Browse entries in the PDBbind-CN Database
HEADER DNA BINDING PROTEIN/DNA 15-MAY-10 3N1L TITLE CRYSTAL STRUCTURE OF A STWHY2-RCERE32 COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEIN STWHY2; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA 32-MER RCERE32; COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM TUBEROSUM; SOURCE 3 ORGANISM_COMMON: POTATO; SOURCE 4 ORGANISM_TAXID: 4113; SOURCE 5 STRAIN: KENNEBEC; SOURCE 6 GENE: STWHY2; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PET21A; SOURCE 12 MOL_ID: 2; SOURCE 13 SYNTHETIC: YES; SOURCE 14 OTHER_DETAILS: DNA SYNTHESIS KEYWDS SINGLE-STRANDED DNA BINDING PROTEIN, PLANT, WHIRLY, PROTEIN-DNA KEYWDS 2 COMPLEX, DNA BINDING PROTEIN-DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR L.CAPPADOCIA,N.BRISSON,J.SYGUSCH REVDAT 2 17-JUL-19 3N1L 1 REMARK REVDAT 1 11-AUG-10 3N1L 0 JRNL AUTH L.CAPPADOCIA,A.MARECHAL,J.S.PARENT,E.LEPAGE,J.SYGUSCH, JRNL AUTH 2 N.BRISSON JRNL TITL CRYSTAL STRUCTURES OF DNA-WHIRLY COMPLEXES AND THEIR ROLE IN JRNL TITL 2 ARABIDOPSIS ORGANELLE GENOME REPAIR. JRNL REF PLANT CELL V. 22 1849 2010 JRNL REFN ISSN 1040-4651 JRNL PMID 20551348 JRNL DOI 10.1105/TPC.109.071399 REMARK 2 REMARK 2 RESOLUTION. 2.35 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.35 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 41.67 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.130 REMARK 3 COMPLETENESS FOR RANGE (%) : 96.4 REMARK 3 NUMBER OF REFLECTIONS : 8437 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.222 REMARK 3 R VALUE (WORKING SET) : 0.217 REMARK 3 FREE R VALUE : 0.263 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.670 REMARK 3 FREE R VALUE TEST SET COUNT : 900 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 41.6733 - 4.2698 1.00 1413 181 0.2076 0.2382 REMARK 3 2 4.2698 - 3.3895 1.00 1307 157 0.1801 0.2362 REMARK 3 3 3.3895 - 2.9612 0.99 1267 160 0.2266 0.2783 REMARK 3 4 2.9612 - 2.6905 0.97 1234 152 0.2624 0.3276 REMARK 3 5 2.6905 - 2.4977 0.96 1225 137 0.2591 0.3311 REMARK 3 6 2.4977 - 2.3505 0.86 1091 113 0.2749 0.3848 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : 0.33 REMARK 3 B_SOL : 78.70 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 2.360 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : NULL REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 56.10 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 63.46 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -2.63980 REMARK 3 B22 (A**2) : -2.63980 REMARK 3 B33 (A**2) : -2.63980 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 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.010 1513 REMARK 3 ANGLE : 1.321 2083 REMARK 3 CHIRALITY : 0.077 225 REMARK 3 PLANARITY : 0.006 236 REMARK 3 DIHEDRAL : 20.102 558 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3N1L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JUL-10. REMARK 100 THE DEPOSITION ID IS D_1000059264. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 04-JUN-07 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 22-ID REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.10 REMARK 200 MONOCHROMATOR : SI 220 CHANNEL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 300 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 8716 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.350 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 200 DATA REDUNDANCY : 29.10 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.95400 REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 16.5000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.35 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.43 REMARK 200 COMPLETENESS FOR SHELL (%) : 95.4 REMARK 200 DATA REDUNDANCY IN SHELL : 6.50 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.75000 REMARK 200 <I/SIGMA(I)> FOR SHELL : 2.300 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHENIX, CNS REMARK 200 STARTING MODEL: PDB ENTRY 1L3A REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 47.35 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 21% PEG6000, 0.1M TRIS, 2.0M LICL, PH REMARK 280 8.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: F 4 3 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -X,Y,-Z REMARK 290 4555 X,-Y,-Z REMARK 290 5555 Z,X,Y REMARK 290 6555 Z,-X,-Y REMARK 290 7555 -Z,-X,Y REMARK 290 8555 -Z,X,-Y REMARK 290 9555 Y,Z,X REMARK 290 10555 -Y,Z,-X REMARK 290 11555 Y,-Z,-X REMARK 290 12555 -Y,-Z,X REMARK 290 13555 Y,X,-Z REMARK 290 14555 -Y,-X,-Z REMARK 290 15555 Y,-X,Z REMARK 290 16555 -Y,X,Z REMARK 290 17555 X,Z,-Y REMARK 290 18555 -X,Z,Y REMARK 290 19555 -X,-Z,-Y REMARK 290 20555 X,-Z,Y REMARK 290 21555 Z,Y,-X REMARK 290 22555 Z,-Y,X REMARK 290 23555 -Z,Y,X REMARK 290 24555 -Z,-Y,-X REMARK 290 25555 X,Y+1/2,Z+1/2 REMARK 290 26555 -X,-Y+1/2,Z+1/2 REMARK 290 27555 -X,Y+1/2,-Z+1/2 REMARK 290 28555 X,-Y+1/2,-Z+1/2 REMARK 290 29555 Z,X+1/2,Y+1/2 REMARK 290 30555 Z,-X+1/2,-Y+1/2 REMARK 290 31555 -Z,-X+1/2,Y+1/2 REMARK 290 32555 -Z,X+1/2,-Y+1/2 REMARK 290 33555 Y,Z+1/2,X+1/2 REMARK 290 34555 -Y,Z+1/2,-X+1/2 REMARK 290 35555 Y,-Z+1/2,-X+1/2 REMARK 290 36555 -Y,-Z+1/2,X+1/2 REMARK 290 37555 Y,X+1/2,-Z+1/2 REMARK 290 38555 -Y,-X+1/2,-Z+1/2 REMARK 290 39555 Y,-X+1/2,Z+1/2 REMARK 290 40555 -Y,X+1/2,Z+1/2 REMARK 290 41555 X,Z+1/2,-Y+1/2 REMARK 290 42555 -X,Z+1/2,Y+1/2 REMARK 290 43555 -X,-Z+1/2,-Y+1/2 REMARK 290 44555 X,-Z+1/2,Y+1/2 REMARK 290 45555 Z,Y+1/2,-X+1/2 REMARK 290 46555 Z,-Y+1/2,X+1/2 REMARK 290 47555 -Z,Y+1/2,X+1/2 REMARK 290 48555 -Z,-Y+1/2,-X+1/2 REMARK 290 49555 X+1/2,Y,Z+1/2 REMARK 290 50555 -X+1/2,-Y,Z+1/2 REMARK 290 51555 -X+1/2,Y,-Z+1/2 REMARK 290 52555 X+1/2,-Y,-Z+1/2 REMARK 290 53555 Z+1/2,X,Y+1/2 REMARK 290 54555 Z+1/2,-X,-Y+1/2 REMARK 290 55555 -Z+1/2,-X,Y+1/2 REMARK 290 56555 -Z+1/2,X,-Y+1/2 REMARK 290 57555 Y+1/2,Z,X+1/2 REMARK 290 58555 -Y+1/2,Z,-X+1/2 REMARK 290 59555 Y+1/2,-Z,-X+1/2 REMARK 290 60555 -Y+1/2,-Z,X+1/2 REMARK 290 61555 Y+1/2,X,-Z+1/2 REMARK 290 62555 -Y+1/2,-X,-Z+1/2 REMARK 290 63555 Y+1/2,-X,Z+1/2 REMARK 290 64555 -Y+1/2,X,Z+1/2 REMARK 290 65555 X+1/2,Z,-Y+1/2 REMARK 290 66555 -X+1/2,Z,Y+1/2 REMARK 290 67555 -X+1/2,-Z,-Y+1/2 REMARK 290 68555 X+1/2,-Z,Y+1/2 REMARK 290 69555 Z+1/2,Y,-X+1/2 REMARK 290 70555 Z+1/2,-Y,X+1/2 REMARK 290 71555 -Z+1/2,Y,X+1/2 REMARK 290 72555 -Z+1/2,-Y,-X+1/2 REMARK 290 73555 X+1/2,Y+1/2,Z REMARK 290 74555 -X+1/2,-Y+1/2,Z REMARK 290 75555 -X+1/2,Y+1/2,-Z REMARK 290 76555 X+1/2,-Y+1/2,-Z REMARK 290 77555 Z+1/2,X+1/2,Y REMARK 290 78555 Z+1/2,-X+1/2,-Y REMARK 290 79555 -Z+1/2,-X+1/2,Y REMARK 290 80555 -Z+1/2,X+1/2,-Y REMARK 290 81555 Y+1/2,Z+1/2,X REMARK 290 82555 -Y+1/2,Z+1/2,-X REMARK 290 83555 Y+1/2,-Z+1/2,-X REMARK 290 84555 -Y+1/2,-Z+1/2,X REMARK 290 85555 Y+1/2,X+1/2,-Z REMARK 290 86555 -Y+1/2,-X+1/2,-Z REMARK 290 87555 Y+1/2,-X+1/2,Z REMARK 290 88555 -Y+1/2,X+1/2,Z REMARK 290 89555 X+1/2,Z+1/2,-Y REMARK 290 90555 -X+1/2,Z+1/2,Y REMARK 290 91555 -X+1/2,-Z+1/2,-Y REMARK 290 92555 X+1/2,-Z+1/2,Y REMARK 290 93555 Z+1/2,Y+1/2,-X REMARK 290 94555 Z+1/2,-Y+1/2,X REMARK 290 95555 -Z+1/2,Y+1/2,X REMARK 290 96555 -Z+1/2,-Y+1/2,-X REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 6 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 6 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 7 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 9 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 9 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 9 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 10 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 10 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 10 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 12 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 12 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 12 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 13 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 13 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 13 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 14 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 14 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 14 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 15 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 15 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 15 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 16 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 16 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 16 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 17 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 17 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 17 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 18 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 18 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 18 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 19 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 19 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 19 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 20 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 20 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 20 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 21 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 21 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 21 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 22 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 22 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 22 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 23 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 23 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 23 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 24 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 24 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 24 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 25 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 25 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY3 25 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY1 26 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 26 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY3 26 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY1 27 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 27 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY3 27 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY1 28 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 28 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY3 28 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY1 29 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 29 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 29 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY1 30 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 30 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 30 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY1 31 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 31 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 31 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY1 32 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 32 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 32 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY1 33 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 33 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY3 33 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 34 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 34 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY3 34 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 35 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 35 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY3 35 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 36 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 36 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY3 36 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 37 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 37 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 37 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY1 38 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 38 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 38 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY1 39 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 39 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 39 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY1 40 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 40 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 40 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY1 41 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 41 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY3 41 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY1 42 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 42 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY3 42 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY1 43 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 43 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY3 43 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY1 44 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 44 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY3 44 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY1 45 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 45 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY3 45 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 46 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 46 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY3 46 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 47 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 47 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY3 47 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 48 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 48 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY3 48 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 49 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 49 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 49 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY1 50 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 50 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 50 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY1 51 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 51 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 51 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY1 52 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 52 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 52 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY1 53 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY2 53 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 53 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY1 54 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY2 54 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 54 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY1 55 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY2 55 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 55 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY1 56 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY2 56 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 56 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY1 57 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY2 57 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 57 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 58 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY2 58 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 58 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 59 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY2 59 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 59 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 60 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY2 60 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 60 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 61 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY2 61 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 61 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY1 62 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY2 62 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 62 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY1 63 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY2 63 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 63 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY1 64 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY2 64 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 64 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY1 65 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 65 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 65 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY1 66 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 66 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 66 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY1 67 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 67 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 67 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY1 68 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 68 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 68 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY1 69 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY2 69 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 69 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 70 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY2 70 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 70 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 71 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY2 71 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 71 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 72 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY2 72 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 72 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY1 73 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 73 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY3 73 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 74 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 74 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY3 74 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 75 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 75 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY3 75 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 76 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 76 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY3 76 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 77 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY2 77 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 77 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 78 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY2 78 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 78 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 79 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY2 79 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 79 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 80 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY2 80 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 80 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 81 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY2 81 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY3 81 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 82 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY2 82 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY3 82 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 83 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY2 83 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY3 83 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 84 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY2 84 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY3 84 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 85 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY2 85 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 85 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 86 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY2 86 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 86 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 87 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY2 87 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 87 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 88 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY2 88 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY3 88 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 89 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 89 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY3 89 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 90 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 90 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY3 90 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 91 -1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 91 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY3 91 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 92 1.000000 0.000000 0.000000 83.33350 REMARK 290 SMTRY2 92 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY3 92 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 93 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY2 93 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY3 93 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 94 0.000000 0.000000 1.000000 83.33350 REMARK 290 SMTRY2 94 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY3 94 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 95 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY2 95 0.000000 1.000000 0.000000 83.33350 REMARK 290 SMTRY3 95 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 96 0.000000 0.000000 -1.000000 83.33350 REMARK 290 SMTRY2 96 0.000000 -1.000000 0.000000 83.33350 REMARK 290 SMTRY3 96 -1.000000 0.000000 0.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 300 REMARK: AUTHORS STATE THAT THE BIOLOGICAL UNIT IS A TETRAMER REMARK 300 PROTEIN PLUS A 32-MER DNA MOLECULE, AS INDICATED AS PENTAMER IN REMARK 300 REMARK 350. PLEASE REFER TO REMARK 999 FOR MORE DETAILS ON THE REMARK 300 SEQUENCES SPECIFICITY OF THIS CRYSTAL STRUCTURE. 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: OCTAMERIC 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 350 BIOMT1 2 -1.000000 0.000000 0.000000 166.66700 REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 -166.66700 REMARK 350 BIOMT1 3 0.000000 0.000000 1.000000 166.66700 REMARK 350 BIOMT2 3 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 3 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT1 4 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT2 4 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 4 1.000000 0.000000 0.000000 -166.66700 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 47 REMARK 465 ALA A 48 REMARK 465 ASP A 49 REMARK 465 ALA A 50 REMARK 465 GLY A 51 REMARK 465 LYS A 52 REMARK 465 ARG A 53 REMARK 465 GLU A 54 REMARK 465 PRO A 216 REMARK 465 LEU A 217 REMARK 465 GLU A 218 REMARK 465 HIS A 219 REMARK 465 HIS A 220 REMARK 465 HIS A 221 REMARK 465 HIS A 222 REMARK 465 HIS A 223 REMARK 465 HIS A 224 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 DA B 3 O3' DA B 3 C3' -0.040 REMARK 500 DA B 6 O3' DA B 6 C3' -0.039 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 DA B 3 O5' - C5' - C4' ANGL. DEV. = -5.0 DEGREES REMARK 500 DA B 3 O4' - C1' - C2' ANGL. DEV. = 3.7 DEGREES REMARK 500 DA B 4 C3' - C2' - C1' ANGL. DEV. = -5.8 DEGREES REMARK 500 DA B 8 O4' - C1' - N9 ANGL. DEV. = -5.5 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 LEU A 82 159.75 -47.89 REMARK 500 ASN A 90 -80.40 -104.86 REMARK 500 ARG A 106 61.72 34.42 REMARK 500 SER A 142 53.77 -100.77 REMARK 500 LEU A 144 13.79 54.55 REMARK 500 SER A 145 -166.47 -117.51 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3N1H RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF STWHY2 REMARK 900 RELATED ID: 3N1I RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF STWHY2-ERE32 COMPLEX REMARK 900 RELATED ID: 3N1J RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF STWHY2-DT32 COMPLEX REMARK 900 RELATED ID: 3N1K RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF STWHY2-CERE32 COMPLEX REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE SEQUENCE OF THE CRYSTALLIZED DNA IS A 32-MER OLIGONUCLEOTIDE REMARK 999 WITH SEQUENCE ACAGTAAAAACAGTAAAAACAGTAAAAACAGT. ONLY 9 RESIDUES OF REMARK 999 DEOXYADENOSINE WERE MODELED IN THE COORDINATES OF THE ASYMMETRIC REMARK 999 UNIT. ACCORDING TO THE AUTHORS, THE 32-MER DNA BINDS A TETRAMER REMARK 999 THAT INCLUDE FOUR MONOMERS OF FOUR ASYMMETRIC UNITS; THE STWHY2-DNA REMARK 999 BINDING IS NOT SEQUENCE SPECIFIC THUS EACH TETRAMERIC PROTEIN BINDS REMARK 999 A 32-MER DNA IN DIFFERENT SEQUENCE REGISTERS; AS A RESULT ONLY REMARK 999 THREE OF THE FOUR DNA-BINDING SITES OF EACH TETRAMER WOULD BE REMARK 999 PHYSICALLY OCCUPIED BY THE DNA. DBREF 3N1L A 47 224 PDB 3N1K 3N1K 1 178 DBREF 3N1L B 1 9 PDB 3N1K 3N1K 1 9 SEQRES 1 A 178 MET ALA ASP ALA GLY LYS ARG GLU GLY ARG VAL PHE ALA SEQRES 2 A 178 PRO TYR SER VAL PHE LYS GLY LYS ALA ALA LEU SER ALA SEQRES 3 A 178 GLU PRO ARG LEU PRO THR PHE ASN ARG LEU ASP SER GLY SEQRES 4 A 178 GLY VAL LYS LEU ASN ARG ARG GLY VAL ILE MET LEU THR SEQRES 5 A 178 PHE TRP PRO SER VAL GLY GLU ARG LYS TYR ASP TRP GLU SEQRES 6 A 178 LYS ARG GLN LEU PHE ALA LEU SER ALA THR GLU VAL GLY SEQRES 7 A 178 SER LEU ILE SER MET GLY THR ARG ASP SER SER GLU PHE SEQRES 8 A 178 PHE HIS ASP PRO SER MET LEU SER SER ASN ALA GLY GLN SEQRES 9 A 178 VAL ARG LYS SER LEU SER ILE LYS PRO ASN ALA ASP GLY SEQRES 10 A 178 SER GLY TYR PHE ILE SER LEU SER VAL VAL ASN ASN ASN SEQRES 11 A 178 LEU LYS THR ASN ASP ARG PHE THR VAL PRO VAL THR THR SEQRES 12 A 178 ALA GLU PHE ALA VAL MET ARG THR ALA PHE SER PHE ALA SEQRES 13 A 178 LEU PRO HIS ILE MET GLY TRP ASP ARG PHE THR ASN ARG SEQRES 14 A 178 PRO LEU GLU HIS HIS HIS HIS HIS HIS SEQRES 1 B 9 DA DA DA DA DA DA DA DA DA FORMUL 3 HOH *60(H2 O) HELIX 1 1 TRP A 110 ARG A 113 5 4 HELIX 2 2 SER A 119 SER A 128 1 10 HELIX 3 3 THR A 189 MET A 207 1 19 HELIX 4 4 GLY A 208 PHE A 212 5 5 SHEET 1 A 4 TYR A 61 PHE A 64 0 SHEET 2 A 4 ALA A 68 ARG A 75 -1 O LEU A 70 N VAL A 63 SHEET 3 A 4 VAL A 94 VAL A 103 -1 O TRP A 100 N ALA A 69 SHEET 4 A 4 LYS A 107 TYR A 108 -1 O LYS A 107 N VAL A 103 SHEET 1 B 4 TYR A 61 PHE A 64 0 SHEET 2 B 4 ALA A 68 ARG A 75 -1 O LEU A 70 N VAL A 63 SHEET 3 B 4 VAL A 94 VAL A 103 -1 O TRP A 100 N ALA A 69 SHEET 4 B 4 GLN A 114 LEU A 118 -1 O PHE A 116 N LEU A 97 SHEET 1 C 2 THR A 78 ARG A 81 0 SHEET 2 C 2 VAL A 87 ARG A 91 -1 O ASN A 90 N THR A 78 SHEET 1 D 4 SER A 135 HIS A 139 0 SHEET 2 D 4 VAL A 151 PRO A 159 -1 O LYS A 153 N HIS A 139 SHEET 3 D 4 GLY A 165 ASN A 174 -1 O PHE A 167 N LYS A 158 SHEET 4 D 4 THR A 179 THR A 188 -1 O VAL A 187 N TYR A 166 CRYST1 166.667 166.667 166.667 90.00 90.00 90.00 F 4 3 2 96 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 0.006000 0.000000 0.000000 0.00000 SCALE2 0.000000 0.006000 0.000000 0.00000 SCALE3 0.000000 0.000000 0.006000 0.00000 ATOM 1 N GLY A 55 71.061 143.890 -74.643 1.00 80.96 N ATOM 2 CA GLY A 55 70.216 143.316 -73.607 1.00 92.99 C ATOM 3 C GLY A 55 69.928 141.831 -73.812 1.00 92.41 C ATOM 4 O GLY A 55 70.696 141.119 -74.471 1.00 88.10 O ATOM 5 N ARG A 56 68.821 141.361 -73.243 1.00 86.34 N ATOM 6 CA ARG A 56 68.402 139.977 -73.406 1.00 84.16 C ATOM 7 C ARG A 56 68.385 139.547 -74.864 1.00 82.57 C ATOM 8 O ARG A 56 68.303 140.375 -75.768 1.00 82.88 O ATOM 9 CB ARG A 56 66.993 139.760 -72.845 1.00 90.26 C ATOM 10 CG ARG A 56 66.899 139.462 -71.347 1.00 95.76 C ATOM 11 CD ARG A 56 66.303 140.640 -70.584 1.00 93.26 C ATOM 12 NE ARG A 56 67.333 141.468 -69.964 1.00100.32 N ATOM 13 CZ ARG A 56 67.783 141.281 -68.726 1.00102.97 C ATOM 14 NH1 ARG A 56 67.284 140.294 -67.986 1.00104.21 N ATOM 15 NH2 ARG A 56 68.726 142.076 -68.227 1.00 99.56 N ATOM 16 N VAL A 57 68.453 138.233 -75.069 1.00 83.41 N ATOM 17 CA VAL A 57 68.228 137.594 -76.370 1.00 76.48 C ATOM 18 C VAL A 57 67.412 136.319 -76.140 1.00 71.25 C ATOM 19 O VAL A 57 67.722 135.533 -75.245 1.00 72.00 O ATOM 20 CB VAL A 57 69.546 137.249 -77.091 1.00 70.54 C ATOM 21 CG1 VAL A 57 69.270 136.440 -78.345 1.00 64.28 C ATOM 22 CG2 VAL A 57 70.300 138.511 -77.431 1.00 65.05 C ATOM 23 N PHE A 58 66.357 136.135 -76.930 1.00 69.53 N ATOM 24 CA PHE A 58 65.425 135.029 -76.740 1.00 68.58 C ATOM 25 C PHE A 58 65.354 134.162 -77.995 1.00 70.24 C ATOM 26 O PHE A 58 64.603 134.461 -78.929 1.00 68.29 O ATOM 27 CB PHE A 58 64.027 135.548 -76.382 1.00 72.96 C ATOM 28 CG PHE A 58 64.008 136.468 -75.189 1.00 83.58 C ATOM 29 CD1 PHE A 58 64.059 137.847 -75.351 1.00 81.11 C ATOM 30 CD2 PHE A 58 63.951 135.956 -73.900 1.00 84.81 C ATOM 31 CE1 PHE A 58 64.056 138.688 -74.252 1.00 83.38 C ATOM 32 CE2 PHE A 58 63.947 136.801 -72.794 1.00 86.53 C ATOM 33 CZ PHE A 58 64.001 138.163 -72.972 1.00 84.31 C ATOM 34 N ALA A 59 66.131 133.080 -78.010 1.00 65.01 N ATOM 35 CA ALA A 59 66.230 132.218 -79.186 1.00 59.07 C ATOM 36 C ALA A 59 66.300 130.773 -78.728 1.00 55.17 C ATOM 37 O ALA A 59 67.312 130.109 -78.882 1.00 49.57 O ATOM 38 CB ALA A 59 67.455 132.582 -80.002 1.00 53.28 C ATOM 39 N PRO A 60 65.206 130.282 -78.155 1.00 59.21 N ATOM 40 CA PRO A 60 65.252 128.958 -77.550 1.00 56.87 C ATOM 41 C PRO A 60 65.140 127.924 -78.649 1.00 56.57 C ATOM 42 O PRO A 60 64.487 128.210 -79.647 1.00 50.55 O ATOM 43 CB PRO A 60 63.970 128.919 -76.701 1.00 59.18 C ATOM 44 CG PRO A 60 63.267 130.278 -76.918 1.00 57.01 C ATOM 45 CD PRO A 60 63.843 130.837 -78.163 1.00 58.21 C ATOM 46 N TYR A 61 65.775 126.764 -78.480 1.00 54.57 N ATOM 47 CA TYR A 61 65.473 125.624 -79.325 1.00 47.17 C ATOM 48 C TYR A 61 64.370 124.875 -78.611 1.00 48.38 C ATOM 49 O TYR A 61 64.495 124.533 -77.424 1.00 47.55 O ATOM 50 CB TYR A 61 66.700 124.733 -79.524 1.00 49.89 C ATOM 51 CG TYR A 61 66.391 123.491 -80.313 1.00 48.47 C ATOM 52 CD1 TYR A 61 65.976 123.587 -81.635 1.00 49.14 C ATOM 53 CD2 TYR A 61 66.482 122.222 -79.735 1.00 48.03 C ATOM 54 CE1 TYR A 61 65.672 122.452 -82.383 1.00 47.98 C ATOM 55 CE2 TYR A 61 66.180 121.061 -80.472 1.00 46.31 C ATOM 56 CZ TYR A 61 65.782 121.191 -81.804 1.00 51.09 C ATOM 57 OH TYR A 61 65.471 120.092 -82.586 1.00 48.39 O ATOM 58 N SER A 62 63.279 124.628 -79.319 1.00 52.10 N ATOM 59 CA SER A 62 62.107 124.054 -78.682 1.00 52.42 C ATOM 60 C SER A 62 61.654 122.791 -79.363 1.00 52.58 C ATOM 61 O SER A 62 61.724 122.662 -80.583 1.00 57.40 O ATOM 62 CB SER A 62 60.956 125.060 -78.680 1.00 55.00 C ATOM 63 OG SER A 62 61.408 126.300 -78.190 1.00 61.24 O ATOM 64 N VAL A 63 61.158 121.870 -78.551 1.00 51.03 N ATOM 65 CA VAL A 63 60.578 120.643 -79.040 1.00 51.50 C ATOM 66 C VAL A 63 59.162 120.527 -78.472 1.00 50.83 C ATOM 67 O VAL A 63 58.956 120.576 -77.263 1.00 55.68 O ATOM 68 CB VAL A 63 61.434 119.440 -78.607 1.00 54.32 C ATOM 69 CG1 VAL A 63 60.927 118.165 -79.241 1.00 53.97 C ATOM 70 CG2 VAL A 63 62.888 119.669 -78.999 1.00 53.34 C ATOM 71 N PHE A 64 58.183 120.402 -79.350 1.00 53.04 N ATOM 72 CA PHE A 64 56.788 120.333 -78.943 1.00 56.64 C ATOM 73 C PHE A 64 56.265 118.930 -79.223 1.00 57.37 C ATOM 74 O PHE A 64 56.258 118.475 -80.362 1.00 60.86 O ATOM 75 CB PHE A 64 55.949 121.376 -79.699 1.00 56.81 C ATOM 76 CG PHE A 64 56.301 122.808 -79.367 1.00 57.72 C ATOM 77 CD1 PHE A 64 55.570 123.518 -78.431 1.00 55.63 C ATOM 78 CD2 PHE A 64 57.353 123.444 -80.002 1.00 58.93 C ATOM 79 CE1 PHE A 64 55.890 124.838 -78.123 1.00 60.11 C ATOM 80 CE2 PHE A 64 57.684 124.757 -79.692 1.00 57.07 C ATOM 81 CZ PHE A 64 56.949 125.457 -78.753 1.00 57.91 C ATOM 82 N LYS A 65 55.856 118.213 -78.187 1.00 55.89 N ATOM 83 CA LYS A 65 55.345 116.865 -78.409 1.00 58.04 C ATOM 84 C LYS A 65 53.954 116.670 -77.814 1.00 61.34 C ATOM 85 O LYS A 65 53.322 117.621 -77.352 1.00 62.46 O ATOM 86 CB LYS A 65 56.320 115.792 -77.897 1.00 56.81 C ATOM 87 CG LYS A 65 57.644 115.737 -78.667 1.00 53.64 C ATOM 88 CD LYS A 65 57.424 115.350 -80.134 1.00 56.09 C ATOM 89 CE LYS A 65 58.670 115.619 -80.992 1.00 50.65 C ATOM 90 NZ LYS A 65 59.763 114.631 -80.812 1.00 50.35 N ATOM 91 N GLY A 66 53.482 115.428 -77.844 1.00 62.71 N ATOM 92 CA GLY A 66 52.132 115.115 -77.417 1.00 59.27 C ATOM 93 C GLY A 66 51.765 115.689 -76.067 1.00 62.47 C ATOM 94 O GLY A 66 50.816 116.453 -75.949 1.00 59.97 O ATOM 95 N LYS A 67 52.523 115.346 -75.039 1.00 65.22 N ATOM 96 CA LYS A 67 52.137 115.728 -73.691 1.00 63.11 C ATOM 97 C LYS A 67 52.815 116.967 -73.120 1.00 65.59 C ATOM 98 O LYS A 67 52.298 117.575 -72.183 1.00 67.42 O ATOM 99 CB LYS A 67 52.338 114.541 -72.766 1.00 65.53 C ATOM 100 CG LYS A 67 51.450 113.385 -73.135 1.00 66.51 C ATOM 101 CD LYS A 67 51.284 112.428 -71.978 1.00 70.21 C ATOM 102 CE LYS A 67 50.189 111.441 -72.274 1.00 68.66 C ATOM 103 NZ LYS A 67 50.560 110.353 -73.247 1.00 66.60 N ATOM 104 N ALA A 68 53.964 117.347 -73.665 1.00 63.29 N ATOM 105 CA ALA A 68 54.610 118.562 -73.178 1.00 60.73 C ATOM 106 C ALA A 68 55.598 119.184 -74.173 1.00 57.16 C ATOM 107 O ALA A 68 55.915 118.595 -75.214 1.00 52.25 O ATOM 108 CB ALA A 68 55.272 118.298 -71.825 1.00 53.19 C ATOM 109 N ALA A 69 56.054 120.383 -73.827 1.00 56.46 N ATOM 110 CA ALA A 69 57.034 121.099 -74.604 1.00 55.32 C ATOM 111 C ALA A 69 58.344 121.148 -73.833 1.00 58.56 C ATOM 112 O ALA A 69 58.371 121.071 -72.591 1.00 51.35 O ATOM 113 CB ALA A 69 56.550 122.516 -74.893 1.00 56.87 C ATOM 114 N LEU A 70 59.427 121.315 -74.581 1.00 57.84 N ATOM 115 CA LEU A 70 60.748 121.431 -74.002 1.00 50.20 C ATOM 116 C LEU A 70 61.478 122.542 -74.700 1.00 50.90 C ATOM 117 O LEU A 70 61.463 122.642 -75.921 1.00 52.88 O ATOM 118 CB LEU A 70 61.501 120.137 -74.220 1.00 53.60 C ATOM 119 CG LEU A 70 62.943 120.122 -73.758 1.00 50.99 C ATOM 120 CD1 LEU A 70 63.007 120.612 -72.319 1.00 49.36 C ATOM 121 CD2 LEU A 70 63.434 118.684 -73.892 1.00 50.46 C ATOM 122 N SER A 71 62.131 123.372 -73.915 1.00 51.56 N ATOM 123 CA SER A 71 62.839 124.498 -74.454 1.00 51.62 C ATOM 124 C SER A 71 64.227 124.496 -73.869 1.00 48.46 C ATOM 125 O SER A 71 64.405 124.116 -72.733 1.00 48.39 O ATOM 126 CB SER A 71 62.141 125.779 -74.050 1.00 49.42 C ATOM 127 OG SER A 71 62.597 126.813 -74.873 1.00 61.42 O ATOM 128 N ALA A 72 65.209 124.949 -74.636 1.00 50.06 N ATOM 129 CA ALA A 72 66.582 125.024 -74.135 1.00 50.02 C ATOM 130 C ALA A 72 67.282 126.290 -74.573 1.00 44.53 C ATOM 131 O ALA A 72 67.322 126.619 -75.758 1.00 46.88 O ATOM 132 CB ALA A 72 67.374 123.823 -74.607 1.00 40.46 C ATOM 133 N GLU A 73 67.852 127.012 -73.623 1.00 47.88 N ATOM 134 CA GLU A 73 68.688 128.131 -74.027 1.00 52.95 C ATOM 135 C GLU A 73 69.747 128.460 -73.013 1.00 44.47 C ATOM 136 O GLU A 73 69.521 128.375 -71.820 1.00 48.62 O ATOM 137 CB GLU A 73 67.844 129.373 -74.377 1.00 53.90 C ATOM 138 CG GLU A 73 66.970 129.864 -73.269 1.00 61.23 C ATOM 139 CD GLU A 73 66.245 131.164 -73.619 1.00 71.55 C ATOM 140 OE1 GLU A 73 66.641 131.850 -74.598 1.00 68.27 O ATOM 141 OE2 GLU A 73 65.269 131.490 -72.906 1.00 73.01 O ATOM 142 N PRO A 74 70.919 128.845 -73.514 1.00 43.86 N ATOM 143 CA PRO A 74 72.053 129.284 -72.708 1.00 44.06 C ATOM 144 C PRO A 74 71.719 130.512 -71.876 1.00 52.45 C ATOM 145 O PRO A 74 70.986 131.394 -72.306 1.00 53.13 O ATOM 146 CB PRO A 74 73.104 129.677 -73.758 1.00 44.49 C ATOM 147 CG PRO A 74 72.659 129.069 -75.020 1.00 49.28 C ATOM 148 CD PRO A 74 71.180 128.956 -74.959 1.00 43.15 C ATOM 149 N ARG A 75 72.273 130.551 -70.677 1.00 49.84 N ATOM 150 CA ARG A 75 72.237 131.699 -69.807 1.00 51.21 C ATOM 151 C ARG A 75 73.701 131.985 -69.602 1.00 52.38 C ATOM 152 O ARG A 75 74.412 131.146 -69.055 1.00 54.40 O ATOM 153 CB ARG A 75 71.643 131.297 -68.459 1.00 54.93 C ATOM 154 CG ARG A 75 70.350 131.981 -68.086 1.00 60.04 C ATOM 155 CD ARG A 75 69.338 131.916 -69.195 1.00 66.07 C ATOM 156 NE ARG A 75 67.962 131.814 -68.706 1.00 66.98 N ATOM 157 CZ ARG A 75 66.934 131.468 -69.473 1.00 72.07 C ATOM 158 NH1 ARG A 75 67.140 131.208 -70.755 1.00 64.83 N ATOM 159 NH2 ARG A 75 65.710 131.372 -68.961 1.00 72.70 N ATOM 160 N LEU A 76 74.165 133.142 -70.042 1.00 48.24 N ATOM 161 CA LEU A 76 75.589 133.404 -70.053 1.00 55.23 C ATOM 162 C LEU A 76 76.099 133.669 -68.652 1.00 53.73 C ATOM 163 O LEU A 76 75.323 134.018 -67.763 1.00 52.66 O ATOM 164 CB LEU A 76 75.909 134.577 -70.971 1.00 54.41 C ATOM 165 CG LEU A 76 75.900 134.165 -72.444 1.00 65.36 C ATOM 166 CD1 LEU A 76 75.947 135.410 -73.352 1.00 69.15 C ATOM 167 CD2 LEU A 76 77.074 133.231 -72.737 1.00 58.42 C ATOM 168 N PRO A 77 77.410 133.497 -68.451 1.00 49.91 N ATOM 169 CA PRO A 77 77.993 133.781 -67.145 1.00 56.38 C ATOM 170 C PRO A 77 78.030 135.286 -66.937 1.00 60.56 C ATOM 171 O PRO A 77 77.969 136.026 -67.924 1.00 57.25 O ATOM 172 CB PRO A 77 79.432 133.283 -67.285 1.00 48.22 C ATOM 173 CG PRO A 77 79.670 133.110 -68.736 1.00 55.10 C ATOM 174 CD PRO A 77 78.434 133.449 -69.498 1.00 52.63 C ATOM 175 N THR A 78 78.165 135.730 -65.689 1.00 62.94 N ATOM 176 CA THR A 78 78.326 137.157 -65.391 1.00 71.60 C ATOM 177 C THR A 78 79.746 137.409 -64.934 1.00 68.54 C ATOM 178 O THR A 78 80.311 136.609 -64.196 1.00 70.75 O ATOM 179 CB THR A 78 77.398 137.616 -64.252 1.00 67.61 C ATOM 180 OG1 THR A 78 77.413 136.637 -63.208 1.00 67.70 O ATOM 181 CG2 THR A 78 75.979 137.784 -64.742 1.00 66.64 C ATOM 182 N PHE A 79 80.313 138.533 -65.350 1.00 73.16 N ATOM 183 CA PHE A 79 81.672 138.903 -64.946 1.00 75.15 C ATOM 184 C PHE A 79 81.690 140.125 -64.014 1.00 77.60 C ATOM 185 O PHE A 79 80.669 140.797 -63.838 1.00 73.28 O ATOM 186 CB PHE A 79 82.536 139.181 -66.174 1.00 70.96 C ATOM 187 CG PHE A 79 82.736 137.985 -67.052 1.00 73.16 C ATOM 188 CD1 PHE A 79 81.652 137.333 -67.609 1.00 71.92 C ATOM 189 CD2 PHE A 79 84.006 137.514 -67.328 1.00 70.77 C ATOM 190 CE1 PHE A 79 81.830 136.229 -68.415 1.00 68.46 C ATOM 191 CE2 PHE A 79 84.189 136.412 -68.139 1.00 70.72 C ATOM 192 CZ PHE A 79 83.096 135.770 -68.677 1.00 67.47 C ATOM 193 N ASN A 80 82.858 140.385 -63.423 1.00 77.58 N ATOM 194 CA ASN A 80 83.106 141.542 -62.572 1.00 72.08 C ATOM 195 C ASN A 80 84.393 142.199 -63.025 1.00 80.63 C ATOM 196 O ASN A 80 85.409 141.517 -63.170 1.00 82.48 O ATOM 197 CB ASN A 80 83.292 141.120 -61.116 1.00 69.11 C ATOM 198 CG ASN A 80 82.006 140.681 -60.454 1.00 75.93 C ATOM 199 OD1 ASN A 80 80.911 141.081 -60.854 1.00 82.39 O ATOM 200 ND2 ASN A 80 82.132 139.854 -59.417 1.00 75.26 N ATOM 201 N ARG A 81 84.377 143.512 -63.239 1.00 84.73 N ATOM 202 CA ARG A 81 85.608 144.205 -63.620 1.00 90.31 C ATOM 203 C ARG A 81 86.495 144.421 -62.392 1.00 89.67 C ATOM 204 O ARG A 81 86.271 145.338 -61.612 1.00 94.57 O ATOM 205 CB ARG A 81 85.301 145.523 -64.353 1.00 96.78 C ATOM 206 CG ARG A 81 84.642 145.321 -65.741 1.00104.51 C ATOM 207 CD ARG A 81 84.295 146.632 -66.482 1.00108.24 C ATOM 208 NE ARG A 81 83.178 147.362 -65.877 1.00114.18 N ATOM 209 CZ ARG A 81 81.938 147.410 -66.364 1.00114.27 C ATOM 210 NH1 ARG A 81 81.628 146.769 -67.481 1.00115.99 N ATOM 211 NH2 ARG A 81 81.002 148.106 -65.728 1.00112.62 N ATOM 212 N LEU A 82 87.483 143.552 -62.205 1.00 90.17 N ATOM 213 CA LEU A 82 88.427 143.718 -61.105 1.00 93.84 C ATOM 214 C LEU A 82 88.941 145.152 -61.055 1.00103.80 C ATOM 215 O LEU A 82 88.873 145.878 -62.055 1.00105.83 O ATOM 216 CB LEU A 82 89.623 142.781 -61.265 1.00 96.08 C ATOM 217 CG LEU A 82 89.350 141.280 -61.254 1.00 92.16 C ATOM 218 CD1 LEU A 82 90.669 140.516 -61.294 1.00 90.18 C ATOM 219 CD2 LEU A 82 88.540 140.910 -60.026 1.00 90.38 C ATOM 220 N ASP A 83 89.463 145.559 -59.898 1.00104.91 N ATOM 221 CA ASP A 83 90.079 146.873 -59.770 1.00100.76 C ATOM 222 C ASP A 83 91.523 146.787 -60.257 1.00103.37 C ATOM 223 O ASP A 83 92.191 147.803 -60.415 1.00109.17 O ATOM 224 CB ASP A 83 90.007 147.371 -58.323 1.00 96.75 C ATOM 225 CG ASP A 83 89.975 148.895 -58.222 1.00 99.35 C ATOM 226 OD1 ASP A 83 90.796 149.574 -58.884 1.00 99.00 O ATOM 227 OD2 ASP A 83 89.122 149.423 -57.469 1.00 96.13 O ATOM 228 N SER A 84 91.996 145.567 -60.506 1.00105.24 N ATOM 229 CA SER A 84 93.302 145.370 -61.132 1.00107.76 C ATOM 230 C SER A 84 93.236 145.736 -62.622 1.00106.26 C ATOM 231 O SER A 84 94.256 145.743 -63.316 1.00108.17 O ATOM 232 CB SER A 84 93.789 143.917 -60.978 1.00108.49 C ATOM 233 OG SER A 84 93.981 143.551 -59.618 1.00107.69 O ATOM 234 N GLY A 85 92.033 146.034 -63.111 1.00103.60 N ATOM 235 CA GLY A 85 91.834 146.370 -64.512 1.00100.99 C ATOM 236 C GLY A 85 91.210 145.240 -65.309 1.00100.17 C ATOM 237 O GLY A 85 90.294 145.451 -66.111 1.00 98.44 O ATOM 238 N GLY A 86 91.703 144.028 -65.080 1.00 98.00 N ATOM 239 CA GLY A 86 91.189 142.860 -65.767 1.00 91.35 C ATOM 240 C GLY A 86 89.756 142.513 -65.408 1.00 88.82 C ATOM 241 O GLY A 86 89.030 143.300 -64.805 1.00 89.33 O ATOM 242 N VAL A 87 89.346 141.311 -65.789 1.00 85.27 N ATOM 243 CA VAL A 87 87.979 140.868 -65.577 1.00 77.65 C ATOM 244 C VAL A 87 87.953 139.467 -64.984 1.00 77.56 C ATOM 245 O VAL A 87 88.879 138.676 -65.160 1.00 75.03 O ATOM 246 CB VAL A 87 87.185 140.900 -66.880 1.00 75.62 C ATOM 247 CG1 VAL A 87 85.757 140.488 -66.635 1.00 77.24 C ATOM 248 CG2 VAL A 87 87.237 142.296 -67.470 1.00 80.59 C ATOM 249 N LYS A 88 86.887 139.168 -64.265 1.00 74.27 N ATOM 250 CA LYS A 88 86.833 137.944 -63.505 1.00 70.04 C ATOM 251 C LYS A 88 85.436 137.387 -63.579 1.00 74.65 C ATOM 252 O LYS A 88 84.454 138.113 -63.402 1.00 73.89 O ATOM 253 CB LYS A 88 87.215 138.216 -62.054 1.00 79.59 C ATOM 254 CG LYS A 88 86.558 137.296 -61.062 1.00 79.91 C ATOM 255 CD LYS A 88 86.471 137.945 -59.694 1.00 86.95 C ATOM 256 CE LYS A 88 85.657 137.070 -58.751 1.00 93.10 C ATOM 257 NZ LYS A 88 85.581 137.617 -57.368 1.00 97.43 N ATOM 258 N LEU A 89 85.349 136.091 -63.860 1.00 70.41 N ATOM 259 CA LEU A 89 84.059 135.434 -63.987 1.00 69.16 C ATOM 260 C LEU A 89 83.422 135.274 -62.627 1.00 68.26 C ATOM 261 O LEU A 89 84.048 134.777 -61.684 1.00 66.47 O ATOM 262 CB LEU A 89 84.191 134.074 -64.683 1.00 71.13 C ATOM 263 CG LEU A 89 82.874 133.310 -64.899 1.00 62.89 C ATOM 264 CD1 LEU A 89 82.898 132.536 -66.195 1.00 59.40 C ATOM 265 CD2 LEU A 89 82.578 132.395 -63.727 1.00 63.82 C ATOM 266 N ASN A 90 82.161 135.684 -62.553 1.00 68.59 N ATOM 267 CA ASN A 90 81.432 135.768 -61.291 1.00 74.27 C ATOM 268 C ASN A 90 80.415 134.644 -61.105 1.00 73.25 C ATOM 269 O ASN A 90 80.665 133.673 -60.396 1.00 72.10 O ATOM 270 CB ASN A 90 80.740 137.132 -61.186 1.00 71.68 C ATOM 271 CG ASN A 90 79.842 137.236 -59.982 1.00 79.43 C ATOM 272 OD1 ASN A 90 79.927 136.419 -59.050 1.00 78.17 O ATOM 273 ND2 ASN A 90 78.966 138.243 -59.986 1.00 80.25 N ATOM 274 N ARG A 91 79.250 134.779 -61.721 1.00 72.95 N ATOM 275 CA ARG A 91 78.253 133.722 -61.622 1.00 73.60 C ATOM 276 C ARG A 91 78.240 132.851 -62.891 1.00 70.71 C ATOM 277 O ARG A 91 78.280 133.357 -64.038 1.00 60.47 O ATOM 278 CB ARG A 91 76.867 134.307 -61.379 1.00 75.17 C ATOM 279 CG ARG A 91 75.848 133.265 -60.961 1.00 79.18 C ATOM 280 CD ARG A 91 74.660 133.333 -61.877 1.00 79.57 C ATOM 281 NE ARG A 91 73.421 133.516 -61.134 1.00 89.17 N ATOM 282 CZ ARG A 91 72.374 134.199 -61.590 1.00 93.14 C ATOM 283 NH1 ARG A 91 72.414 134.762 -62.795 1.00 82.34 N ATOM 284 NH2 ARG A 91 71.287 134.319 -60.832 1.00 95.77 N ATOM 285 N ARG A 92 78.171 131.540 -62.696 1.00 67.50 N ATOM 286 CA ARG A 92 78.320 130.642 -63.832 1.00 62.54 C ATOM 287 C ARG A 92 77.127 130.543 -64.781 1.00 53.89 C ATOM 288 O ARG A 92 75.971 130.613 -64.371 1.00 61.86 O ATOM 289 CB ARG A 92 78.747 129.267 -63.352 1.00 67.49 C ATOM 290 CG ARG A 92 80.226 129.061 -63.605 1.00 74.01 C ATOM 291 CD ARG A 92 80.524 128.932 -65.096 1.00 68.44 C ATOM 292 NE ARG A 92 80.790 127.537 -65.441 1.00 72.07 N ATOM 293 CZ ARG A 92 81.985 126.959 -65.336 1.00 72.82 C ATOM 294 NH1 ARG A 92 83.043 127.653 -64.907 1.00 68.29 N ATOM 295 NH2 ARG A 92 82.126 125.687 -65.674 1.00 71.68 N ATOM 296 N GLY A 93 77.431 130.400 -66.063 1.00 49.55 N ATOM 297 CA GLY A 93 76.405 130.177 -67.055 1.00 45.92 C ATOM 298 C GLY A 93 75.829 128.787 -66.908 1.00 44.25 C ATOM 299 O GLY A 93 76.421 127.908 -66.276 1.00 46.12 O ATOM 300 N VAL A 94 74.649 128.596 -67.476 1.00 40.53 N ATOM 301 CA VAL A 94 73.997 127.291 -67.500 1.00 42.09 C ATOM 302 C VAL A 94 73.308 127.159 -68.840 1.00 47.06 C ATOM 303 O VAL A 94 73.299 128.099 -69.626 1.00 45.58 O ATOM 304 CB VAL A 94 72.967 127.098 -66.354 1.00 46.76 C ATOM 305 CG1 VAL A 94 73.647 127.168 -64.997 1.00 43.50 C ATOM 306 CG2 VAL A 94 71.805 128.143 -66.461 1.00 43.30 C ATOM 307 N ILE A 95 72.804 125.975 -69.156 1.00 45.03 N ATOM 308 CA ILE A 95 71.907 125.871 -70.290 1.00 44.37 C ATOM 309 C ILE A 95 70.586 125.599 -69.637 1.00 46.55 C ATOM 310 O ILE A 95 70.424 124.584 -68.970 1.00 46.56 O ATOM 311 CB ILE A 95 72.284 124.722 -71.227 1.00 44.78 C ATOM 312 CG1 ILE A 95 73.579 125.066 -71.964 1.00 47.34 C ATOM 313 CG2 ILE A 95 71.219 124.481 -72.243 1.00 43.80 C ATOM 314 CD1 ILE A 95 73.611 124.565 -73.359 1.00 50.58 C ATOM 315 N MET A 96 69.653 126.531 -69.752 1.00 47.25 N ATOM 316 CA MET A 96 68.407 126.411 -69.012 1.00 48.51 C ATOM 317 C MET A 96 67.408 125.569 -69.789 1.00 46.12 C ATOM 318 O MET A 96 67.182 125.776 -70.991 1.00 49.90 O ATOM 319 CB MET A 96 67.813 127.789 -68.761 1.00 54.49 C ATOM 320 CG MET A 96 66.537 127.711 -67.983 1.00 52.84 C ATOM 321 SD MET A 96 66.850 127.228 -66.274 1.00 54.66 S ATOM 322 CE MET A 96 67.781 128.672 -65.711 1.00 54.46 C ATOM 323 N LEU A 97 66.812 124.604 -69.109 1.00 45.70 N ATOM 324 CA LEU A 97 65.783 123.790 -69.744 1.00 47.53 C ATOM 325 C LEU A 97 64.426 124.188 -69.181 1.00 48.23 C ATOM 326 O LEU A 97 64.260 124.291 -67.950 1.00 46.70 O ATOM 327 CB LEU A 97 66.013 122.291 -69.492 1.00 43.93 C ATOM 328 CG LEU A 97 67.265 121.635 -70.071 1.00 42.38 C ATOM 329 CD1 LEU A 97 67.234 120.136 -69.745 1.00 46.67 C ATOM 330 CD2 LEU A 97 67.347 121.853 -71.579 1.00 40.58 C ATOM 331 N THR A 98 63.457 124.405 -70.070 1.00 51.69 N ATOM 332 CA THR A 98 62.087 124.717 -69.651 1.00 52.61 C ATOM 333 C THR A 98 61.133 123.654 -70.179 1.00 52.99 C ATOM 334 O THR A 98 61.111 123.376 -71.390 1.00 51.17 O ATOM 335 CB THR A 98 61.636 126.106 -70.135 1.00 48.46 C ATOM 336 OG1 THR A 98 62.534 127.093 -69.631 1.00 49.47 O ATOM 337 CG2 THR A 98 60.263 126.420 -69.605 1.00 53.25 C ATOM 338 N PHE A 99 60.385 123.044 -69.258 1.00 49.62 N ATOM 339 CA PHE A 99 59.338 122.089 -69.601 1.00 55.25 C ATOM 340 C PHE A 99 57.972 122.714 -69.319 1.00 54.49 C ATOM 341 O PHE A 99 57.777 123.374 -68.296 1.00 52.33 O ATOM 342 CB PHE A 99 59.451 120.812 -68.758 1.00 54.40 C ATOM 343 CG PHE A 99 60.651 119.953 -69.078 1.00 49.34 C ATOM 344 CD1 PHE A 99 61.895 120.256 -68.562 1.00 45.87 C ATOM 345 CD2 PHE A 99 60.511 118.806 -69.858 1.00 51.11 C ATOM 346 CE1 PHE A 99 62.992 119.446 -68.848 1.00 51.83 C ATOM 347 CE2 PHE A 99 61.610 117.993 -70.148 1.00 48.12 C ATOM 348 CZ PHE A 99 62.845 118.321 -69.642 1.00 49.74 C ATOM 349 N TRP A 100 57.017 122.489 -70.212 1.00 55.56 N ATOM 350 CA TRP A 100 55.640 122.897 -69.933 1.00 58.45 C ATOM 351 C TRP A 100 54.583 121.995 -70.576 1.00 60.14 C ATOM 352 O TRP A 100 54.816 121.372 -71.628 1.00 54.08 O ATOM 353 CB TRP A 100 55.383 124.415 -70.143 1.00 58.52 C ATOM 354 CG TRP A 100 55.441 124.981 -71.557 1.00 61.02 C ATOM 355 CD1 TRP A 100 54.402 125.498 -72.261 1.00 61.28 C ATOM 356 CD2 TRP A 100 56.623 125.149 -72.389 1.00 60.25 C ATOM 357 NE1 TRP A 100 54.841 125.952 -73.484 1.00 61.73 N ATOM 358 CE2 TRP A 100 56.166 125.756 -73.587 1.00 62.93 C ATOM 359 CE3 TRP A 100 57.969 124.837 -72.237 1.00 57.16 C ATOM 360 CZ2 TRP A 100 57.066 126.044 -74.634 1.00 63.56 C ATOM 361 CZ3 TRP A 100 58.842 125.128 -73.286 1.00 55.22 C ATOM 362 CH2 TRP A 100 58.383 125.720 -74.465 1.00 58.14 C ATOM 363 N PRO A 101 53.422 121.895 -69.903 1.00 62.40 N ATOM 364 CA PRO A 101 52.315 120.968 -70.189 1.00 60.44 C ATOM 365 C PRO A 101 51.424 121.369 -71.360 1.00 62.29 C ATOM 366 O PRO A 101 51.085 122.545 -71.526 1.00 67.08 O ATOM 367 CB PRO A 101 51.480 121.018 -68.912 1.00 54.95 C ATOM 368 CG PRO A 101 52.249 121.853 -67.931 1.00 61.99 C ATOM 369 CD PRO A 101 53.153 122.717 -68.716 1.00 59.13 C ATOM 370 N SER A 102 51.020 120.378 -72.147 1.00 64.74 N ATOM 371 CA SER A 102 50.075 120.601 -73.241 1.00 69.34 C ATOM 372 C SER A 102 48.643 120.615 -72.733 1.00 72.53 C ATOM 373 O SER A 102 48.144 119.593 -72.274 1.00 74.84 O ATOM 374 CB SER A 102 50.203 119.492 -74.274 1.00 68.43 C ATOM 375 OG SER A 102 49.405 118.369 -73.925 1.00 71.83 O ATOM 376 N VAL A 103 47.976 121.761 -72.815 1.00 74.27 N ATOM 377 CA VAL A 103 46.567 121.824 -72.447 1.00 75.26 C ATOM 378 C VAL A 103 45.721 121.735 -73.702 1.00 82.70 C ATOM 379 O VAL A 103 46.172 122.124 -74.787 1.00 87.91 O ATOM 380 CB VAL A 103 46.235 123.122 -71.722 1.00 78.19 C ATOM 381 CG1 VAL A 103 46.901 123.136 -70.345 1.00 76.44 C ATOM 382 CG2 VAL A 103 46.689 124.315 -72.558 1.00 78.28 C ATOM 383 N GLY A 104 44.503 121.218 -73.560 1.00 81.13 N ATOM 384 CA GLY A 104 43.614 121.072 -74.696 1.00 83.50 C ATOM 385 C GLY A 104 44.329 120.400 -75.855 1.00 89.01 C ATOM 386 O GLY A 104 45.047 119.424 -75.651 1.00 87.94 O ATOM 387 N GLU A 105 44.161 120.930 -77.068 1.00 95.46 N ATOM 388 CA GLU A 105 44.707 120.298 -78.278 1.00 97.27 C ATOM 389 C GLU A 105 45.829 121.148 -78.868 1.00 96.33 C ATOM 390 O GLU A 105 45.597 122.294 -79.261 1.00 94.56 O ATOM 391 CB GLU A 105 43.613 120.097 -79.333 1.00104.01 C ATOM 392 CG GLU A 105 42.220 119.738 -78.802 1.00105.01 C ATOM 393 CD GLU A 105 41.143 119.741 -79.898 1.00112.03 C ATOM 394 OE1 GLU A 105 41.403 120.277 -81.000 1.00112.88 O ATOM 395 OE2 GLU A 105 40.033 119.208 -79.640 1.00105.23 O ATOM 396 N ARG A 106 47.023 120.565 -78.987 1.00 94.79 N ATOM 397 CA ARG A 106 48.182 121.313 -79.471 1.00 87.90 C ATOM 398 C ARG A 106 48.074 122.753 -78.979 1.00 83.04 C ATOM 399 O ARG A 106 47.957 123.699 -79.770 1.00 81.86 O ATOM 400 CB ARG A 106 48.252 121.276 -80.992 1.00 91.17 C ATOM 401 CG ARG A 106 49.404 122.076 -81.585 1.00 92.26 C ATOM 402 CD ARG A 106 49.406 122.007 -83.114 1.00 99.09 C ATOM 403 NE ARG A 106 50.165 120.873 -83.636 1.00101.87 N ATOM 404 CZ ARG A 106 49.620 119.735 -84.066 1.00101.52 C ATOM 405 NH1 ARG A 106 48.297 119.562 -84.062 1.00 97.08 N ATOM 406 NH2 ARG A 106 50.406 118.766 -84.518 1.00101.15 N ATOM 407 N LYS A 107 48.078 122.892 -77.660 1.00 78.87 N ATOM 408 CA LYS A 107 48.229 124.182 -77.024 1.00 76.12 C ATOM 409 C LYS A 107 48.939 123.919 -75.694 1.00 73.39 C ATOM 410 O LYS A 107 48.821 122.831 -75.124 1.00 70.34 O ATOM 411 CB LYS A 107 46.879 124.855 -76.852 1.00 77.64 C ATOM 412 CG LYS A 107 46.962 126.365 -76.723 1.00 81.49 C ATOM 413 CD LYS A 107 46.587 126.808 -75.317 1.00 82.40 C ATOM 414 CE LYS A 107 45.082 126.671 -75.109 1.00 83.30 C ATOM 415 NZ LYS A 107 44.690 126.773 -73.675 1.00 81.66 N ATOM 416 N TYR A 108 49.699 124.892 -75.207 1.00 69.43 N ATOM 417 CA TYR A 108 50.638 124.602 -74.135 1.00 66.36 C ATOM 418 C TYR A 108 50.617 125.634 -73.030 1.00 70.37 C ATOM 419 O TYR A 108 50.692 126.843 -73.282 1.00 75.88 O ATOM 420 CB TYR A 108 52.055 124.456 -74.703 1.00 63.62 C ATOM 421 CG TYR A 108 52.228 123.263 -75.624 1.00 63.38 C ATOM 422 CD1 TYR A 108 51.888 123.341 -76.965 1.00 59.48 C ATOM 423 CD2 TYR A 108 52.728 122.053 -75.147 1.00 61.39 C ATOM 424 CE1 TYR A 108 52.038 122.246 -77.807 1.00 61.43 C ATOM 425 CE2 TYR A 108 52.886 120.960 -75.984 1.00 58.21 C ATOM 426 CZ TYR A 108 52.539 121.064 -77.311 1.00 56.89 C ATOM 427 OH TYR A 108 52.710 119.988 -78.147 1.00 55.44 O ATOM 428 N ASP A 109 50.543 125.148 -71.797 1.00 69.13 N ATOM 429 CA ASP A 109 50.287 126.016 -70.654 1.00 68.27 C ATOM 430 C ASP A 109 51.550 126.602 -70.004 1.00 66.65 C ATOM 431 O ASP A 109 52.046 126.106 -68.981 1.00 63.83 O ATOM 432 CB ASP A 109 49.461 125.263 -69.633 1.00 66.05 C ATOM 433 CG ASP A 109 48.953 126.155 -68.541 1.00 74.95 C ATOM 434 OD1 ASP A 109 49.502 127.272 -68.352 1.00 74.31 O ATOM 435 OD2 ASP A 109 48.004 125.748 -67.850 1.00 77.67 O ATOM 436 N TRP A 110 52.031 127.688 -70.594 1.00 62.86 N ATOM 437 CA TRP A 110 53.268 128.316 -70.178 1.00 64.85 C ATOM 438 C TRP A 110 53.267 128.668 -68.695 1.00 66.81 C ATOM 439 O TRP A 110 54.319 128.860 -68.082 1.00 67.71 O ATOM 440 CB TRP A 110 53.501 129.559 -71.015 1.00 63.04 C ATOM 441 CG TRP A 110 54.736 130.246 -70.666 1.00 68.61 C ATOM 442 CD1 TRP A 110 54.859 131.413 -69.977 1.00 71.92 C ATOM 443 CD2 TRP A 110 56.061 129.813 -70.967 1.00 69.85 C ATOM 444 NE1 TRP A 110 56.184 131.740 -69.836 1.00 71.55 N ATOM 445 CE2 TRP A 110 56.944 130.769 -70.434 1.00 67.33 C ATOM 446 CE3 TRP A 110 56.589 128.707 -71.637 1.00 67.49 C ATOM 447 CZ2 TRP A 110 58.321 130.659 -70.552 1.00 66.85 C ATOM 448 CZ3 TRP A 110 57.952 128.598 -71.754 1.00 62.22 C ATOM 449 CH2 TRP A 110 58.805 129.569 -71.218 1.00 63.55 C ATOM 450 N GLU A 111 52.081 128.738 -68.115 1.00 66.23 N ATOM 451 CA GLU A 111 51.942 129.168 -66.733 1.00 71.21 C ATOM 452 C GLU A 111 52.439 128.094 -65.791 1.00 67.28 C ATOM 453 O GLU A 111 52.839 128.377 -64.663 1.00 69.02 O ATOM 454 CB GLU A 111 50.478 129.501 -66.421 1.00 72.84 C ATOM 455 CG GLU A 111 49.944 130.759 -67.111 1.00 83.77 C ATOM 456 CD GLU A 111 50.865 131.974 -66.925 1.00 94.60 C ATOM 457 OE1 GLU A 111 51.339 132.206 -65.785 1.00 91.66 O ATOM 458 OE2 GLU A 111 51.112 132.703 -67.920 1.00 97.36 O ATOM 459 N LYS A 112 52.421 126.857 -66.266 1.00 65.44 N ATOM 460 CA LYS A 112 52.778 125.724 -65.428 1.00 66.48 C ATOM 461 C LYS A 112 54.150 125.167 -65.741 1.00 61.96 C ATOM 462 O LYS A 112 54.361 123.978 -65.580 1.00 62.15 O ATOM 463 CB LYS A 112 51.748 124.614 -65.604 1.00 66.90 C ATOM 464 CG LYS A 112 50.322 125.088 -65.570 1.00 69.94 C ATOM 465 CD LYS A 112 49.440 124.111 -64.817 1.00 70.28 C ATOM 466 CE LYS A 112 48.055 124.685 -64.593 1.00 78.36 C ATOM 467 NZ LYS A 112 48.070 126.168 -64.375 1.00 76.96 N ATOM 468 N ARG A 113 55.067 126.017 -66.186 1.00 54.37 N ATOM 469 CA ARG A 113 56.384 125.554 -66.565 1.00 59.59 C ATOM 470 C ARG A 113 57.271 125.195 -65.363 1.00 59.62 C ATOM 471 O ARG A 113 57.066 125.676 -64.247 1.00 58.17 O ATOM 472 CB ARG A 113 57.077 126.596 -67.444 1.00 58.29 C ATOM 473 CG ARG A 113 57.267 127.942 -66.780 1.00 54.46 C ATOM 474 CD ARG A 113 57.648 128.952 -67.818 1.00 58.48 C ATOM 475 NE ARG A 113 57.962 130.252 -67.238 1.00 68.19 N ATOM 476 CZ ARG A 113 57.049 131.173 -66.924 1.00 72.33 C ATOM 477 NH1 ARG A 113 55.756 130.928 -67.117 1.00 67.03 N ATOM 478 NH2 ARG A 113 57.430 132.341 -66.414 1.00 66.66 N ATOM 479 N GLN A 114 58.244 124.323 -65.602 1.00 59.36 N ATOM 480 CA GLN A 114 59.270 124.032 -64.613 1.00 56.50 C ATOM 481 C GLN A 114 60.622 124.150 -65.278 1.00 55.81 C ATOM 482 O GLN A 114 60.769 123.781 -66.451 1.00 48.80 O ATOM 483 CB GLN A 114 59.084 122.634 -64.057 1.00 56.05 C ATOM 484 CG GLN A 114 57.710 122.395 -63.464 1.00 56.03 C ATOM 485 CD GLN A 114 57.560 122.977 -62.074 1.00 59.95 C ATOM 486 OE1 GLN A 114 58.411 123.749 -61.588 1.00 59.22 O ATOM 487 NE2 GLN A 114 56.474 122.602 -61.415 1.00 63.06 N ATOM 488 N LEU A 115 61.596 124.652 -64.522 1.00 56.32 N ATOM 489 CA LEU A 115 62.918 124.912 -65.054 1.00 53.84 C ATOM 490 C LEU A 115 63.936 123.917 -64.507 1.00 54.28 C ATOM 491 O LEU A 115 63.768 123.394 -63.396 1.00 50.58 O ATOM 492 CB LEU A 115 63.346 126.319 -64.675 1.00 54.59 C ATOM 493 CG LEU A 115 62.417 127.433 -65.130 1.00 58.91 C ATOM 494 CD1 LEU A 115 63.145 128.757 -65.098 1.00 61.05 C ATOM 495 CD2 LEU A 115 61.972 127.112 -66.526 1.00 58.14 C ATOM 496 N PHE A 116 64.984 123.664 -65.291 1.00 48.00 N ATOM 497 CA PHE A 116 66.125 122.878 -64.827 1.00 43.87 C ATOM 498 C PHE A 116 67.391 123.454 -65.437 1.00 39.76 C ATOM 499 O PHE A 116 67.483 123.558 -66.647 1.00 48.76 O ATOM 500 CB PHE A 116 65.965 121.407 -65.242 1.00 44.84 C ATOM 501 CG PHE A 116 66.861 120.450 -64.478 1.00 48.27 C ATOM 502 CD1 PHE A 116 66.368 119.743 -63.387 1.00 44.57 C ATOM 503 CD2 PHE A 116 68.196 120.263 -64.847 1.00 44.80 C ATOM 504 CE1 PHE A 116 67.183 118.881 -62.687 1.00 48.48 C ATOM 505 CE2 PHE A 116 69.000 119.401 -64.152 1.00 46.19 C ATOM 506 CZ PHE A 116 68.498 118.710 -63.068 1.00 47.93 C ATOM 507 N ALA A 117 68.351 123.851 -64.608 1.00 41.84 N ATOM 508 CA ALA A 117 69.568 124.489 -65.088 1.00 43.74 C ATOM 509 C ALA A 117 70.720 123.506 -65.212 1.00 44.84 C ATOM 510 O ALA A 117 71.239 123.030 -64.218 1.00 45.73 O ATOM 511 CB ALA A 117 69.967 125.625 -64.148 1.00 47.61 C ATOM 512 N LEU A 118 71.145 123.232 -66.433 1.00 46.58 N ATOM 513 CA LEU A 118 72.307 122.391 -66.650 1.00 42.81 C ATOM 514 C LEU A 118 73.635 123.155 -66.468 1.00 45.33 C ATOM 515 O LEU A 118 73.912 124.117 -67.183 1.00 44.31 O ATOM 516 CB LEU A 118 72.261 121.805 -68.063 1.00 42.63 C ATOM 517 CG LEU A 118 71.048 120.953 -68.383 1.00 42.84 C ATOM 518 CD1 LEU A 118 71.103 120.519 -69.804 1.00 36.96 C ATOM 519 CD2 LEU A 118 70.956 119.746 -67.459 1.00 45.30 C ATOM 520 N SER A 119 74.473 122.705 -65.536 1.00 47.73 N ATOM 521 CA SER A 119 75.822 123.256 -65.378 1.00 44.37 C ATOM 522 C SER A 119 76.714 122.821 -66.531 1.00 47.45 C ATOM 523 O SER A 119 76.323 121.968 -67.347 1.00 47.89 O ATOM 524 CB SER A 119 76.445 122.774 -64.076 1.00 48.62 C ATOM 525 OG SER A 119 76.321 121.362 -63.954 1.00 52.52 O ATOM 526 N ALA A 120 77.910 123.400 -66.589 1.00 44.36 N ATOM 527 CA ALA A 120 78.913 123.016 -67.583 1.00 49.50 C ATOM 528 C ALA A 120 79.111 121.507 -67.565 1.00 45.85 C ATOM 529 O ALA A 120 79.205 120.860 -68.610 1.00 39.86 O ATOM 530 CB ALA A 120 80.249 123.715 -67.308 1.00 42.59 C ATOM 531 N THR A 121 79.179 120.950 -66.366 1.00 41.28 N ATOM 532 CA THR A 121 79.540 119.555 -66.231 1.00 43.25 C ATOM 533 C THR A 121 78.390 118.666 -66.643 1.00 43.26 C ATOM 534 O THR A 121 78.608 117.627 -67.239 1.00 43.26 O ATOM 535 CB THR A 121 80.055 119.282 -64.834 1.00 43.47 C ATOM 536 OG1 THR A 121 81.255 120.062 -64.646 1.00 43.92 O ATOM 537 CG2 THR A 121 80.377 117.818 -64.668 1.00 45.53 C ATOM 538 N GLU A 122 77.155 119.082 -66.388 1.00 45.41 N ATOM 539 CA GLU A 122 76.013 118.278 -66.836 1.00 43.22 C ATOM 540 C GLU A 122 75.906 118.285 -68.350 1.00 41.94 C ATOM 541 O GLU A 122 75.583 117.271 -68.955 1.00 44.79 O ATOM 542 CB GLU A 122 74.733 118.775 -66.173 1.00 45.81 C ATOM 543 CG GLU A 122 74.571 118.218 -64.764 1.00 52.70 C ATOM 544 CD GLU A 122 73.871 119.149 -63.769 1.00 56.32 C ATOM 545 OE1 GLU A 122 73.685 120.359 -64.044 1.00 56.78 O ATOM 546 OE2 GLU A 122 73.504 118.657 -62.672 1.00 64.19 O ATOM 547 N VAL A 123 76.176 119.433 -68.957 1.00 42.83 N ATOM 548 CA VAL A 123 76.211 119.541 -70.406 1.00 41.05 C ATOM 549 C VAL A 123 77.257 118.584 -70.983 1.00 40.80 C ATOM 550 O VAL A 123 77.010 117.895 -71.969 1.00 39.63 O ATOM 551 CB VAL A 123 76.574 121.011 -70.847 1.00 43.61 C ATOM 552 CG1 VAL A 123 76.935 121.094 -72.318 1.00 39.42 C ATOM 553 CG2 VAL A 123 75.435 121.947 -70.527 1.00 41.61 C ATOM 554 N GLY A 124 78.440 118.537 -70.385 1.00 38.70 N ATOM 555 CA GLY A 124 79.473 117.641 -70.893 1.00 42.48 C ATOM 556 C GLY A 124 78.976 116.206 -70.793 1.00 45.74 C ATOM 557 O GLY A 124 79.325 115.353 -71.589 1.00 44.12 O ATOM 558 N SER A 125 78.146 115.930 -69.801 1.00 43.84 N ATOM 559 CA SER A 125 77.617 114.577 -69.621 1.00 46.48 C ATOM 560 C SER A 125 76.615 114.191 -70.735 1.00 47.49 C ATOM 561 O SER A 125 76.573 113.075 -71.205 1.00 46.37 O ATOM 562 CB SER A 125 76.955 114.497 -68.252 1.00 44.27 C ATOM 563 OG SER A 125 76.176 113.345 -68.144 1.00 51.63 O ATOM 564 N LEU A 126 75.825 115.151 -71.174 1.00 45.92 N ATOM 565 CA LEU A 126 74.841 114.912 -72.198 1.00 47.23 C ATOM 566 C LEU A 126 75.459 114.799 -73.586 1.00 47.37 C ATOM 567 O LEU A 126 75.025 113.985 -74.399 1.00 49.82 O ATOM 568 CB LEU A 126 73.823 116.039 -72.147 1.00 43.57 C ATOM 569 CG LEU A 126 72.577 115.996 -73.012 1.00 49.43 C ATOM 570 CD1 LEU A 126 71.603 116.974 -72.398 1.00 46.13 C ATOM 571 CD2 LEU A 126 72.871 116.357 -74.505 1.00 48.88 C ATOM 572 N ILE A 127 76.470 115.608 -73.859 1.00 45.45 N ATOM 573 CA ILE A 127 77.043 115.634 -75.200 1.00 49.54 C ATOM 574 C ILE A 127 77.918 114.429 -75.438 1.00 49.80 C ATOM 575 O ILE A 127 78.257 114.120 -76.575 1.00 50.48 O ATOM 576 CB ILE A 127 77.920 116.882 -75.454 1.00 43.20 C ATOM 577 CG1 ILE A 127 79.107 116.906 -74.502 1.00 44.62 C ATOM 578 CG2 ILE A 127 77.101 118.156 -75.339 1.00 47.12 C ATOM 579 CD1 ILE A 127 79.801 118.271 -74.453 1.00 51.69 C ATOM 580 N SER A 128 78.332 113.772 -74.365 1.00 49.45 N ATOM 581 CA SER A 128 79.218 112.649 -74.542 1.00 49.27 C ATOM 582 C SER A 128 78.473 111.323 -74.389 1.00 53.97 C ATOM 583 O SER A 128 79.098 110.267 -74.289 1.00 60.07 O ATOM 584 CB SER A 128 80.408 112.755 -73.589 1.00 47.81 C ATOM 585 OG SER A 128 79.982 112.702 -72.236 1.00 54.98 O ATOM 586 N MET A 129 77.138 111.385 -74.385 1.00 57.28 N ATOM 587 CA MET A 129 76.298 110.188 -74.281 1.00 54.25 C ATOM 588 C MET A 129 76.253 109.392 -75.575 1.00 57.57 C ATOM 589 O MET A 129 75.879 109.925 -76.632 1.00 54.25 O ATOM 590 CB MET A 129 74.847 110.560 -73.976 1.00 50.53 C ATOM 591 CG MET A 129 74.530 110.968 -72.559 1.00 59.53 C ATOM 592 SD MET A 129 72.778 111.367 -72.466 1.00 57.75 S ATOM 593 CE MET A 129 72.071 109.726 -72.521 1.00 56.32 C ATOM 594 N GLY A 130 76.574 108.102 -75.476 1.00 61.83 N ATOM 595 CA GLY A 130 76.278 107.162 -76.542 1.00 59.65 C ATOM 596 C GLY A 130 74.778 106.928 -76.762 1.00 60.08 C ATOM 597 O GLY A 130 73.928 107.302 -75.937 1.00 52.58 O ATOM 598 N THR A 131 74.467 106.290 -77.891 1.00 62.47 N ATOM 599 CA THR A 131 73.111 105.953 -78.296 1.00 60.08 C ATOM 600 C THR A 131 72.364 105.173 -77.224 1.00 60.79 C ATOM 601 O THR A 131 71.139 105.262 -77.108 1.00 59.55 O ATOM 602 CB THR A 131 73.143 105.122 -79.603 1.00 63.61 C ATOM 603 OG1 THR A 131 73.754 105.892 -80.649 1.00 70.96 O ATOM 604 CG2 THR A 131 71.741 104.718 -80.042 1.00 66.54 C ATOM 605 N ARG A 132 73.095 104.384 -76.453 1.00 57.62 N ATOM 606 CA ARG A 132 72.458 103.505 -75.490 1.00 60.25 C ATOM 607 C ARG A 132 72.639 103.983 -74.067 1.00 63.08 C ATOM 608 O ARG A 132 72.140 103.365 -73.133 1.00 62.21 O ATOM 609 CB ARG A 132 73.007 102.096 -75.638 1.00 66.06 C ATOM 610 CG ARG A 132 72.080 101.190 -76.415 1.00 76.67 C ATOM 611 CD ARG A 132 72.463 101.118 -77.858 1.00 80.25 C ATOM 612 NE ARG A 132 71.295 101.159 -78.738 1.00 89.38 N ATOM 613 CZ ARG A 132 71.348 100.959 -80.053 1.00 89.68 C ATOM 614 NH1 ARG A 132 72.512 100.690 -80.630 1.00 84.00 N ATOM 615 NH2 ARG A 132 70.242 101.024 -80.787 1.00 88.79 N ATOM 616 N ASP A 133 73.366 105.078 -73.902 1.00 61.23 N ATOM 617 CA ASP A 133 73.629 105.610 -72.577 1.00 61.81 C ATOM 618 C ASP A 133 72.387 106.280 -72.027 1.00 57.00 C ATOM 619 O ASP A 133 71.484 106.666 -72.778 1.00 54.77 O ATOM 620 CB ASP A 133 74.782 106.621 -72.622 1.00 61.66 C ATOM 621 CG ASP A 133 76.122 105.961 -72.871 1.00 66.84 C ATOM 622 OD1 ASP A 133 76.289 104.784 -72.476 1.00 68.56 O ATOM 623 OD2 ASP A 133 77.014 106.619 -73.454 1.00 68.56 O ATOM 624 N SER A 134 72.337 106.399 -70.707 1.00 57.72 N ATOM 625 CA SER A 134 71.375 107.291 -70.097 1.00 59.94 C ATOM 626 C SER A 134 71.959 107.968 -68.862 1.00 63.77 C ATOM 627 O SER A 134 72.912 107.463 -68.255 1.00 65.85 O ATOM 628 CB SER A 134 70.103 106.531 -69.762 1.00 59.57 C ATOM 629 OG SER A 134 70.397 105.445 -68.943 1.00 54.97 O ATOM 630 N SER A 135 71.394 109.126 -68.515 1.00 61.96 N ATOM 631 CA SER A 135 71.856 109.893 -67.359 1.00 58.42 C ATOM 632 C SER A 135 70.706 110.416 -66.519 1.00 57.79 C ATOM 633 O SER A 135 69.581 110.526 -66.990 1.00 57.38 O ATOM 634 CB SER A 135 72.770 111.048 -67.787 1.00 61.59 C ATOM 635 OG SER A 135 72.257 111.715 -68.924 1.00 61.24 O ATOM 636 N GLU A 136 70.992 110.726 -65.259 1.00 57.85 N ATOM 637 CA GLU A 136 69.996 111.326 -64.387 1.00 52.73 C ATOM 638 C GLU A 136 70.593 112.386 -63.461 1.00 52.33 C ATOM 639 O GLU A 136 71.538 112.114 -62.732 1.00 56.92 O ATOM 640 CB GLU A 136 69.275 110.260 -63.572 1.00 56.27 C ATOM 641 CG GLU A 136 67.937 110.788 -62.983 1.00 67.64 C ATOM 642 CD GLU A 136 66.944 109.679 -62.581 1.00 75.28 C ATOM 643 OE1 GLU A 136 67.363 108.511 -62.383 1.00 79.96 O ATOM 644 OE2 GLU A 136 65.735 109.980 -62.448 1.00 76.06 O ATOM 645 N PHE A 137 70.027 113.589 -63.484 1.00 50.93 N ATOM 646 CA PHE A 137 70.543 114.710 -62.687 1.00 51.58 C ATOM 647 C PHE A 137 69.550 115.133 -61.586 1.00 49.98 C ATOM 648 O PHE A 137 68.343 115.154 -61.822 1.00 47.04 O ATOM 649 CB PHE A 137 70.881 115.898 -63.607 1.00 48.20 C ATOM 650 CG PHE A 137 71.663 115.516 -64.837 1.00 52.73 C ATOM 651 CD1 PHE A 137 72.891 114.858 -64.739 1.00 58.65 C ATOM 652 CD2 PHE A 137 71.186 115.831 -66.096 1.00 55.04 C ATOM 653 CE1 PHE A 137 73.616 114.511 -65.894 1.00 56.46 C ATOM 654 CE2 PHE A 137 71.904 115.491 -67.244 1.00 55.48 C ATOM 655 CZ PHE A 137 73.118 114.831 -67.137 1.00 51.19 C ATOM 656 N PHE A 138 70.062 115.479 -60.400 1.00 52.02 N ATOM 657 CA PHE A 138 69.218 115.813 -59.239 1.00 52.50 C ATOM 658 C PHE A 138 69.563 117.151 -58.657 1.00 53.14 C ATOM 659 O PHE A 138 70.712 117.386 -58.285 1.00 58.57 O ATOM 660 CB PHE A 138 69.366 114.767 -58.129 1.00 49.83 C ATOM 661 CG PHE A 138 68.979 113.391 -58.562 1.00 56.46 C ATOM 662 CD1 PHE A 138 69.923 112.538 -59.132 1.00 59.27 C ATOM 663 CD2 PHE A 138 67.662 112.948 -58.440 1.00 57.01 C ATOM 664 CE1 PHE A 138 69.556 111.247 -59.567 1.00 63.05 C ATOM 665 CE2 PHE A 138 67.289 111.663 -58.863 1.00 63.59 C ATOM 666 CZ PHE A 138 68.238 110.813 -59.428 1.00 64.36 C ATOM 667 N HIS A 139 68.559 118.013 -58.545 1.00 52.72 N ATOM 668 CA HIS A 139 68.768 119.417 -58.178 1.00 52.89 C ATOM 669 C HIS A 139 67.835 119.885 -57.068 1.00 59.09 C ATOM 670 O HIS A 139 66.655 119.511 -57.018 1.00 56.81 O ATOM 671 CB HIS A 139 68.531 120.307 -59.387 1.00 51.83 C ATOM 672 CG HIS A 139 69.687 120.340 -60.339 1.00 55.66 C ATOM 673 ND1 HIS A 139 69.863 121.367 -61.247 1.00 54.00 N ATOM 674 CD2 HIS A 139 70.719 119.501 -60.524 1.00 53.39 C ATOM 675 CE1 HIS A 139 70.951 121.141 -61.960 1.00 52.97 C ATOM 676 NE2 HIS A 139 71.494 120.001 -61.532 1.00 54.93 N ATOM 677 N ASP A 140 68.372 120.711 -56.181 1.00 63.24 N ATOM 678 CA ASP A 140 67.560 121.430 -55.205 1.00 63.77 C ATOM 679 C ASP A 140 67.774 122.926 -55.386 1.00 64.89 C ATOM 680 O ASP A 140 68.821 123.444 -55.017 1.00 64.73 O ATOM 681 CB ASP A 140 67.929 120.996 -53.786 1.00 65.59 C ATOM 682 CG ASP A 140 67.062 121.659 -52.724 1.00 72.88 C ATOM 683 OD1 ASP A 140 66.195 122.495 -53.078 1.00 66.89 O ATOM 684 OD2 ASP A 140 67.247 121.336 -51.530 1.00 74.91 O ATOM 685 N PRO A 141 66.774 123.615 -55.961 1.00 66.59 N ATOM 686 CA PRO A 141 66.840 125.039 -56.342 1.00 70.79 C ATOM 687 C PRO A 141 67.264 125.918 -55.170 1.00 75.41 C ATOM 688 O PRO A 141 68.044 126.874 -55.319 1.00 76.54 O ATOM 689 CB PRO A 141 65.384 125.379 -56.702 1.00 70.43 C ATOM 690 CG PRO A 141 64.715 124.060 -56.974 1.00 66.77 C ATOM 691 CD PRO A 141 65.420 123.048 -56.115 1.00 63.53 C ATOM 692 N SER A 142 66.726 125.574 -54.004 1.00 74.25 N ATOM 693 CA SER A 142 66.952 126.316 -52.772 1.00 76.54 C ATOM 694 C SER A 142 67.997 125.562 -51.968 1.00 79.27 C ATOM 695 O SER A 142 67.768 125.209 -50.807 1.00 74.45 O ATOM 696 CB SER A 142 65.654 126.421 -51.966 1.00 77.32 C ATOM 697 OG SER A 142 64.509 126.508 -52.807 1.00 73.39 O ATOM 698 N MET A 143 69.132 125.295 -52.612 1.00 77.96 N ATOM 699 CA MET A 143 70.247 124.604 -51.975 1.00 78.18 C ATOM 700 C MET A 143 71.067 125.579 -51.135 1.00 81.23 C ATOM 701 O MET A 143 71.136 126.775 -51.450 1.00 85.84 O ATOM 702 CB MET A 143 71.150 123.961 -53.029 1.00 74.25 C ATOM 703 CG MET A 143 72.036 122.859 -52.468 1.00 77.02 C ATOM 704 SD MET A 143 73.410 122.389 -53.543 1.00 84.32 S ATOM 705 CE MET A 143 73.540 120.641 -53.153 1.00 72.98 C ATOM 706 N LEU A 144 71.682 125.065 -50.073 1.00 75.23 N ATOM 707 CA LEU A 144 72.528 125.869 -49.202 1.00 80.02 C ATOM 708 C LEU A 144 71.810 127.099 -48.667 1.00 89.49 C ATOM 709 O LEU A 144 72.451 128.013 -48.134 1.00 94.55 O ATOM 710 CB LEU A 144 73.810 126.297 -49.917 1.00 73.01 C ATOM 711 CG LEU A 144 74.740 125.156 -50.319 1.00 74.57 C ATOM 712 CD1 LEU A 144 76.125 125.700 -50.604 1.00 80.87 C ATOM 713 CD2 LEU A 144 74.786 124.096 -49.229 1.00 75.07 C ATOM 714 N SER A 145 70.487 127.134 -48.810 1.00 86.80 N ATOM 715 CA SER A 145 69.710 128.244 -48.263 1.00 87.71 C ATOM 716 C SER A 145 68.746 127.724 -47.206 1.00 90.10 C ATOM 717 O SER A 145 68.867 126.579 -46.747 1.00 86.40 O ATOM 718 CB SER A 145 68.972 129.015 -49.369 1.00 84.90 C ATOM 719 OG SER A 145 67.644 128.549 -49.541 1.00 84.30 O ATOM 720 N SER A 146 67.789 128.564 -46.824 1.00 93.57 N ATOM 721 CA SER A 146 66.847 128.230 -45.756 1.00 93.91 C ATOM 722 C SER A 146 65.767 127.234 -46.201 1.00 88.40 C ATOM 723 O SER A 146 65.287 126.425 -45.404 1.00 88.90 O ATOM 724 CB SER A 146 66.218 129.516 -45.174 1.00 92.04 C ATOM 725 OG SER A 146 66.128 130.547 -46.149 1.00 86.62 O ATOM 726 N ASN A 147 65.413 127.287 -47.481 1.00 84.36 N ATOM 727 CA ASN A 147 64.267 126.539 -48.005 1.00 89.91 C ATOM 728 C ASN A 147 64.610 125.173 -48.627 1.00 85.95 C ATOM 729 O ASN A 147 63.813 124.613 -49.390 1.00 83.30 O ATOM 730 CB ASN A 147 63.522 127.399 -49.032 1.00 89.52 C ATOM 731 CG ASN A 147 63.725 128.888 -48.800 1.00 91.40 C ATOM 732 OD1 ASN A 147 64.822 129.419 -49.004 1.00 91.38 O ATOM 733 ND2 ASN A 147 62.665 129.571 -48.381 1.00 91.58 N ATOM 734 N ALA A 148 65.784 124.643 -48.287 1.00 83.74 N ATOM 735 CA ALA A 148 66.292 123.401 -48.870 1.00 79.23 C ATOM 736 C ALA A 148 65.520 122.147 -48.424 1.00 80.68 C ATOM 737 O ALA A 148 64.940 122.110 -47.339 1.00 81.06 O ATOM 738 CB ALA A 148 67.789 123.247 -48.568 1.00 74.36 C ATOM 739 N GLY A 149 65.527 121.118 -49.270 1.00 76.03 N ATOM 740 CA GLY A 149 64.883 119.854 -48.958 1.00 74.56 C ATOM 741 C GLY A 149 63.410 119.877 -49.308 1.00 72.79 C ATOM 742 O GLY A 149 62.750 118.834 -49.422 1.00 70.87 O ATOM 743 N GLN A 150 62.894 121.085 -49.488 1.00 73.44 N ATOM 744 CA GLN A 150 61.486 121.274 -49.786 1.00 73.89 C ATOM 745 C GLN A 150 61.182 120.913 -51.243 1.00 68.23 C ATOM 746 O GLN A 150 60.265 120.132 -51.524 1.00 67.29 O ATOM 747 CB GLN A 150 61.079 122.712 -49.436 1.00 76.61 C ATOM 748 CG GLN A 150 61.284 123.021 -47.945 1.00 83.89 C ATOM 749 CD GLN A 150 61.397 124.512 -47.637 1.00 90.19 C ATOM 750 OE1 GLN A 150 61.273 125.356 -48.531 1.00 90.11 O ATOM 751 NE2 GLN A 150 61.639 124.840 -46.365 1.00 87.41 N ATOM 752 N VAL A 151 61.962 121.457 -52.167 1.00 60.71 N ATOM 753 CA VAL A 151 61.704 121.208 -53.575 1.00 62.65 C ATOM 754 C VAL A 151 62.834 120.394 -54.177 1.00 62.33 C ATOM 755 O VAL A 151 64.017 120.659 -53.949 1.00 60.71 O ATOM 756 CB VAL A 151 61.445 122.519 -54.346 1.00 62.14 C ATOM 757 CG1 VAL A 151 61.560 122.306 -55.839 1.00 56.53 C ATOM 758 CG2 VAL A 151 60.068 123.066 -53.984 1.00 60.18 C ATOM 759 N ARG A 152 62.455 119.374 -54.930 1.00 59.69 N ATOM 760 CA ARG A 152 63.430 118.434 -55.463 1.00 58.68 C ATOM 761 C ARG A 152 63.151 118.169 -56.936 1.00 54.74 C ATOM 762 O ARG A 152 62.050 117.740 -57.283 1.00 51.09 O ATOM 763 CB ARG A 152 63.332 117.141 -54.677 1.00 58.09 C ATOM 764 CG ARG A 152 64.629 116.375 -54.566 1.00 66.64 C ATOM 765 CD ARG A 152 64.429 115.089 -53.755 1.00 70.33 C ATOM 766 NE ARG A 152 63.350 114.249 -54.276 1.00 60.32 N ATOM 767 CZ ARG A 152 62.294 113.863 -53.567 1.00 56.85 C ATOM 768 NH1 ARG A 152 62.180 114.231 -52.300 1.00 54.47 N ATOM 769 NH2 ARG A 152 61.358 113.092 -54.123 1.00 52.53 N ATOM 770 N LYS A 153 64.135 118.449 -57.795 1.00 53.20 N ATOM 771 CA LYS A 153 63.980 118.269 -59.242 1.00 50.37 C ATOM 772 C LYS A 153 64.903 117.168 -59.744 1.00 48.75 C ATOM 773 O LYS A 153 66.063 117.093 -59.362 1.00 48.74 O ATOM 774 CB LYS A 153 64.322 119.551 -59.997 1.00 44.98 C ATOM 775 CG LYS A 153 63.584 120.786 -59.550 1.00 54.03 C ATOM 776 CD LYS A 153 63.870 121.940 -60.512 1.00 54.10 C ATOM 777 CE LYS A 153 63.152 123.208 -60.119 1.00 50.62 C ATOM 778 NZ LYS A 153 63.603 124.344 -60.971 1.00 59.76 N ATOM 779 N SER A 154 64.402 116.321 -60.622 1.00 46.86 N ATOM 780 CA SER A 154 65.273 115.344 -61.244 1.00 49.09 C ATOM 781 C SER A 154 65.002 115.218 -62.735 1.00 46.88 C ATOM 782 O SER A 154 63.850 115.043 -63.162 1.00 45.50 O ATOM 783 CB SER A 154 65.135 113.984 -60.558 1.00 53.07 C ATOM 784 OG SER A 154 64.089 113.249 -61.159 1.00 62.73 O ATOM 785 N LEU A 155 66.072 115.336 -63.520 1.00 44.43 N ATOM 786 CA LEU A 155 66.005 115.235 -64.978 1.00 48.52 C ATOM 787 C LEU A 155 66.617 113.911 -65.424 1.00 46.62 C ATOM 788 O LEU A 155 67.732 113.584 -65.054 1.00 46.36 O ATOM 789 CB LEU A 155 66.775 116.396 -65.618 1.00 45.38 C ATOM 790 CG LEU A 155 66.841 116.413 -67.132 1.00 44.81 C ATOM 791 CD1 LEU A 155 65.578 117.063 -67.683 1.00 41.13 C ATOM 792 CD2 LEU A 155 68.081 117.145 -67.562 1.00 43.17 C ATOM 793 N SER A 156 65.871 113.128 -66.187 1.00 48.73 N ATOM 794 CA SER A 156 66.394 111.858 -66.677 1.00 49.62 C ATOM 795 C SER A 156 66.416 111.813 -68.205 1.00 49.12 C ATOM 796 O SER A 156 65.468 112.213 -68.859 1.00 47.13 O ATOM 797 CB SER A 156 65.581 110.701 -66.139 1.00 54.42 C ATOM 798 OG SER A 156 64.232 110.817 -66.541 1.00 53.88 O ATOM 799 N ILE A 157 67.527 111.368 -68.773 1.00 50.71 N ATOM 800 CA ILE A 157 67.615 111.187 -70.206 1.00 50.62 C ATOM 801 C ILE A 157 67.796 109.698 -70.433 1.00 52.20 C ATOM 802 O ILE A 157 68.843 109.150 -70.085 1.00 52.27 O ATOM 803 CB ILE A 157 68.839 111.913 -70.786 1.00 54.21 C ATOM 804 CG1 ILE A 157 68.777 113.408 -70.488 1.00 51.73 C ATOM 805 CG2 ILE A 157 68.936 111.698 -72.288 1.00 55.59 C ATOM 806 CD1 ILE A 157 69.919 114.197 -71.113 1.00 54.13 C ATOM 807 N LYS A 158 66.779 109.038 -70.989 1.00 50.67 N ATOM 808 CA LYS A 158 66.863 107.601 -71.264 1.00 54.60 C ATOM 809 C LYS A 158 66.619 107.276 -72.743 1.00 52.03 C ATOM 810 O LYS A 158 65.766 107.894 -73.379 1.00 50.74 O ATOM 811 CB LYS A 158 65.839 106.842 -70.432 1.00 50.19 C ATOM 812 CG LYS A 158 65.966 106.981 -68.942 1.00 56.16 C ATOM 813 CD LYS A 158 64.666 106.502 -68.284 1.00 64.32 C ATOM 814 CE LYS A 158 63.455 106.937 -69.135 1.00 66.80 C ATOM 815 NZ LYS A 158 62.375 105.888 -69.302 1.00 72.65 N ATOM 816 N PRO A 159 67.350 106.285 -73.279 1.00 54.39 N ATOM 817 CA PRO A 159 67.179 105.790 -74.657 1.00 56.83 C ATOM 818 C PRO A 159 65.802 105.187 -74.789 1.00 54.29 C ATOM 819 O PRO A 159 65.422 104.466 -73.888 1.00 53.79 O ATOM 820 CB PRO A 159 68.192 104.647 -74.766 1.00 51.48 C ATOM 821 CG PRO A 159 69.081 104.763 -73.560 1.00 53.99 C ATOM 822 CD PRO A 159 68.326 105.496 -72.508 1.00 54.15 C ATOM 823 N ASN A 160 65.057 105.494 -75.842 1.00 53.58 N ATOM 824 CA ASN A 160 63.859 104.727 -76.112 1.00 65.46 C ATOM 825 C ASN A 160 64.258 103.352 -76.659 1.00 66.57 C ATOM 826 O ASN A 160 65.380 103.159 -77.138 1.00 65.42 O ATOM 827 CB ASN A 160 62.918 105.452 -77.054 1.00 61.30 C ATOM 828 CG ASN A 160 63.516 105.669 -78.398 1.00 72.05 C ATOM 829 OD1 ASN A 160 63.859 104.714 -79.109 1.00 73.82 O ATOM 830 ND2 ASN A 160 63.656 106.943 -78.775 1.00 73.12 N ATOM 831 N ALA A 161 63.340 102.397 -76.546 1.00 73.68 N ATOM 832 CA ALA A 161 63.585 101.005 -76.929 1.00 75.17 C ATOM 833 C ALA A 161 64.154 100.880 -78.343 1.00 79.44 C ATOM 834 O ALA A 161 65.135 100.160 -78.580 1.00 76.20 O ATOM 835 CB ALA A 161 62.306 100.206 -76.808 1.00 76.94 C ATOM 836 N ASP A 162 63.528 101.586 -79.281 1.00 81.97 N ATOM 837 CA ASP A 162 63.940 101.584 -80.685 1.00 81.98 C ATOM 838 C ASP A 162 65.402 102.032 -80.887 1.00 80.27 C ATOM 839 O ASP A 162 66.085 101.550 -81.788 1.00 79.44 O ATOM 840 CB ASP A 162 63.005 102.495 -81.486 1.00 75.92 C ATOM 841 CG ASP A 162 61.719 102.818 -80.730 1.00 83.97 C ATOM 842 OD1 ASP A 162 61.167 101.915 -80.052 1.00 84.88 O ATOM 843 OD2 ASP A 162 61.266 103.986 -80.798 1.00 85.37 O ATOM 844 N GLY A 163 65.884 102.939 -80.040 1.00 76.05 N ATOM 845 CA GLY A 163 67.200 103.527 -80.235 1.00 75.52 C ATOM 846 C GLY A 163 67.016 104.689 -81.184 1.00 73.95 C ATOM 847 O GLY A 163 67.977 105.296 -81.670 1.00 72.61 O ATOM 848 N SER A 164 65.743 104.981 -81.431 1.00 68.96 N ATOM 849 CA SER A 164 65.323 106.035 -82.323 1.00 73.00 C ATOM 850 C SER A 164 65.389 107.401 -81.628 1.00 67.40 C ATOM 851 O SER A 164 65.002 108.421 -82.204 1.00 68.80 O ATOM 852 CB SER A 164 63.890 105.754 -82.779 1.00 76.55 C ATOM 853 OG SER A 164 63.030 105.625 -81.658 1.00 78.19 O ATOM 854 N GLY A 165 65.867 107.421 -80.392 1.00 61.26 N ATOM 855 CA GLY A 165 65.940 108.662 -79.645 1.00 61.17 C ATOM 856 C GLY A 165 66.037 108.463 -78.138 1.00 55.25 C ATOM 857 O GLY A 165 66.739 107.576 -77.667 1.00 56.25 O ATOM 858 N TYR A 166 65.319 109.289 -77.391 1.00 48.38 N ATOM 859 CA TYR A 166 65.459 109.371 -75.946 1.00 51.26 C ATOM 860 C TYR A 166 64.174 109.939 -75.350 1.00 52.46 C ATOM 861 O TYR A 166 63.412 110.605 -76.049 1.00 52.25 O ATOM 862 CB TYR A 166 66.573 110.337 -75.579 1.00 48.94 C ATOM 863 CG TYR A 166 67.980 109.972 -75.998 1.00 48.21 C ATOM 864 CD1 TYR A 166 68.521 110.452 -77.185 1.00 48.56 C ATOM 865 CD2 TYR A 166 68.787 109.194 -75.179 1.00 49.23 C ATOM 866 CE1 TYR A 166 69.824 110.125 -77.562 1.00 51.87 C ATOM 867 CE2 TYR A 166 70.077 108.866 -75.538 1.00 49.72 C ATOM 868 CZ TYR A 166 70.594 109.334 -76.725 1.00 50.97 C ATOM 869 OH TYR A 166 71.880 108.985 -77.067 1.00 54.23 O ATOM 870 N PHE A 167 63.928 109.687 -74.070 1.00 50.26 N ATOM 871 CA PHE A 167 62.903 110.442 -73.348 1.00 53.38 C ATOM 872 C PHE A 167 63.591 111.376 -72.395 1.00 49.23 C ATOM 873 O PHE A 167 64.493 110.973 -71.672 1.00 52.17 O ATOM 874 CB PHE A 167 61.968 109.526 -72.565 1.00 52.19 C ATOM 875 CG PHE A 167 61.235 108.566 -73.425 1.00 54.95 C ATOM 876 CD1 PHE A 167 61.753 107.292 -73.668 1.00 60.77 C ATOM 877 CD2 PHE A 167 60.048 108.940 -74.038 1.00 57.61 C ATOM 878 CE1 PHE A 167 61.083 106.394 -74.495 1.00 60.02 C ATOM 879 CE2 PHE A 167 59.371 108.049 -74.871 1.00 61.05 C ATOM 880 CZ PHE A 167 59.894 106.775 -75.099 1.00 62.67 C ATOM 881 N ILE A 168 63.205 112.636 -72.424 1.00 48.01 N ATOM 882 CA ILE A 168 63.731 113.565 -71.456 1.00 48.18 C ATOM 883 C ILE A 168 62.583 113.927 -70.545 1.00 53.37 C ATOM 884 O ILE A 168 61.545 114.407 -71.007 1.00 52.95 O ATOM 885 CB ILE A 168 64.302 114.800 -72.132 1.00 48.71 C ATOM 886 CG1 ILE A 168 65.305 114.358 -73.197 1.00 49.37 C ATOM 887 CG2 ILE A 168 64.954 115.730 -71.105 1.00 44.69 C ATOM 888 CD1 ILE A 168 66.260 115.441 -73.663 1.00 44.99 C ATOM 889 N SER A 169 62.729 113.658 -69.254 1.00 47.74 N ATOM 890 CA SER A 169 61.663 114.040 -68.345 1.00 51.95 C ATOM 891 C SER A 169 62.128 114.775 -67.110 1.00 51.83 C ATOM 892 O SER A 169 63.201 114.513 -66.559 1.00 50.29 O ATOM 893 CB SER A 169 60.775 112.853 -67.981 1.00 51.64 C ATOM 894 OG SER A 169 61.542 111.677 -67.997 1.00 63.68 O ATOM 895 N LEU A 170 61.310 115.737 -66.713 1.00 48.82 N ATOM 896 CA LEU A 170 61.574 116.504 -65.527 1.00 48.43 C ATOM 897 C LEU A 170 60.559 116.110 -64.506 1.00 50.89 C ATOM 898 O LEU A 170 59.361 116.096 -64.765 1.00 46.64 O ATOM 899 CB LEU A 170 61.434 117.990 -65.786 1.00 48.08 C ATOM 900 CG LEU A 170 61.777 118.852 -64.579 1.00 44.91 C ATOM 901 CD1 LEU A 170 63.194 118.558 -64.056 1.00 43.59 C ATOM 902 CD2 LEU A 170 61.679 120.286 -65.019 1.00 46.48 C ATOM 903 N SER A 171 61.051 115.783 -63.330 1.00 54.53 N ATOM 904 CA SER A 171 60.172 115.475 -62.243 1.00 51.41 C ATOM 905 C SER A 171 60.381 116.511 -61.153 1.00 49.53 C ATOM 906 O SER A 171 61.513 116.815 -60.777 1.00 47.35 O ATOM 907 CB SER A 171 60.471 114.088 -61.739 1.00 50.47 C ATOM 908 OG SER A 171 59.713 113.835 -60.573 1.00 69.29 O ATOM 909 N VAL A 172 59.287 117.084 -60.666 1.00 50.51 N ATOM 910 CA VAL A 172 59.387 118.071 -59.597 1.00 52.88 C ATOM 911 C VAL A 172 58.536 117.665 -58.410 1.00 48.15 C ATOM 912 O VAL A 172 57.335 117.515 -58.526 1.00 52.48 O ATOM 913 CB VAL A 172 58.930 119.464 -60.069 1.00 58.22 C ATOM 914 CG1 VAL A 172 59.184 120.503 -58.950 1.00 54.78 C ATOM 915 CG2 VAL A 172 59.625 119.849 -61.400 1.00 53.51 C ATOM 916 N VAL A 173 59.164 117.480 -57.269 1.00 45.68 N ATOM 917 CA VAL A 173 58.419 117.194 -56.060 1.00 52.38 C ATOM 918 C VAL A 173 58.531 118.378 -55.103 1.00 54.43 C ATOM 919 O VAL A 173 59.623 118.732 -54.650 1.00 55.44 O ATOM 920 CB VAL A 173 58.917 115.908 -55.372 1.00 51.81 C ATOM 921 CG1 VAL A 173 58.414 115.840 -53.942 1.00 53.62 C ATOM 922 CG2 VAL A 173 58.460 114.696 -56.153 1.00 53.34 C ATOM 923 N ASN A 174 57.398 118.999 -54.809 1.00 55.91 N ATOM 924 CA ASN A 174 57.387 120.125 -53.897 1.00 60.29 C ATOM 925 C ASN A 174 56.704 119.759 -52.590 1.00 63.09 C ATOM 926 O ASN A 174 55.495 119.548 -52.548 1.00 63.77 O ATOM 927 CB ASN A 174 56.698 121.314 -54.544 1.00 63.24 C ATOM 928 CG ASN A 174 56.853 122.576 -53.733 1.00 66.38 C ATOM 929 OD1 ASN A 174 56.872 122.538 -52.499 1.00 62.81 O ATOM 930 ND2 ASN A 174 56.966 123.703 -54.419 1.00 63.43 N ATOM 931 N ASN A 175 57.493 119.666 -51.525 1.00 62.62 N ATOM 932 CA ASN A 175 56.964 119.328 -50.210 1.00 63.62 C ATOM 933 C ASN A 175 56.344 120.524 -49.476 1.00 70.22 C ATOM 934 O ASN A 175 55.691 120.343 -48.452 1.00 66.99 O ATOM 935 CB ASN A 175 58.047 118.665 -49.351 1.00 65.18 C ATOM 936 CG ASN A 175 58.245 117.186 -49.694 1.00 66.36 C ATOM 937 OD1 ASN A 175 57.317 116.511 -50.147 1.00 57.80 O ATOM 938 ND2 ASN A 175 59.454 116.680 -49.469 1.00 64.02 N ATOM 939 N ASN A 176 56.546 121.734 -49.997 1.00 65.87 N ATOM 940 CA ASN A 176 55.851 122.908 -49.468 1.00 71.48 C ATOM 941 C ASN A 176 54.421 122.987 -49.963 1.00 71.14 C ATOM 942 O ASN A 176 53.495 123.188 -49.184 1.00 73.45 O ATOM 943 CB ASN A 176 56.567 124.200 -49.843 1.00 73.25 C ATOM 944 CG ASN A 176 57.926 124.309 -49.209 1.00 82.19 C ATOM 945 OD1 ASN A 176 58.234 123.602 -48.246 1.00 79.72 O ATOM 946 ND2 ASN A 176 58.760 125.196 -49.749 1.00 86.68 N ATOM 947 N LEU A 177 54.247 122.819 -51.266 1.00 67.85 N ATOM 948 CA LEU A 177 52.943 122.970 -51.883 1.00 66.55 C ATOM 949 C LEU A 177 52.299 121.609 -52.042 1.00 69.76 C ATOM 950 O LEU A 177 51.200 121.484 -52.586 1.00 67.09 O ATOM 951 CB LEU A 177 53.097 123.656 -53.235 1.00 70.28 C ATOM 952 CG LEU A 177 53.899 124.961 -53.111 1.00 74.53 C ATOM 953 CD1 LEU A 177 54.051 125.666 -54.460 1.00 72.18 C ATOM 954 CD2 LEU A 177 53.246 125.884 -52.079 1.00 71.32 C ATOM 955 N LYS A 178 52.998 120.581 -51.571 1.00 69.20 N ATOM 956 CA LYS A 178 52.443 119.232 -51.590 1.00 65.31 C ATOM 957 C LYS A 178 52.090 118.778 -53.012 1.00 68.27 C ATOM 958 O LYS A 178 51.065 118.133 -53.217 1.00 71.72 O ATOM 959 CB LYS A 178 51.171 119.206 -50.738 1.00 68.25 C ATOM 960 CG LYS A 178 51.338 118.791 -49.279 1.00 64.98 C ATOM 961 CD LYS A 178 52.654 119.213 -48.693 1.00 68.77 C ATOM 962 CE LYS A 178 52.882 118.526 -47.352 1.00 75.38 C ATOM 963 NZ LYS A 178 54.328 118.562 -46.929 1.00 77.91 N ATOM 964 N THR A 179 52.910 119.128 -53.996 1.00 63.81 N ATOM 965 CA THR A 179 52.626 118.734 -55.372 1.00 62.81 C ATOM 966 C THR A 179 53.714 117.836 -55.948 1.00 61.68 C ATOM 967 O THR A 179 54.825 117.734 -55.401 1.00 57.79 O ATOM 968 CB THR A 179 52.486 119.945 -56.307 1.00 64.89 C ATOM 969 OG1 THR A 179 53.649 120.779 -56.183 1.00 69.33 O ATOM 970 CG2 THR A 179 51.251 120.739 -55.959 1.00 72.50 C ATOM 971 N ASN A 180 53.381 117.209 -57.069 1.00 55.41 N ATOM 972 CA ASN A 180 54.278 116.282 -57.741 1.00 58.09 C ATOM 973 C ASN A 180 54.031 116.339 -59.240 1.00 58.21 C ATOM 974 O ASN A 180 53.039 115.801 -59.728 1.00 58.32 O ATOM 975 CB ASN A 180 54.054 114.860 -57.224 1.00 60.65 C ATOM 976 CG ASN A 180 54.885 113.812 -57.978 1.00 65.79 C ATOM 977 OD1 ASN A 180 55.248 113.999 -59.152 1.00 60.49 O ATOM 978 ND2 ASN A 180 55.185 112.698 -57.298 1.00 52.46 N ATOM 979 N ASP A 181 54.936 116.992 -59.962 1.00 54.58 N ATOM 980 CA ASP A 181 54.787 117.183 -61.392 1.00 56.05 C ATOM 981 C ASP A 181 55.779 116.355 -62.184 1.00 58.77 C ATOM 982 O ASP A 181 56.891 116.091 -61.734 1.00 60.69 O ATOM 983 CB ASP A 181 54.956 118.654 -61.734 1.00 58.24 C ATOM 984 CG ASP A 181 53.762 119.486 -61.298 1.00 71.69 C ATOM 985 OD1 ASP A 181 52.674 119.335 -61.904 1.00 77.56 O ATOM 986 OD2 ASP A 181 53.895 120.286 -60.346 1.00 73.42 O ATOM 987 N ARG A 182 55.363 115.932 -63.366 1.00 54.93 N ATOM 988 CA ARG A 182 56.260 115.223 -64.245 1.00 56.79 C ATOM 989 C ARG A 182 55.935 115.493 -65.698 1.00 58.83 C ATOM 990 O ARG A 182 54.838 115.192 -66.165 1.00 59.91 O ATOM 991 CB ARG A 182 56.247 113.723 -63.964 1.00 58.22 C ATOM 992 CG ARG A 182 56.803 112.913 -65.106 1.00 60.84 C ATOM 993 CD ARG A 182 57.212 111.516 -64.674 1.00 65.09 C ATOM 994 NE ARG A 182 58.652 111.469 -64.425 1.00 80.95 N ATOM 995 CZ ARG A 182 59.216 111.336 -63.225 1.00 78.71 C ATOM 996 NH1 ARG A 182 58.465 111.201 -62.134 1.00 76.85 N ATOM 997 NH2 ARG A 182 60.538 111.323 -63.120 1.00 73.28 N ATOM 998 N PHE A 183 56.903 116.057 -66.409 1.00 58.08 N ATOM 999 CA PHE A 183 56.753 116.304 -67.827 1.00 55.49 C ATOM 1000 C PHE A 183 57.738 115.414 -68.547 1.00 56.73 C ATOM 1001 O PHE A 183 58.907 115.348 -68.165 1.00 55.90 O ATOM 1002 CB PHE A 183 57.066 117.759 -68.160 1.00 52.87 C ATOM 1003 CG PHE A 183 56.463 118.745 -67.215 1.00 50.99 C ATOM 1004 CD1 PHE A 183 55.279 119.373 -67.515 1.00 60.06 C ATOM 1005 CD2 PHE A 183 57.092 119.059 -66.036 1.00 60.25 C ATOM 1006 CE1 PHE A 183 54.720 120.290 -66.649 1.00 61.19 C ATOM 1007 CE2 PHE A 183 56.537 119.972 -65.167 1.00 64.30 C ATOM 1008 CZ PHE A 183 55.349 120.588 -65.479 1.00 58.20 C ATOM 1009 N THR A 184 57.277 114.748 -69.600 1.00 57.19 N ATOM 1010 CA THR A 184 58.156 113.913 -70.408 1.00 56.24 C ATOM 1011 C THR A 184 58.043 114.287 -71.872 1.00 55.48 C ATOM 1012 O THR A 184 56.939 114.458 -72.387 1.00 57.94 O ATOM 1013 CB THR A 184 57.804 112.428 -70.233 1.00 62.62 C ATOM 1014 OG1 THR A 184 58.045 112.041 -68.872 1.00 64.53 O ATOM 1015 CG2 THR A 184 58.633 111.560 -71.177 1.00 58.21 C ATOM 1016 N VAL A 185 59.182 114.417 -72.541 1.00 55.79 N ATOM 1017 CA VAL A 185 59.206 114.762 -73.959 1.00 50.05 C ATOM 1018 C VAL A 185 60.123 113.804 -74.712 1.00 53.92 C ATOM 1019 O VAL A 185 61.301 113.671 -74.375 1.00 54.60 O ATOM 1020 CB VAL A 185 59.717 116.205 -74.169 1.00 58.69 C ATOM 1021 CG1 VAL A 185 59.879 116.516 -75.662 1.00 55.01 C ATOM 1022 CG2 VAL A 185 58.790 117.218 -73.495 1.00 54.16 C ATOM 1023 N PRO A 186 59.592 113.127 -75.741 1.00 53.55 N ATOM 1024 CA PRO A 186 60.445 112.238 -76.525 1.00 51.46 C ATOM 1025 C PRO A 186 61.273 113.080 -77.476 1.00 51.27 C ATOM 1026 O PRO A 186 60.763 114.069 -77.993 1.00 56.92 O ATOM 1027 CB PRO A 186 59.444 111.390 -77.323 1.00 50.64 C ATOM 1028 CG PRO A 186 58.070 111.918 -76.965 1.00 52.50 C ATOM 1029 CD PRO A 186 58.249 113.240 -76.323 1.00 53.54 C ATOM 1030 N VAL A 187 62.523 112.699 -77.705 1.00 48.79 N ATOM 1031 CA VAL A 187 63.424 113.456 -78.572 1.00 50.99 C ATOM 1032 C VAL A 187 64.040 112.521 -79.610 1.00 49.97 C ATOM 1033 O VAL A 187 64.686 111.547 -79.257 1.00 51.22 O ATOM 1034 CB VAL A 187 64.558 114.094 -77.738 1.00 50.81 C ATOM 1035 CG1 VAL A 187 65.594 114.713 -78.640 1.00 46.15 C ATOM 1036 CG2 VAL A 187 63.989 115.127 -76.749 1.00 49.71 C ATOM 1037 N THR A 188 63.845 112.807 -80.888 1.00 46.45 N ATOM 1038 CA THR A 188 64.360 111.919 -81.919 1.00 48.46 C ATOM 1039 C THR A 188 65.888 111.968 -81.974 1.00 49.56 C ATOM 1040 O THR A 188 66.521 112.785 -81.304 1.00 44.13 O ATOM 1041 CB THR A 188 63.821 112.318 -83.287 1.00 48.29 C ATOM 1042 OG1 THR A 188 64.212 113.671 -83.549 1.00 45.38 O ATOM 1043 CG2 THR A 188 62.297 112.249 -83.295 1.00 47.29 C ATOM 1044 N THR A 189 66.484 111.100 -82.780 1.00 44.80 N ATOM 1045 CA THR A 189 67.923 111.145 -82.955 1.00 48.45 C ATOM 1046 C THR A 189 68.344 112.474 -83.548 1.00 49.79 C ATOM 1047 O THR A 189 69.368 113.029 -83.142 1.00 50.26 O ATOM 1048 CB THR A 189 68.430 110.007 -83.858 1.00 45.92 C ATOM 1049 OG1 THR A 189 68.165 108.764 -83.215 1.00 54.50 O ATOM 1050 CG2 THR A 189 69.931 110.096 -84.056 1.00 42.44 C ATOM 1051 N ALA A 190 67.564 112.980 -84.508 1.00 43.15 N ATOM 1052 CA ALA A 190 67.864 114.266 -85.150 1.00 45.75 C ATOM 1053 C ALA A 190 67.806 115.435 -84.163 1.00 43.53 C ATOM 1054 O ALA A 190 68.735 116.237 -84.105 1.00 48.47 O ATOM 1055 CB ALA A 190 66.941 114.503 -86.334 1.00 43.34 C ATOM 1056 N GLU A 191 66.738 115.519 -83.378 1.00 41.79 N ATOM 1057 CA GLU A 191 66.580 116.551 -82.357 1.00 43.91 C ATOM 1058 C GLU A 191 67.678 116.523 -81.322 1.00 44.58 C ATOM 1059 O GLU A 191 68.262 117.541 -80.979 1.00 47.20 O ATOM 1060 CB GLU A 191 65.192 116.408 -81.689 1.00 43.60 C ATOM 1061 CG GLU A 191 64.070 116.661 -82.675 1.00 44.40 C ATOM 1062 CD GLU A 191 62.656 116.365 -82.169 1.00 53.34 C ATOM 1063 OE1 GLU A 191 62.442 115.429 -81.349 1.00 53.63 O ATOM 1064 OE2 GLU A 191 61.723 117.052 -82.645 1.00 53.33 O ATOM 1065 N PHE A 192 67.979 115.342 -80.828 1.00 40.42 N ATOM 1066 CA PHE A 192 69.051 115.239 -79.863 1.00 42.19 C ATOM 1067 C PHE A 192 70.377 115.580 -80.541 1.00 39.61 C ATOM 1068 O PHE A 192 71.307 116.058 -79.895 1.00 39.56 O ATOM 1069 CB PHE A 192 69.087 113.846 -79.248 1.00 46.02 C ATOM 1070 CG PHE A 192 69.894 113.761 -77.989 1.00 43.65 C ATOM 1071 CD1 PHE A 192 69.406 114.266 -76.800 1.00 40.89 C ATOM 1072 CD2 PHE A 192 71.134 113.155 -77.994 1.00 42.48 C ATOM 1073 CE1 PHE A 192 70.154 114.169 -75.623 1.00 43.70 C ATOM 1074 CE2 PHE A 192 71.893 113.062 -76.826 1.00 48.10 C ATOM 1075 CZ PHE A 192 71.407 113.562 -75.638 1.00 43.70 C ATOM 1076 N ALA A 193 70.495 115.332 -81.841 1.00 36.59 N ATOM 1077 CA ALA A 193 71.692 115.795 -82.538 1.00 41.20 C ATOM 1078 C ALA A 193 71.759 117.331 -82.550 1.00 40.72 C ATOM 1079 O ALA A 193 72.831 117.905 -82.416 1.00 40.23 O ATOM 1080 CB ALA A 193 71.762 115.238 -83.956 1.00 41.77 C ATOM 1081 N VAL A 194 70.623 118.011 -82.684 1.00 41.02 N ATOM 1082 CA VAL A 194 70.675 119.474 -82.657 1.00 37.59 C ATOM 1083 C VAL A 194 71.146 119.897 -81.280 1.00 38.94 C ATOM 1084 O VAL A 194 72.023 120.750 -81.161 1.00 41.53 O ATOM 1085 CB VAL A 194 69.319 120.164 -82.983 1.00 39.75 C ATOM 1086 CG1 VAL A 194 69.490 121.645 -82.954 1.00 37.64 C ATOM 1087 CG2 VAL A 194 68.804 119.767 -84.352 1.00 35.99 C ATOM 1088 N MET A 195 70.591 119.296 -80.234 1.00 40.13 N ATOM 1089 CA MET A 195 70.981 119.654 -78.885 1.00 42.02 C ATOM 1090 C MET A 195 72.442 119.370 -78.639 1.00 45.19 C ATOM 1091 O MET A 195 73.143 120.152 -77.989 1.00 46.04 O ATOM 1092 CB MET A 195 70.161 118.868 -77.858 1.00 33.50 C ATOM 1093 CG MET A 195 68.654 118.994 -78.040 1.00 46.45 C ATOM 1094 SD MET A 195 67.812 118.215 -76.652 1.00 61.09 S ATOM 1095 CE MET A 195 66.117 118.157 -77.236 1.00 56.79 C ATOM 1096 N ARG A 196 72.917 118.228 -79.100 1.00 40.75 N ATOM 1097 CA ARG A 196 74.316 117.917 -78.835 1.00 48.85 C ATOM 1098 C ARG A 196 75.208 118.979 -79.469 1.00 42.17 C ATOM 1099 O ARG A 196 76.123 119.493 -78.832 1.00 44.17 O ATOM 1100 CB ARG A 196 74.692 116.532 -79.361 1.00 46.09 C ATOM 1101 CG ARG A 196 76.068 116.082 -78.905 1.00 54.37 C ATOM 1102 CD ARG A 196 76.624 114.889 -79.735 1.00 56.21 C ATOM 1103 NE ARG A 196 75.654 113.807 -79.940 1.00 61.39 N ATOM 1104 CZ ARG A 196 75.467 112.785 -79.103 1.00 63.49 C ATOM 1105 NH1 ARG A 196 76.169 112.687 -77.973 1.00 64.95 N ATOM 1106 NH2 ARG A 196 74.573 111.854 -79.389 1.00 58.51 N ATOM 1107 N THR A 197 74.935 119.298 -80.730 1.00 43.77 N ATOM 1108 CA THR A 197 75.749 120.256 -81.488 1.00 44.33 C ATOM 1109 C THR A 197 75.550 121.653 -80.926 1.00 43.22 C ATOM 1110 O THR A 197 76.508 122.399 -80.765 1.00 43.07 O ATOM 1111 CB THR A 197 75.342 120.312 -82.968 1.00 47.32 C ATOM 1112 OG1 THR A 197 75.442 118.996 -83.512 1.00 52.86 O ATOM 1113 CG2 THR A 197 76.251 121.255 -83.736 1.00 42.65 C ATOM 1114 N ALA A 198 74.312 122.011 -80.615 1.00 40.70 N ATOM 1115 CA ALA A 198 74.076 123.337 -80.050 1.00 41.79 C ATOM 1116 C ALA A 198 74.660 123.457 -78.654 1.00 42.81 C ATOM 1117 O ALA A 198 75.212 124.495 -78.304 1.00 40.77 O ATOM 1118 CB ALA A 198 72.613 123.667 -80.062 1.00 38.52 C ATOM 1119 N PHE A 199 74.575 122.401 -77.853 1.00 39.79 N ATOM 1120 CA PHE A 199 75.159 122.469 -76.521 1.00 40.28 C ATOM 1121 C PHE A 199 76.673 122.544 -76.592 1.00 45.42 C ATOM 1122 O PHE A 199 77.277 123.243 -75.798 1.00 42.37 O ATOM 1123 CB PHE A 199 74.744 121.286 -75.652 1.00 45.29 C ATOM 1124 CG PHE A 199 73.286 121.307 -75.232 1.00 44.58 C ATOM 1125 CD1 PHE A 199 72.375 122.111 -75.885 1.00 44.30 C ATOM 1126 CD2 PHE A 199 72.821 120.498 -74.206 1.00 43.76 C ATOM 1127 CE1 PHE A 199 71.036 122.122 -75.522 1.00 43.24 C ATOM 1128 CE2 PHE A 199 71.466 120.512 -73.842 1.00 46.44 C ATOM 1129 CZ PHE A 199 70.581 121.322 -74.508 1.00 44.87 C ATOM 1130 N SER A 200 77.296 121.847 -77.544 1.00 43.13 N ATOM 1131 CA SER A 200 78.750 121.850 -77.598 1.00 46.86 C ATOM 1132 C SER A 200 79.204 123.224 -77.989 1.00 39.07 C ATOM 1133 O SER A 200 80.194 123.694 -77.473 1.00 39.59 O ATOM 1134 CB SER A 200 79.313 120.808 -78.597 1.00 41.80 C ATOM 1135 OG SER A 200 78.789 119.555 -78.298 1.00 52.64 O ATOM 1136 N PHE A 201 78.503 123.833 -78.941 1.00 43.29 N ATOM 1137 CA PHE A 201 78.785 125.205 -79.360 1.00 43.71 C ATOM 1138 C PHE A 201 78.694 126.123 -78.161 1.00 44.27 C ATOM 1139 O PHE A 201 79.565 126.961 -77.950 1.00 46.05 O ATOM 1140 CB PHE A 201 77.777 125.669 -80.424 1.00 47.06 C ATOM 1141 CG PHE A 201 77.902 127.121 -80.780 1.00 47.18 C ATOM 1142 CD1 PHE A 201 78.908 127.551 -81.621 1.00 47.63 C ATOM 1143 CD2 PHE A 201 77.045 128.061 -80.236 1.00 49.57 C ATOM 1144 CE1 PHE A 201 79.049 128.882 -81.938 1.00 51.33 C ATOM 1145 CE2 PHE A 201 77.181 129.400 -80.550 1.00 47.65 C ATOM 1146 CZ PHE A 201 78.178 129.809 -81.407 1.00 49.02 C ATOM 1147 N ALA A 202 77.654 125.927 -77.354 1.00 42.78 N ATOM 1148 CA ALA A 202 77.366 126.814 -76.234 1.00 42.20 C ATOM 1149 C ALA A 202 78.285 126.621 -75.027 1.00 48.61 C ATOM 1150 O ALA A 202 78.466 127.549 -74.214 1.00 44.08 O ATOM 1151 CB ALA A 202 75.897 126.676 -75.810 1.00 39.24 C ATOM 1152 N LEU A 203 78.854 125.422 -74.892 1.00 41.77 N ATOM 1153 CA LEU A 203 79.588 125.086 -73.673 1.00 43.28 C ATOM 1154 C LEU A 203 80.691 126.114 -73.343 1.00 46.99 C ATOM 1155 O LEU A 203 80.745 126.640 -72.229 1.00 43.92 O ATOM 1156 CB LEU A 203 80.193 123.685 -73.781 1.00 41.49 C ATOM 1157 CG LEU A 203 80.866 123.136 -72.533 1.00 43.75 C ATOM 1158 CD1 LEU A 203 79.921 123.342 -71.336 1.00 43.03 C ATOM 1159 CD2 LEU A 203 81.209 121.649 -72.713 1.00 45.95 C ATOM 1160 N PRO A 204 81.576 126.403 -74.314 1.00 45.76 N ATOM 1161 CA PRO A 204 82.651 127.364 -74.067 1.00 44.35 C ATOM 1162 C PRO A 204 82.078 128.704 -73.634 1.00 47.31 C ATOM 1163 O PRO A 204 82.624 129.368 -72.759 1.00 45.27 O ATOM 1164 CB PRO A 204 83.294 127.537 -75.443 1.00 44.75 C ATOM 1165 CG PRO A 204 82.921 126.333 -76.207 1.00 48.62 C ATOM 1166 CD PRO A 204 81.573 125.919 -75.710 1.00 44.44 C ATOM 1167 N HIS A 205 80.980 129.091 -74.264 1.00 44.12 N ATOM 1168 CA HIS A 205 80.330 130.357 -73.958 1.00 49.02 C ATOM 1169 C HIS A 205 79.768 130.411 -72.541 1.00 48.60 C ATOM 1170 O HIS A 205 79.944 131.403 -71.865 1.00 50.14 O ATOM 1171 CB HIS A 205 79.228 130.664 -74.966 1.00 49.12 C ATOM 1172 CG HIS A 205 79.735 130.939 -76.342 1.00 55.35 C ATOM 1173 ND1 HIS A 205 79.981 129.936 -77.259 1.00 57.70 N ATOM 1174 CD2 HIS A 205 80.054 132.096 -76.968 1.00 62.55 C ATOM 1175 CE1 HIS A 205 80.423 130.463 -78.385 1.00 56.75 C ATOM 1176 NE2 HIS A 205 80.472 131.776 -78.235 1.00 61.50 N ATOM 1177 N ILE A 206 79.101 129.366 -72.064 1.00 45.34 N ATOM 1178 CA ILE A 206 78.598 129.459 -70.705 1.00 46.17 C ATOM 1179 C ILE A 206 79.722 129.359 -69.705 1.00 48.19 C ATOM 1180 O ILE A 206 79.527 129.662 -68.524 1.00 51.08 O ATOM 1181 CB ILE A 206 77.534 128.407 -70.351 1.00 44.96 C ATOM 1182 CG1 ILE A 206 78.103 127.003 -70.467 1.00 44.33 C ATOM 1183 CG2 ILE A 206 76.311 128.585 -71.191 1.00 45.51 C ATOM 1184 CD1 ILE A 206 77.284 125.978 -69.735 1.00 45.87 C ATOM 1185 N MET A 207 80.903 128.944 -70.158 1.00 44.50 N ATOM 1186 CA MET A 207 82.030 128.811 -69.238 1.00 47.94 C ATOM 1187 C MET A 207 82.810 130.108 -69.258 1.00 45.61 C ATOM 1188 O MET A 207 83.724 130.290 -68.471 1.00 45.75 O ATOM 1189 CB MET A 207 82.972 127.671 -69.663 1.00 45.30 C ATOM 1190 CG MET A 207 82.444 126.233 -69.499 1.00 50.30 C ATOM 1191 SD MET A 207 83.463 125.076 -70.477 1.00 44.84 S ATOM 1192 CE MET A 207 85.077 125.322 -69.742 1.00 35.96 C ATOM 1193 N GLY A 208 82.445 130.995 -70.181 1.00 47.65 N ATOM 1194 CA GLY A 208 83.115 132.272 -70.351 1.00 49.01 C ATOM 1195 C GLY A 208 84.432 132.223 -71.112 1.00 52.43 C ATOM 1196 O GLY A 208 85.265 133.118 -71.005 1.00 54.62 O ATOM 1197 N TRP A 209 84.633 131.175 -71.898 1.00 51.29 N ATOM 1198 CA TRP A 209 85.877 131.019 -72.636 1.00 45.37 C ATOM 1199 C TRP A 209 85.856 131.771 -73.945 1.00 50.43 C ATOM 1200 O TRP A 209 86.892 131.905 -74.585 1.00 51.59 O ATOM 1201 CB TRP A 209 86.167 129.533 -72.879 1.00 48.11 C ATOM 1202 CG TRP A 209 86.792 128.917 -71.712 1.00 42.78 C ATOM 1203 CD1 TRP A 209 86.536 129.217 -70.409 1.00 46.08 C ATOM 1204 CD2 TRP A 209 87.807 127.912 -71.701 1.00 46.28 C ATOM 1205 NE1 TRP A 209 87.319 128.454 -69.583 1.00 44.94 N ATOM 1206 CE2 TRP A 209 88.123 127.645 -70.354 1.00 41.33 C ATOM 1207 CE3 TRP A 209 88.487 127.201 -72.697 1.00 43.87 C ATOM 1208 CZ2 TRP A 209 89.069 126.706 -69.969 1.00 42.96 C ATOM 1209 CZ3 TRP A 209 89.439 126.273 -72.318 1.00 39.88 C ATOM 1210 CH2 TRP A 209 89.722 126.034 -70.964 1.00 44.88 C ATOM 1211 N ASP A 210 84.690 132.266 -74.354 1.00 50.91 N ATOM 1212 CA ASP A 210 84.639 133.118 -75.545 1.00 56.16 C ATOM 1213 C ASP A 210 85.238 134.523 -75.319 1.00 59.22 C ATOM 1214 O ASP A 210 85.308 135.330 -76.249 1.00 61.02 O ATOM 1215 CB ASP A 210 83.214 133.234 -76.084 1.00 56.96 C ATOM 1216 CG ASP A 210 82.239 133.797 -75.060 1.00 65.83 C ATOM 1217 OD1 ASP A 210 82.412 133.531 -73.849 1.00 61.97 O ATOM 1218 OD2 ASP A 210 81.292 134.513 -75.463 1.00 70.90 O ATOM 1219 N ARG A 211 85.655 134.805 -74.085 1.00 57.37 N ATOM 1220 CA ARG A 211 86.361 136.045 -73.758 1.00 63.96 C ATOM 1221 C ARG A 211 87.858 135.947 -74.074 1.00 65.74 C ATOM 1222 O ARG A 211 88.547 136.956 -74.189 1.00 67.87 O ATOM 1223 CB ARG A 211 86.192 136.401 -72.281 1.00 63.82 C ATOM 1224 CG ARG A 211 84.818 136.886 -71.899 1.00 64.22 C ATOM 1225 CD ARG A 211 84.447 138.112 -72.701 1.00 78.87 C ATOM 1226 NE ARG A 211 83.432 138.920 -72.024 1.00 86.83 N ATOM 1227 CZ ARG A 211 83.698 140.023 -71.327 1.00 88.74 C ATOM 1228 NH1 ARG A 211 84.947 140.460 -71.218 1.00 85.07 N ATOM 1229 NH2 ARG A 211 82.714 140.693 -70.746 1.00 88.64 N ATOM 1230 N PHE A 212 88.374 134.732 -74.188 1.00 65.33 N ATOM 1231 CA PHE A 212 89.749 134.570 -74.634 1.00 64.63 C ATOM 1232 C PHE A 212 89.815 134.650 -76.161 1.00 68.96 C ATOM 1233 O PHE A 212 89.757 133.628 -76.839 1.00 71.04 O ATOM 1234 CB PHE A 212 90.304 133.236 -74.161 1.00 56.24 C ATOM 1235 CG PHE A 212 90.305 133.071 -72.668 1.00 56.76 C ATOM 1236 CD1 PHE A 212 89.368 132.262 -72.047 1.00 54.72 C ATOM 1237 CD2 PHE A 212 91.268 133.691 -71.882 1.00 55.35 C ATOM 1238 CE1 PHE A 212 89.373 132.106 -70.655 1.00 54.25 C ATOM 1239 CE2 PHE A 212 91.285 133.527 -70.502 1.00 54.81 C ATOM 1240 CZ PHE A 212 90.337 132.739 -69.890 1.00 52.71 C ATOM 1241 N THR A 213 89.936 135.856 -76.711 1.00 75.82 N ATOM 1242 CA THR A 213 90.032 136.009 -78.167 1.00 76.97 C ATOM 1243 C THR A 213 91.183 136.932 -78.569 1.00 81.77 C ATOM 1244 O THR A 213 91.466 137.918 -77.875 1.00 84.85 O ATOM 1245 CB THR A 213 88.708 136.539 -78.783 1.00 77.02 C ATOM 1246 OG1 THR A 213 87.587 135.891 -78.160 1.00 79.82 O ATOM 1247 CG2 THR A 213 88.679 136.291 -80.296 1.00 79.00 C ATOM 1248 N ASN A 214 91.838 136.598 -79.686 1.00 78.50 N ATOM 1249 CA ASN A 214 92.868 137.448 -80.285 1.00 77.31 C ATOM 1250 C ASN A 214 92.256 138.595 -81.117 1.00 86.64 C ATOM 1251 O ASN A 214 91.784 138.385 -82.237 1.00 87.25 O ATOM 1252 CB ASN A 214 93.808 136.608 -81.152 1.00 73.24 C ATOM 1253 CG ASN A 214 94.638 135.618 -80.337 1.00 74.20 C ATOM 1254 OD1 ASN A 214 95.307 135.996 -79.368 1.00 72.02 O ATOM 1255 ND2 ASN A 214 94.610 134.341 -80.738 1.00 63.93 N ATOM 1256 N ARG A 215 92.253 139.801 -80.553 1.00 93.56 N ATOM 1257 CA ARG A 215 91.656 140.967 -81.203 1.00 96.39 C ATOM 1258 C ARG A 215 90.153 140.780 -81.402 1.00 98.20 C ATOM 1259 O ARG A 215 89.620 139.692 -81.170 1.00 98.95 O ATOM 1260 CB ARG A 215 92.343 141.266 -82.545 1.00 96.39 C ATOM 1261 CG ARG A 215 92.038 142.652 -83.095 1.00100.50 C ATOM 1262 CD ARG A 215 92.388 143.740 -82.079 1.00105.55 C ATOM 1263 NE ARG A 215 93.808 143.721 -81.706 1.00108.13 N ATOM 1264 CZ ARG A 215 94.281 143.299 -80.531 1.00107.23 C ATOM 1265 NH1 ARG A 215 93.457 142.857 -79.587 1.00102.26 N ATOM 1266 NH2 ARG A 215 95.587 143.325 -80.295 1.00102.55 N TER 1267 ARG A 215 ATOM 1268 P DA B 1 59.681 134.420 -61.088 0.70110.05 P ATOM 1269 OP1 DA B 1 58.596 134.004 -60.169 0.70105.86 O ATOM 1270 OP2 DA B 1 59.362 135.013 -62.408 0.70 99.19 O ATOM 1271 O5' DA B 1 60.619 133.150 -61.326 0.70102.99 O ATOM 1272 C5' DA B 1 60.245 131.902 -60.747 0.70 96.84 C ATOM 1273 C4' DA B 1 61.077 130.770 -61.312 0.70 91.71 C ATOM 1274 O4' DA B 1 62.113 131.315 -62.162 0.70 91.58 O ATOM 1275 C3' DA B 1 61.847 129.998 -60.255 0.70 88.81 C ATOM 1276 O3' DA B 1 62.407 128.791 -60.734 0.70 77.87 O ATOM 1277 C2' DA B 1 62.976 130.975 -59.988 0.70 87.50 C ATOM 1278 C1' DA B 1 63.309 131.399 -61.405 0.70 89.90 C ATOM 1279 N9 DA B 1 63.734 132.780 -61.363 0.70 96.11 N ATOM 1280 C8 DA B 1 63.221 133.743 -60.535 0.70 96.80 C ATOM 1281 N7 DA B 1 63.782 134.914 -60.691 0.70 99.43 N ATOM 1282 C5 DA B 1 64.727 134.695 -61.684 0.70 98.51 C ATOM 1283 C6 DA B 1 65.656 135.551 -62.301 0.70 97.91 C ATOM 1284 N6 DA B 1 65.780 136.847 -61.984 0.70 96.83 N ATOM 1285 N1 DA B 1 66.451 135.013 -63.256 0.70100.10 N ATOM 1286 C2 DA B 1 66.325 133.712 -63.569 0.70 96.49 C ATOM 1287 N3 DA B 1 65.485 132.812 -63.058 0.70 93.91 N ATOM 1288 C4 DA B 1 64.713 133.379 -62.113 0.70 95.83 C ATOM 1289 P DA B 2 63.480 128.058 -59.793 0.70 80.86 P ATOM 1290 OP1 DA B 2 63.024 126.655 -59.653 0.70 73.66 O ATOM 1291 OP2 DA B 2 63.708 128.841 -58.555 0.70 84.53 O ATOM 1292 O5' DA B 2 64.831 128.155 -60.640 0.70 74.60 O ATOM 1293 C5' DA B 2 64.922 127.605 -61.926 0.70 69.23 C ATOM 1294 C4' DA B 2 66.384 127.395 -62.180 0.70 64.10 C ATOM 1295 O4' DA B 2 66.919 128.706 -62.400 0.70 64.49 O ATOM 1296 C3' DA B 2 67.104 126.820 -60.973 0.70 62.01 C ATOM 1297 O3' DA B 2 67.845 125.682 -61.365 0.70 55.21 O ATOM 1298 C2' DA B 2 68.037 127.929 -60.513 0.70 64.23 C ATOM 1299 C1' DA B 2 68.128 128.862 -61.711 0.70 69.59 C ATOM 1300 N9 DA B 2 68.203 130.271 -61.344 0.70 79.15 N ATOM 1301 C8 DA B 2 68.947 131.252 -61.942 0.70 82.16 C ATOM 1302 N7 DA B 2 68.799 132.430 -61.380 0.70 88.49 N ATOM 1303 C5 DA B 2 67.900 132.212 -60.349 0.70 88.68 C ATOM 1304 C6 DA B 2 67.329 133.066 -59.381 0.70 90.57 C ATOM 1305 N6 DA B 2 67.600 134.374 -59.294 0.70 90.68 N ATOM 1306 N1 DA B 2 66.464 132.513 -58.502 0.70 93.18 N ATOM 1307 C2 DA B 2 66.190 131.203 -58.580 0.70 88.23 C ATOM 1308 N3 DA B 2 66.662 130.308 -59.445 0.70 83.51 N ATOM 1309 C4 DA B 2 67.520 130.881 -60.313 0.70 83.34 C ATOM 1310 P DA B 3 67.505 124.203 -60.906 0.70 52.57 P ATOM 1311 OP1 DA B 3 67.984 123.298 -61.968 0.70 47.50 O ATOM 1312 OP2 DA B 3 66.125 124.110 -60.395 0.70 55.94 O ATOM 1313 O5' DA B 3 68.500 124.095 -59.714 0.70 56.25 O ATOM 1314 C5' DA B 3 69.692 124.812 -59.847 0.70 59.20 C ATOM 1315 C4' DA B 3 70.258 124.846 -58.471 0.70 61.51 C ATOM 1316 O4' DA B 3 70.374 123.475 -58.094 0.70 55.82 O ATOM 1317 C3' DA B 3 71.654 125.440 -58.332 0.70 61.35 C ATOM 1318 O3' DA B 3 71.592 126.721 -57.824 0.70 57.75 O ATOM 1319 C2' DA B 3 72.302 124.611 -57.253 0.70 58.46 C ATOM 1320 C1' DA B 3 71.445 123.367 -57.203 0.70 59.17 C ATOM 1321 N9 DA B 3 72.226 122.287 -57.715 0.70 64.06 N ATOM 1322 C8 DA B 3 73.042 122.271 -58.811 0.70 62.55 C ATOM 1323 N7 DA B 3 73.629 121.119 -58.986 0.70 61.28 N ATOM 1324 C5 DA B 3 73.143 120.362 -57.937 0.70 62.48 C ATOM 1325 C6 DA B 3 73.361 119.044 -57.547 0.70 63.38 C ATOM 1326 N6 DA B 3 74.173 118.211 -58.198 0.70 64.34 N ATOM 1327 N1 DA B 3 72.707 118.631 -56.448 0.70 64.02 N ATOM 1328 C2 DA B 3 71.892 119.456 -55.786 0.70 61.49 C ATOM 1329 N3 DA B 3 71.606 120.706 -56.054 0.70 60.35 N ATOM 1330 C4 DA B 3 72.275 121.072 -57.144 0.70 61.66 C ATOM 1331 P DA B 4 72.969 127.442 -57.685 0.70 61.85 P ATOM 1332 OP1 DA B 4 72.607 128.868 -57.439 0.70 71.60 O ATOM 1333 OP2 DA B 4 73.849 127.087 -58.834 0.70 61.97 O ATOM 1334 O5' DA B 4 73.662 126.830 -56.375 0.70 60.80 O ATOM 1335 C5' DA B 4 73.318 127.385 -55.128 0.70 65.48 C ATOM 1336 C4' DA B 4 74.466 127.302 -54.154 0.70 67.06 C ATOM 1337 O4' DA B 4 74.846 125.926 -53.985 0.70 71.97 O ATOM 1338 C3' DA B 4 75.757 127.995 -54.547 0.70 69.00 C ATOM 1339 O3' DA B 4 76.309 128.460 -53.359 0.70 70.27 O ATOM 1340 C2' DA B 4 76.616 126.865 -55.083 0.70 67.72 C ATOM 1341 C1' DA B 4 76.248 125.848 -54.019 0.70 69.99 C ATOM 1342 N9 DA B 4 76.551 124.462 -54.308 0.70 71.12 N ATOM 1343 C8 DA B 4 76.829 123.470 -53.409 0.70 73.95 C ATOM 1344 N7 DA B 4 77.047 122.306 -53.980 0.70 74.03 N ATOM 1345 C5 DA B 4 76.893 122.557 -55.329 0.70 71.73 C ATOM 1346 C6 DA B 4 76.994 121.736 -56.461 0.70 72.37 C ATOM 1347 N6 DA B 4 77.286 120.435 -56.400 0.70 72.32 N ATOM 1348 N1 DA B 4 76.784 122.313 -57.664 0.70 72.89 N ATOM 1349 C2 DA B 4 76.489 123.617 -57.728 0.70 70.57 C ATOM 1350 N3 DA B 4 76.369 124.483 -56.729 0.70 70.46 N ATOM 1351 C4 DA B 4 76.585 123.882 -55.549 0.70 71.25 C ATOM 1352 P DA B 5 77.443 129.559 -53.417 0.70 76.78 P ATOM 1353 OP1 DA B 5 77.087 130.598 -52.414 0.70 71.52 O ATOM 1354 OP2 DA B 5 77.696 129.889 -54.843 0.70 71.69 O ATOM 1355 O5' DA B 5 78.698 128.749 -52.871 0.70 70.81 O ATOM 1356 C5' DA B 5 78.502 128.011 -51.704 0.70 70.02 C ATOM 1357 C4' DA B 5 79.827 127.420 -51.303 0.70 75.47 C ATOM 1358 O4' DA B 5 79.908 126.072 -51.789 0.70 74.67 O ATOM 1359 C3' DA B 5 81.023 128.151 -51.889 0.70 74.68 C ATOM 1360 O3' DA B 5 82.041 128.221 -50.919 0.70 76.26 O ATOM 1361 C2' DA B 5 81.426 127.275 -53.062 0.70 73.15 C ATOM 1362 C1' DA B 5 81.109 125.902 -52.501 0.70 71.47 C ATOM 1363 N9 DA B 5 80.813 124.868 -53.480 0.70 71.11 N ATOM 1364 C8 DA B 5 80.876 123.521 -53.252 0.70 69.52 C ATOM 1365 N7 DA B 5 80.544 122.801 -54.299 0.70 71.15 N ATOM 1366 C5 DA B 5 80.235 123.738 -55.264 0.70 68.72 C ATOM 1367 C6 DA B 5 79.818 123.585 -56.584 0.70 69.53 C ATOM 1368 N6 DA B 5 79.652 122.378 -57.133 0.70 68.45 N ATOM 1369 N1 DA B 5 79.597 124.713 -57.291 0.70 73.51 N ATOM 1370 C2 DA B 5 79.785 125.906 -56.708 0.70 71.15 C ATOM 1371 N3 DA B 5 80.182 126.166 -55.464 0.70 69.81 N ATOM 1372 C4 DA B 5 80.391 125.024 -54.784 0.70 69.10 C ATOM 1373 P DA B 6 83.212 129.275 -51.137 0.70 80.44 P ATOM 1374 OP1 DA B 6 83.377 130.086 -49.906 0.70 74.15 O ATOM 1375 OP2 DA B 6 82.968 129.938 -52.447 0.70 68.99 O ATOM 1376 O5' DA B 6 84.467 128.295 -51.280 0.70 71.48 O ATOM 1377 C5' DA B 6 84.650 127.302 -50.297 0.70 67.53 C ATOM 1378 C4' DA B 6 85.848 126.458 -50.671 0.70 68.00 C ATOM 1379 O4' DA B 6 85.455 125.421 -51.591 0.70 67.01 O ATOM 1380 C3' DA B 6 86.946 127.237 -51.369 0.70 66.34 C ATOM 1381 O3' DA B 6 88.169 126.770 -50.933 0.70 67.49 O ATOM 1382 C2' DA B 6 86.791 126.898 -52.834 0.70 63.77 C ATOM 1383 C1' DA B 6 86.250 125.487 -52.752 0.70 64.73 C ATOM 1384 N9 DA B 6 85.389 125.213 -53.885 0.70 63.58 N ATOM 1385 C8 DA B 6 84.997 126.108 -54.833 0.70 63.02 C ATOM 1386 N7 DA B 6 84.210 125.584 -55.736 0.70 66.07 N ATOM 1387 C5 DA B 6 84.083 124.267 -55.349 0.70 63.61 C ATOM 1388 C6 DA B 6 83.378 123.195 -55.901 0.70 65.08 C ATOM 1389 N6 DA B 6 82.649 123.307 -57.016 0.70 66.12 N ATOM 1390 N1 DA B 6 83.457 122.011 -55.259 0.70 67.32 N ATOM 1391 C2 DA B 6 84.196 121.911 -54.147 0.70 65.31 C ATOM 1392 N3 DA B 6 84.902 122.856 -53.538 0.70 66.09 N ATOM 1393 C4 DA B 6 84.799 124.019 -54.202 0.70 63.54 C ATOM 1394 P DA B 7 89.128 127.832 -50.263 0.70 67.23 P ATOM 1395 OP1 DA B 7 90.348 127.102 -49.848 0.70 69.58 O ATOM 1396 OP2 DA B 7 88.322 128.596 -49.279 0.70 74.42 O ATOM 1397 O5' DA B 7 89.469 128.814 -51.481 0.70 63.00 O ATOM 1398 C5' DA B 7 90.159 128.328 -52.588 0.70 65.46 C ATOM 1399 C4' DA B 7 91.497 129.007 -52.685 0.70 66.10 C ATOM 1400 O4' DA B 7 92.014 128.830 -54.021 0.70 67.77 O ATOM 1401 C3' DA B 7 91.431 130.507 -52.501 0.70 71.00 C ATOM 1402 O3' DA B 7 92.689 130.967 -52.036 0.70 75.99 O ATOM 1403 C2' DA B 7 91.181 131.019 -53.913 0.70 68.74 C ATOM 1404 C1' DA B 7 92.069 130.068 -54.702 0.70 68.98 C ATOM 1405 N9 DA B 7 91.612 129.798 -56.055 0.70 66.48 N ATOM 1406 C8 DA B 7 92.342 129.831 -57.203 0.70 66.57 C ATOM 1407 N7 DA B 7 91.650 129.523 -58.272 0.70 62.59 N ATOM 1408 C5 DA B 7 90.382 129.273 -57.789 0.70 62.88 C ATOM 1409 C6 DA B 7 89.186 128.908 -58.423 0.70 62.99 C ATOM 1410 N6 DA B 7 89.089 128.719 -59.749 0.70 59.18 N ATOM 1411 N1 DA B 7 88.101 128.743 -57.644 0.70 62.68 N ATOM 1412 C2 DA B 7 88.207 128.933 -56.328 0.70 63.49 C ATOM 1413 N3 DA B 7 89.277 129.277 -55.624 0.70 62.28 N ATOM 1414 C4 DA B 7 90.339 129.435 -56.426 0.70 64.43 C ATOM 1415 P DA B 8 92.767 132.494 -51.561 0.70 77.87 P ATOM 1416 OP1 DA B 8 93.936 132.598 -50.668 0.70 77.28 O ATOM 1417 OP2 DA B 8 91.422 132.858 -51.093 0.70 78.55 O ATOM 1418 O5' DA B 8 93.030 133.324 -52.903 0.70 71.46 O ATOM 1419 C5' DA B 8 94.367 133.623 -53.262 0.70 78.58 C ATOM 1420 C4' DA B 8 94.464 134.074 -54.706 0.70 79.09 C ATOM 1421 O4' DA B 8 93.556 133.271 -55.480 0.70 74.86 O ATOM 1422 C3' DA B 8 94.045 135.511 -54.971 0.70 85.60 C ATOM 1423 O3' DA B 8 95.226 136.276 -55.046 0.70 91.94 O ATOM 1424 C2' DA B 8 93.343 135.488 -56.331 0.70 83.11 C ATOM 1425 C1' DA B 8 93.078 134.010 -56.580 0.70 76.07 C ATOM 1426 N9 DA B 8 91.680 133.643 -56.619 0.70 74.97 N ATOM 1427 C8 DA B 8 90.801 133.697 -55.577 0.70 75.99 C ATOM 1428 N7 DA B 8 89.598 133.286 -55.886 0.70 72.28 N ATOM 1429 C5 DA B 8 89.717 132.932 -57.221 0.70 69.47 C ATOM 1430 C6 DA B 8 88.790 132.416 -58.142 0.70 71.67 C ATOM 1431 N6 DA B 8 87.517 132.165 -57.808 0.70 69.74 N ATOM 1432 N1 DA B 8 89.223 132.170 -59.403 0.70 69.52 N ATOM 1433 C2 DA B 8 90.500 132.429 -59.710 0.70 70.00 C ATOM 1434 N3 DA B 8 91.465 132.916 -58.924 0.70 73.23 N ATOM 1435 C4 DA B 8 90.995 133.142 -57.687 0.70 70.38 C ATOM 1436 P DA B 9 95.218 137.784 -54.535 0.70 99.60 P ATOM 1437 OP1 DA B 9 96.303 137.880 -53.526 0.70 92.64 O ATOM 1438 OP2 DA B 9 93.822 138.151 -54.190 0.70 85.43 O ATOM 1439 O5' DA B 9 95.621 138.609 -55.850 0.70 94.84 O ATOM 1440 C5' DA B 9 96.908 138.463 -56.448 0.70 90.09 C ATOM 1441 C4' DA B 9 96.820 138.614 -57.960 0.70 94.85 C ATOM 1442 O4' DA B 9 95.839 137.676 -58.471 0.70 96.01 O ATOM 1443 C3' DA B 9 96.395 139.991 -58.484 0.70 97.83 C ATOM 1444 O3' DA B 9 97.425 140.512 -59.324 0.70 96.11 O ATOM 1445 C2' DA B 9 95.098 139.737 -59.261 0.70 94.06 C ATOM 1446 C1' DA B 9 95.228 138.255 -59.606 0.70 92.90 C ATOM 1447 N9 DA B 9 93.975 137.548 -59.905 0.70 91.44 N ATOM 1448 C8 DA B 9 93.747 136.729 -60.981 0.70 89.93 C ATOM 1449 N7 DA B 9 92.539 136.210 -61.021 0.70 88.39 N ATOM 1450 C5 DA B 9 91.920 136.719 -59.889 0.70 87.10 C ATOM 1451 C6 DA B 9 90.622 136.550 -59.358 0.70 82.90 C ATOM 1452 N6 DA B 9 89.683 135.790 -59.925 0.70 81.37 N ATOM 1453 N1 DA B 9 90.325 137.200 -58.214 0.70 87.09 N ATOM 1454 C2 DA B 9 91.265 137.964 -57.645 0.70 87.89 C ATOM 1455 N3 DA B 9 92.516 138.199 -58.045 0.70 89.65 N ATOM 1456 C4 DA B 9 92.789 137.545 -59.188 0.70 90.03 C TER 1457 DA B 9 HETATM 1458 O HOH A 1 54.349 112.927 -78.950 1.00 58.49 O HETATM 1459 O HOH A 2 56.607 111.269 -80.914 1.00 57.87 O HETATM 1460 O HOH A 3 64.612 127.357 -71.542 1.00 52.93 O HETATM 1461 O HOH A 4 77.824 125.759 -65.140 1.00 53.66 O HETATM 1462 O HOH A 5 61.078 125.822 -61.900 1.00 63.62 O HETATM 1463 O HOH A 7 73.338 124.331 -62.442 1.00 59.78 O HETATM 1464 O HOH A 8 79.978 122.636 -63.914 1.00 42.57 O HETATM 1465 O HOH A 9 72.827 115.218 -59.969 1.00 63.65 O HETATM 1466 O HOH A 10 77.132 105.685 -79.502 1.00 64.76 O HETATM 1467 O HOH A 11 68.767 106.240 -78.593 1.00 59.39 O HETATM 1468 O HOH A 12 61.937 114.723 -58.245 1.00 44.94 O HETATM 1469 O HOH A 13 71.629 122.060 -49.449 1.00 72.39 O HETATM 1470 O HOH A 14 78.778 122.356 -82.125 1.00 42.55 O HETATM 1471 O HOH A 15 81.712 127.077 -79.412 1.00 53.17 O HETATM 1472 O HOH A 16 65.635 111.275 -86.180 1.00 48.08 O HETATM 1473 O HOH A 17 63.257 114.395 -86.169 1.00 47.03 O HETATM 1474 O HOH A 18 59.122 105.434 -70.541 1.00 64.97 O HETATM 1475 O HOH A 19 63.772 109.901 -68.873 1.00 55.56 O HETATM 1476 O HOH A 20 71.908 112.021 -81.590 1.00 53.25 O HETATM 1477 O HOH A 21 69.421 108.047 -80.487 1.00 64.49 O HETATM 1478 O HOH A 22 64.274 115.323 -89.087 1.00 45.81 O HETATM 1479 O HOH A 23 73.889 110.308 -64.550 1.00 60.81 O HETATM 1480 O HOH A 24 76.842 119.942 -61.890 1.00 62.91 O HETATM 1481 O HOH A 25 75.376 126.353 -62.460 1.00 60.82 O HETATM 1482 O HOH A 26 73.356 112.335 -60.906 1.00 62.28 O HETATM 1483 O HOH A 27 60.128 119.860 -46.667 1.00 76.97 O HETATM 1484 O HOH A 28 68.247 116.525 -54.991 1.00 62.75 O HETATM 1485 O HOH A 29 72.378 109.686 -80.398 1.00 61.06 O HETATM 1486 O HOH A 30 75.740 103.868 -76.389 1.00 60.51 O HETATM 1487 O HOH A 31 59.274 111.953 -81.067 1.00 55.33 O HETATM 1488 O HOH A 32 61.811 108.942 -78.236 1.00 61.74 O HETATM 1489 O HOH A 33 54.320 112.422 -75.998 1.00 58.61 O HETATM 1490 O HOH A 34 55.346 114.680 -74.779 1.00 64.12 O HETATM 1491 O HOH A 35 63.273 112.218 -64.305 1.00 58.92 O HETATM 1492 O HOH A 36 74.913 105.106 -69.148 1.00 59.94 O HETATM 1493 O HOH A 37 63.822 123.728 -52.099 1.00 75.34 O HETATM 1494 O HOH A 38 94.776 143.783 -67.039 1.00 90.61 O HETATM 1495 O HOH A 39 71.179 130.058 -63.151 1.00 69.29 O HETATM 1496 O HOH A 40 64.527 108.857 -84.875 1.00 58.75 O HETATM 1497 O HOH A 41 43.567 120.610 -71.045 1.00 72.86 O HETATM 1498 O HOH A 42 60.190 115.757 -84.071 1.00 55.37 O HETATM 1499 O HOH A 43 81.153 118.164 -78.546 1.00 58.96 O HETATM 1500 O HOH A 44 78.791 124.071 -84.307 1.00 49.95 O HETATM 1501 O HOH A 45 58.774 121.067 -82.560 1.00 65.20 O HETATM 1502 O HOH A 46 54.714 116.930 -82.640 1.00 73.05 O HETATM 1503 O HOH A 225 50.359 123.701 -48.976 1.00 69.46 O HETATM 1504 O HOH A 226 53.878 132.937 -65.626 1.00 77.86 O HETATM 1505 O HOH A 227 61.874 129.832 -69.464 1.00 54.21 O HETATM 1506 O HOH A 228 54.318 114.149 -69.582 1.00 63.58 O HETATM 1507 O HOH A 229 77.887 110.158 -79.467 1.00 76.00 O HETATM 1508 O HOH A 230 74.820 112.942 -82.768 1.00 59.16 O HETATM 1509 O HOH A 231 94.361 142.410 -63.919 1.00 87.90 O HETATM 1510 O HOH A 232 59.583 116.631 -46.283 1.00 73.64 O HETATM 1511 O HOH A 233 57.051 126.607 -52.892 1.00 66.64 O HETATM 1512 O HOH A 234 72.198 131.057 -60.056 1.00 73.41 O HETATM 1513 O HOH A 235 71.856 135.329 -71.390 1.00 70.33 O HETATM 1514 O HOH A 236 61.344 127.373 -80.614 1.00 61.21 O HETATM 1515 O HOH B 10 60.717 125.124 -58.418 1.00 59.91 O HETATM 1516 O HOH B 53 92.449 128.814 -61.124 1.00 53.05 O HETATM 1517 O HOH B 55 74.474 122.150 -61.297 1.00 66.44 O MASTER 683 0 0 4 14 0 0 6 1515 2 0 15 END
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Related entries of code: 3n1l
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3n1i
RCSB PDB
PDBbind
178aa, >3N1I_1|Chain... *
3n1j
RCSB PDB
PDBbind
178aa, >3N1J_1|Chain... at 100%
3n1k
RCSB PDB
PDBbind
178aa, >3N1K_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3n1l
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Whirly protein StWhy2
Ligand Name
DNA 32-mer rcERE32
EC.Number
E.C.-.-.-.-
Resolution
2.35(Å)
Affinity (Kd/Ki/IC50)
Kd=4.29nM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) Plant Cell Vol. 22: pp. 1849-1867
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
D9J034
Entrez Gene ID
NCBI Entrez Gene ID:
102577630
ASD
Information of known allosteric effects of PDB entries
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