATOM 1860 C4 DG B 32 22.067 19.355 -0.406 1.00 65.02 C ANISOU 1860 C4 DG B 32 6889 9992 7825 -1516 -107 144 C TER 1861 DG B 32 HETATM 1862 NA NA B 101 17.031 17.370 -1.769 1.00 43.86 NA HETATM 1863 NA NA B 102 18.111 14.343 -0.721 1.00 40.51 NA HETATM 1864 O HOH A 201 4.572 7.078 12.214 1.00 33.21 O HETATM 1865 O HOH A 202 -14.336 8.914 10.091 1.00 26.29 O HETATM 1866 O HOH A 203 -1.582 18.410 0.592 1.00 34.91 O HETATM 1867 O HOH A 204 3.389 -0.274 0.559 1.00 21.56 O HETATM 1868 O HOH A 205 0.065 2.405 -8.563 1.00 33.24 O HETATM 1869 O HOH A 206 -2.851 2.014 -2.376 1.00 43.34 O HETATM 1870 O HOH A 207 -9.725 5.351 18.880 1.00 38.25 O HETATM 1871 O HOH A 208 -4.647 1.622 13.578 1.00 28.41 O HETATM 1872 O HOH A 209 4.768 0.719 13.625 1.00 20.10 O HETATM 1873 O HOH A 210 -18.091 11.458 11.881 1.00 37.74 O HETATM 1874 O HOH A 211 -7.359 31.190 18.919 1.00 45.64 O HETATM 1875 O HOH A 212 9.255 8.875 11.920 1.00 31.31 O HETATM 1876 O HOH A 213 5.412 1.486 15.968 1.00 25.05 O HETATM 1877 O HOH A 214 -4.167 4.144 14.464 1.00 26.87 O HETATM 1878 O HOH A 215 -2.584 18.217 7.625 1.00 17.81 O HETATM 1879 O HOH A 216 10.341 2.841 0.236 1.00 40.08 O HETATM 1880 O HOH A 217 -22.794 2.863 5.430 1.00 46.89 O HETATM 1881 O HOH A 218 -17.155 11.689 -3.268 1.00 34.97 O HETATM 1882 O HOH B 201 13.993 4.473 6.697 1.00 38.86 O HETATM 1883 O HOH B 202 5.298 18.692 -5.115 1.00 43.07 O HETATM 1884 O HOH B 203 7.210 22.881 0.902 1.00 44.25 O HETATM 1885 O HOH B 204 11.085 -3.676 4.837 1.00 31.26 O HETATM 1886 O HOH B 205 4.668 21.190 -2.163 1.00 41.59 O HETATM 1887 O HOH B 206 15.720 -1.972 3.375 1.00 42.98 O HETATM 1888 O HOH B 207 14.712 -1.825 14.436 1.00 36.60 O HETATM 1889 O HOH B 208 1.273 -1.978 16.555 1.00 30.91 O HETATM 1890 O HOH B 209 23.358 12.688 1.121 1.00 36.52 O HETATM 1891 O HOH B 210 10.142 11.724 10.201 1.00 24.29 O HETATM 1892 O HOH B 211 8.886 18.532 -2.902 1.00 42.57 O CONECT 317 379 CONECT 379 317 CONECT 1145 1862 CONECT 1159 1191 CONECT 1167 1863 CONECT 1173 1174 1178 1181 CONECT 1174 1173 1175 1179 CONECT 1175 1174 1176 CONECT 1176 1175 1177 1180 CONECT 1177 1176 1178 CONECT 1178 1173 1177 CONECT 1179 1174 CONECT 1180 1176 CONECT 1181 1173 1182 1187 CONECT 1182 1181 1183 1185 CONECT 1183 1182 1184 CONECT 1184 1183 CONECT 1185 1182 1186 1188 CONECT 1186 1185 1187 1189 CONECT 1187 1181 1186 CONECT 1188 1185 1194 CONECT 1189 1186 1190 CONECT 1190 1189 1191 CONECT 1191 1159 1190 1192 1193 CONECT 1192 1191 CONECT 1193 1191 CONECT 1194 1188 CONECT 1223 1237 CONECT 1231 1863 CONECT 1237 1223 1238 1239 1240 CONECT 1238 1237 CONECT 1239 1237 CONECT 1240 1237 1241 CONECT 1241 1240 1242 CONECT 1242 1241 1243 1244 CONECT 1243 1242 1249 CONECT 1244 1242 1245 1246 CONECT 1245 1244 1261 CONECT 1246 1244 1247 1249 CONECT 1247 1246 1248 CONECT 1248 1247 CONECT 1249 1243 1246 1250 CONECT 1250 1249 1251 1260 CONECT 1251 1250 1252 CONECT 1252 1251 1253 CONECT 1253 1252 1254 1260 CONECT 1254 1253 1255 1256 CONECT 1255 1254 1862 CONECT 1256 1254 1257 CONECT 1257 1256 1258 1259 CONECT 1258 1257 CONECT 1259 1257 1260 CONECT 1260 1250 1253 1259 CONECT 1261 1245 1287 1288 1289 CONECT 1262 1263 1269 1270 CONECT 1263 1262 1264 1265 CONECT 1264 1263 CONECT 1265 1263 1266 CONECT 1266 1265 1267 1268 CONECT 1267 1266 CONECT 1268 1266 1269 1272 CONECT 1269 1262 1268 CONECT 1270 1262 1271 1285 CONECT 1271 1270 1281 CONECT 1272 1268 1273 1274 CONECT 1273 1272 CONECT 1274 1272 1275 CONECT 1275 1274 1276 CONECT 1276 1275 1277 1283 CONECT 1277 1276 1278 CONECT 1278 1277 1279 CONECT 1279 1278 1280 CONECT 1280 1279 1283 CONECT 1281 1271 1282 1284 CONECT 1282 1281 1290 CONECT 1283 1276 1280 CONECT 1284 1281 1285 1286 CONECT 1285 1270 1284 CONECT 1286 1284 1287 CONECT 1287 1261 1286 CONECT 1288 1261 CONECT 1289 1261 CONECT 1290 1282 1316 1317 1318 CONECT 1291 1292 1298 1299 CONECT 1292 1291 1293 1294 CONECT 1293 1292 CONECT 1294 1292 1295 CONECT 1295 1294 1296 1297 CONECT 1296 1295 CONECT 1297 1295 1298 1301 CONECT 1298 1291 1297 CONECT 1299 1291 1300 1314 CONECT 1300 1299 1310 CONECT 1301 1297 1302 1303 CONECT 1302 1301 CONECT 1303 1301 1304 CONECT 1304 1303 1305 CONECT 1305 1304 1306 1312 CONECT 1306 1305 1307 CONECT 1307 1306 1308 CONECT 1308 1307 1309 CONECT 1309 1308 1312 CONECT 1310 1300 1311 1313 CONECT 1311 1310 1319 CONECT 1312 1305 1309 CONECT 1313 1310 1314 1315 CONECT 1314 1299 1313 CONECT 1315 1313 1316 CONECT 1316 1290 1315 CONECT 1317 1290 CONECT 1318 1290 CONECT 1319 1311 1346 1347 1348 CONECT 1320 1321 1327 1328 CONECT 1321 1320 1322 1323 CONECT 1322 1321 CONECT 1323 1321 1324 CONECT 1324 1323 1325 1326 CONECT 1325 1324 CONECT 1326 1324 1327 1330 CONECT 1327 1320 1326 CONECT 1328 1320 1329 1344 CONECT 1329 1328 1339 CONECT 1330 1326 1331 1332 CONECT 1331 1330 1862 CONECT 1332 1330 1333 CONECT 1333 1332 1334 CONECT 1334 1333 1335 CONECT 1335 1334 1336 1342 CONECT 1336 1335 1337 CONECT 1337 1336 1338 CONECT 1338 1337 1341 CONECT 1339 1329 1340 1343 CONECT 1340 1339 1349 CONECT 1341 1338 1342 CONECT 1342 1335 1341 CONECT 1343 1339 1344 1345 CONECT 1344 1328 1343 CONECT 1345 1343 1346 CONECT 1346 1319 1345 CONECT 1347 1319 CONECT 1348 1319 CONECT 1349 1340 CONECT 1365 1862 1863 CONECT 1379 1393 CONECT 1387 1863 CONECT 1393 1379 1394 1395 1396 CONECT 1394 1393 CONECT 1395 1393 CONECT 1396 1393 1397 CONECT 1397 1396 1398 CONECT 1398 1397 1399 1402 CONECT 1399 1398 1400 1425 CONECT 1400 1399 1401 CONECT 1401 1400 1402 1403 CONECT 1402 1398 1401 CONECT 1403 1401 1404 1409 CONECT 1404 1403 1405 CONECT 1405 1404 1406 1411 CONECT 1406 1405 1407 1408 CONECT 1407 1406 CONECT 1408 1406 1409 CONECT 1409 1403 1408 1410 CONECT 1410 1409 CONECT 1411 1405 1412 1424 CONECT 1412 1411 1413 CONECT 1413 1412 1414 CONECT 1414 1413 1415 1423 CONECT 1415 1414 1416 1420 CONECT 1416 1415 1417 CONECT 1417 1416 1418 CONECT 1418 1417 1419 CONECT 1419 1418 1420 CONECT 1420 1415 1419 1421 CONECT 1421 1420 1422 CONECT 1422 1421 1423 CONECT 1423 1414 1422 CONECT 1424 1411 CONECT 1425 1399 1426 CONECT 1426 1425 CONECT 1434 1447 CONECT 1447 1434 1473 1474 1475 CONECT 1448 1449 1455 1456 CONECT 1449 1448 1450 1451 CONECT 1450 1449 CONECT 1451 1449 1452 CONECT 1452 1451 1453 1454 CONECT 1453 1452 CONECT 1454 1452 1455 1458 CONECT 1455 1448 1454 CONECT 1456 1448 1457 1471 CONECT 1457 1456 1467 CONECT 1458 1454 1459 1460 CONECT 1459 1458 CONECT 1460 1458 1461 CONECT 1461 1460 1462 CONECT 1462 1461 1463 1469 CONECT 1463 1462 1464 CONECT 1464 1463 1465 CONECT 1465 1464 1466 CONECT 1466 1465 1469 CONECT 1467 1457 1468 1470 CONECT 1468 1467 1476 CONECT 1469 1462 1466 CONECT 1470 1467 1471 1472 CONECT 1471 1456 1470 CONECT 1472 1470 1473 CONECT 1473 1447 1472 CONECT 1474 1447 CONECT 1475 1447 CONECT 1476 1468 1502 1503 1504 CONECT 1477 1478 1484 1485 CONECT 1478 1477 1479 1480 CONECT 1479 1478 CONECT 1480 1478 1481 CONECT 1481 1480 1482 1483 CONECT 1482 1481 CONECT 1483 1481 1484 1487 CONECT 1484 1477 1483 CONECT 1485 1477 1486 1500 CONECT 1486 1485 1496 CONECT 1487 1483 1488 1489 CONECT 1488 1487 CONECT 1489 1487 1490 CONECT 1490 1489 1491 CONECT 1491 1490 1492 1498 CONECT 1492 1491 1493 CONECT 1493 1492 1494 CONECT 1494 1493 1495 CONECT 1495 1494 1498 CONECT 1496 1486 1497 1499 CONECT 1497 1496 1505 CONECT 1498 1491 1495 CONECT 1499 1496 1500 1501 CONECT 1500 1485 1499 CONECT 1501 1499 1502 CONECT 1502 1476 1501 CONECT 1503 1476 CONECT 1504 1476 CONECT 1505 1497 1506 1507 1527 CONECT 1506 1505 CONECT 1507 1505 1508 CONECT 1508 1507 1509 CONECT 1509 1508 1510 1511 CONECT 1510 1509 1515 CONECT 1511 1509 1512 1513 CONECT 1512 1511 1528 CONECT 1513 1511 1514 1515 CONECT 1514 1513 1516 CONECT 1515 1510 1513 1517 CONECT 1516 1514 CONECT 1517 1515 1518 1526 CONECT 1518 1517 1519 CONECT 1519 1518 1520 CONECT 1520 1519 1521 1526 CONECT 1521 1520 1522 1523 CONECT 1522 1521 CONECT 1523 1521 1524 CONECT 1524 1523 1525 CONECT 1525 1524 1526 CONECT 1526 1517 1520 1525 CONECT 1527 1505 CONECT 1528 1512 CONECT 1557 1568 CONECT 1568 1557 1569 1570 1571 CONECT 1569 1568 CONECT 1570 1568 CONECT 1571 1568 CONECT 1580 1594 CONECT 1594 1580 1620 1621 1622 CONECT 1595 1596 1602 1603 CONECT 1596 1595 1597 1598 CONECT 1597 1596 CONECT 1598 1596 1599 CONECT 1599 1598 1600 1601 CONECT 1600 1599 CONECT 1601 1599 1602 1605 CONECT 1602 1595 1601 CONECT 1603 1595 1604 1618 CONECT 1604 1603 1614 CONECT 1605 1601 1606 1607 CONECT 1606 1605 CONECT 1607 1605 1608 CONECT 1608 1607 1609 CONECT 1609 1608 1610 1616 CONECT 1610 1609 1611 CONECT 1611 1610 1612 CONECT 1612 1611 1613 CONECT 1613 1612 1616 CONECT 1614 1604 1615 1617 CONECT 1615 1614 1623 CONECT 1616 1609 1613 CONECT 1617 1614 1618 1619 CONECT 1618 1603 1617 CONECT 1619 1617 1620 CONECT 1620 1594 1619 CONECT 1621 1594 CONECT 1622 1594 CONECT 1623 1615 1649 1650 1651 CONECT 1624 1625 1631 1632 CONECT 1625 1624 1626 1627 CONECT 1626 1625 CONECT 1627 1625 1628 CONECT 1628 1627 1629 1630 CONECT 1629 1628 CONECT 1630 1628 1631 1634 CONECT 1631 1624 1630 CONECT 1632 1624 1633 1647 CONECT 1633 1632 1643 CONECT 1634 1630 1635 1636 CONECT 1635 1634 CONECT 1636 1634 1637 CONECT 1637 1636 1638 CONECT 1638 1637 1639 1645 CONECT 1639 1638 1640 CONECT 1640 1639 1641 CONECT 1641 1640 1642 CONECT 1642 1641 1645 CONECT 1643 1633 1644 1646 CONECT 1644 1643 1652 CONECT 1645 1638 1642 CONECT 1646 1643 1647 1648 CONECT 1647 1632 1646 CONECT 1648 1646 1649 CONECT 1649 1623 1648 CONECT 1650 1623 CONECT 1651 1623 CONECT 1652 1644 CONECT 1702 1716 CONECT 1716 1702 1742 1743 1744 CONECT 1717 1718 1724 1725 CONECT 1718 1717 1719 1720 CONECT 1719 1718 CONECT 1720 1718 1721 CONECT 1721 1720 1722 1723 CONECT 1722 1721 CONECT 1723 1721 1724 1727 CONECT 1724 1717 1723 CONECT 1725 1717 1726 1740 CONECT 1726 1725 1736 CONECT 1727 1723 1728 1729 CONECT 1728 1727 CONECT 1729 1727 1730 CONECT 1730 1729 1731 CONECT 1731 1730 1732 1738 CONECT 1732 1731 1733 CONECT 1733 1732 1734 CONECT 1734 1733 1735 CONECT 1735 1734 1738 CONECT 1736 1726 1737 1739 CONECT 1737 1736 1763 CONECT 1738 1731 1735 CONECT 1739 1736 1740 1741 CONECT 1740 1725 1739 CONECT 1741 1739 1742 CONECT 1742 1716 1741 CONECT 1743 1716 CONECT 1744 1716 CONECT 1745 1746 1750 1753 CONECT 1746 1745 1747 1751 CONECT 1747 1746 1748 CONECT 1748 1747 1749 1752 CONECT 1749 1748 1750 CONECT 1750 1745 1749 CONECT 1751 1746 CONECT 1752 1748 CONECT 1753 1745 1754 1759 CONECT 1754 1753 1755 1757 CONECT 1755 1754 1756 CONECT 1756 1755 CONECT 1757 1754 1758 1760 CONECT 1758 1757 1759 1761 CONECT 1759 1753 1758 CONECT 1760 1757 1766 CONECT 1761 1758 1762 CONECT 1762 1761 1763 CONECT 1763 1737 1762 1764 1765 CONECT 1764 1763 CONECT 1765 1763 CONECT 1766 1760 CONECT 1774 1788 CONECT 1788 1774 1814 1815 1816 CONECT 1789 1790 1796 1797 CONECT 1790 1789 1791 1792 CONECT 1791 1790 CONECT 1792 1790 1793 CONECT 1793 1792 1794 1795 CONECT 1794 1793 CONECT 1795 1793 1796 1799 CONECT 1796 1789 1795 CONECT 1797 1789 1798 1812 CONECT 1798 1797 1808 CONECT 1799 1795 1800 1801 CONECT 1800 1799 CONECT 1801 1799 1802 CONECT 1802 1801 1803 CONECT 1803 1802 1804 1810 CONECT 1804 1803 1805 CONECT 1805 1804 1806 CONECT 1806 1805 1807 CONECT 1807 1806 1810 CONECT 1808 1798 1809 1811 CONECT 1809 1808 1817 CONECT 1810 1803 1807 CONECT 1811 1808 1812 1813 CONECT 1812 1797 1811 CONECT 1813 1811 1814 CONECT 1814 1788 1813 CONECT 1815 1788 CONECT 1816 1788 CONECT 1817 1809 CONECT 1833 1863 CONECT 1855 1862 1863 CONECT 1862 1145 1255 1331 1365 CONECT 1862 1855 CONECT 1863 1167 1231 1365 1387 CONECT 1863 1833 1855 MASTER 424 0 17 6 0 0 5 6 1890 2 416 18 END
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Related entries of code: 4ni7
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
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Complexes with the same small molecule ligand
PDB Code
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Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4ni7
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
human interleukin 6
Ligand Name
nucleotide aptamer (SOMAMER SL1025)
EC.Number
E.C.-.-.-.-
Resolution
2.4(Å)
Affinity (Kd/Ki/IC50)
Kd=0.2nM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2014) J.Biol.Chem. Vol. 289: pp. 8720-8734
Links to External Databases
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P05231
Entrez Gene ID
NCBI Entrez Gene ID:
3569
ASD
Information of known allosteric effects of PDB entries
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