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*** TRANSFERASE 31-JAN-06 2CDZ ***elNémo ID: 240721230405622577Job options:ID = 240721230405622577 JOBID = TRANSFERASE 31-JAN-06 2CDZ USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER TRANSFERASE 31-JAN-06 2CDZ TITLE CRYSTAL STRUCTURE OF THE HUMAN P21-ACTIVATED KINASE 4 IN COMPLEX WITH TITLE 2 CGP74514A COMPND MOL_ID: 1; COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PAK 4; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: KINASE DOMAIN, RESIDUES 291-591; COMPND 5 SYNONYM: HUMAN P21-ACTIVATED KINASE 4; COMPND 6 EC: 2.7.1.37; COMPND 7 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR: PGEX-6P2; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PGEX6B-C001 KEYWDS TRANSFERASE, PROTEIN KINASE, STE20, PAK4, ATP-BINDING EXPDTA X-RAY DIFFRACTION AUTHOR J.E.DEBRECZENI,E.UGOCHUKWU,J.ESWARAN,P.FILIPPAKOPOULOS,S.DAS, AUTHOR 2 O.FEDOROV,M.SUNDSTROM,C.ARROWSMITH,J.WEIGELT,A.EDWARDS,F.VON DELFT, AUTHOR 3 S.KNAPP REVDAT 8 13-DEC-23 2CDZ 1 LINK REVDAT 7 04-APR-18 2CDZ 1 REMARK REVDAT 6 24-JAN-18 2CDZ 1 AUTHOR REVDAT 5 13-JUL-11 2CDZ 1 VERSN REVDAT 4 24-FEB-09 2CDZ 1 VERSN REVDAT 3 29-JAN-08 2CDZ 1 JRNL REVDAT 2 10-APR-07 2CDZ 1 JRNL REVDAT 1 08-FEB-06 2CDZ 0 JRNL AUTH J.ESWARAN,W.H.LEE,J.E.DEBRECZENI,P.FILIPPAKOPOULOS, JRNL AUTH 2 A.TURNBULL,O.FEDOROV,S.W.DEACON,J.R.PETERSON,S.KNAPP JRNL TITL CRYSTAL STRUCTURES OF THE P21-ACTIVATED KINASES PAK4, PAK5, JRNL TITL 2 AND PAK6 REVEAL CATALYTIC DOMAIN PLASTICITY OF ACTIVE GROUP JRNL TITL 3 II PAKS. JRNL REF STRUCTURE V. 15 201 2007 JRNL REFN ISSN 0969-2126 JRNL PMID 17292838 JRNL DOI 10.1016/J.STR.2007.01.001 REMARK 2 REMARK 2 RESOLUTION. 2.30 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER, REMARK 3 : NICHOLLS,WINN,LONG,VAGIN REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 103.14 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : 99.6 REMARK 3 NUMBER OF REFLECTIONS : 19821 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.202 REMARK 3 R VALUE (WORKING SET) : 0.200 REMARK 3 FREE R VALUE : 0.248 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1060 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.30 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.36 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1413 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.2340 REMARK 3 BIN FREE R VALUE SET COUNT : 105 REMARK 3 BIN FREE R VALUE : 0.3820 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2246 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 38 REMARK 3 SOLVENT ATOMS : 117 REMARK 3 REMARK 3 B VALUES. REMARK 3 B VALUE TYPE : LIKELY RESIDUAL REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 30.41 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -1.56000 REMARK 3 B22 (A**2) : -1.56000 REMARK 3 B33 (A**2) : 3.12000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.229 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.203 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.141 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 11.088 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.949 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.925 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2356 ; 0.012 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): 1604 ; 0.001 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3210 ; 1.430 ; 2.000 REMARK 3 BOND ANGLES OTHERS (DEGREES): 3894 ; 0.941 ; 3.001 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 296 ; 5.499 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 98 ;32.360 ;23.367 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 401 ;16.226 ;15.037 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 20 ;17.733 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 368 ; 0.070 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2580 ; 0.004 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 453 ; 0.001 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 484 ; 0.192 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): 1696 ; 0.197 ; 0.200 REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1135 ; 0.170 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): 1229 ; 0.089 ; 0.200 REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 94 ; 0.165 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 6 ; 0.191 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): 21 ; 0.284 ; 0.200 REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 3 ; 0.229 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1601 ; 1.713 ; 3.000 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2370 ; 2.558 ; 5.000 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 973 ; 4.483 ; 7.000 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 836 ; 6.170 ;11.000 REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 2 REMARK 3 REMARK 3 TLS GROUP : 1 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 299 A 398 REMARK 3 ORIGIN FOR THE GROUP (A): 56.5090 31.2670 26.7780 REMARK 3 T TENSOR REMARK 3 T11: -0.1742 T22: -0.0757 REMARK 3 T33: -0.0098 T12: -0.0110 REMARK 3 T13: -0.0113 T23: -0.0126 REMARK 3 L TENSOR REMARK 3 L11: 3.8255 L22: 1.3229 REMARK 3 L33: 3.6783 L12: 0.6878 REMARK 3 L13: 1.4303 L23: 0.2639 REMARK 3 S TENSOR REMARK 3 S11: -0.0438 S12: -0.1680 S13: 0.0994 REMARK 3 S21: -0.0265 S22: -0.0879 S23: 0.0626 REMARK 3 S31: -0.1562 S32: 0.0956 S33: 0.1317 REMARK 3 REMARK 3 TLS GROUP : 2 REMARK 3 NUMBER OF COMPONENTS GROUP : 1 REMARK 3 COMPONENTS C SSSEQI TO C SSSEQI REMARK 3 RESIDUE RANGE : A 399 A 590 REMARK 3 ORIGIN FOR THE GROUP (A): 42.2680 15.7810 13.8050 REMARK 3 T TENSOR REMARK 3 T11: -0.0814 T22: -0.1243 REMARK 3 T33: -0.0838 T12: 0.0146 REMARK 3 T13: -0.0355 T23: -0.0124 REMARK 3 L TENSOR REMARK 3 L11: 1.3654 L22: 4.1546 REMARK 3 L33: 1.6007 L12: -0.1723 REMARK 3 L13: 0.2851 L23: -0.6032 REMARK 3 S TENSOR REMARK 3 S11: 0.0032 S12: 0.1217 S13: -0.1093 REMARK 3 S21: -0.0231 S22: -0.0035 S23: -0.1061 REMARK 3 S31: 0.0575 S32: 0.0124 S33: 0.0004 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING REMARK 3 POSITIONS. REMARK 4 REMARK 4 2CDZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 31-JAN-06. REMARK 100 THE DEPOSITION ID IS D_1290027512. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 17-NOV-05 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU FR-E REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.542 REMARK 200 MONOCHROMATOR : MIRRORS REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU IMAGE PLATE REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 23590 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.200 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.7 REMARK 200 DATA REDUNDANCY : 6.760 REMARK 200 R MERGE (I) : 0.07000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 12.9000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.20 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.30 REMARK 200 COMPLETENESS FOR SHELL (%) : 92.2 REMARK 200 DATA REDUNDANCY IN SHELL : 5.67 REMARK 200 R MERGE FOR SHELL (I) : 0.41000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 4.000 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 2BVA REMARK 200 REMARK 200 REMARK: NONE REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 64.80 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.50 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+3/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+1/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+3/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 21.19100 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 72.90850 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 72.90850 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 31.78650 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 72.90850 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 72.90850 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 10.59550 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 72.90850 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 72.90850 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 31.78650 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 72.90850 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 72.90850 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 10.59550 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 21.19100 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PQS REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 GLY A 289 REMARK 465 SER A 290 REMARK 465 SER A 291 REMARK 465 PRO A 292 REMARK 465 GLN A 293 REMARK 465 ARG A 294 REMARK 465 GLU A 295 REMARK 465 PRO A 296 REMARK 465 GLN A 297 REMARK 465 ARG A 298 REMARK 465 SER A 342 REMARK 465 SER A 343 REMARK 465 ARG A 591 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 SER A 319 OG REMARK 470 TYR A 320 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 ARG A 341 CD NE CZ NH1 NH2 REMARK 470 LYS A 345 CE NZ REMARK 470 GLN A 374 CG CD OE1 NE2 REMARK 470 ARG A 411 CD NE CZ NH1 NH2 REMARK 470 LYS A 467 CG CD CE NZ REMARK 470 GLU A 468 CG CD OE1 OE2 REMARK 470 LYS A 473 CG CD CE NZ REMARK 470 LYS A 522 CE NZ REMARK 470 LYS A 536 CG CD CE NZ REMARK 470 HIS A 539 CG ND1 CD2 CE1 NE2 REMARK 470 LYS A 540 CG CD CE NZ 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 ARG A 439 NE - CZ - NH1 ANGL. DEV. = 3.7 DEGREES REMARK 500 ARG A 439 NE - CZ - NH2 ANGL. DEV. = -3.5 DEGREES REMARK 500 ARG A 555 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 ARG A 589 NE - CZ - NH1 ANGL. DEV. = 3.5 DEGREES REMARK 500 ARG A 589 NE - CZ - NH2 ANGL. DEV. = -3.4 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 ASP A 458 61.36 60.56 REMARK 500 ARG A 489 37.64 71.89 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A2069 DISTANCE = 6.54 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 23D A1591 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A1592 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A1593 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A1594 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2BVA RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF THE HUMAN P21-ACTIVATED KINASE 4 DBREF 2CDZ A 289 290 PDB 2CDZ 2CDZ 289 290 DBREF 2CDZ A 291 591 UNP O96013 PAK4_HUMAN 291 591 SEQRES 1 A 303 GLY SER SER PRO GLN ARG GLU PRO GLN ARG VAL SER HIS SEQRES 2 A 303 GLU GLN PHE ARG ALA ALA LEU GLN LEU VAL VAL ASP PRO SEQRES 3 A 303 GLY ASP PRO ARG SER TYR LEU ASP ASN PHE ILE LYS ILE SEQRES 4 A 303 GLY GLU GLY SER THR GLY ILE VAL CYS ILE ALA THR VAL SEQRES 5 A 303 ARG SER SER GLY LYS LEU VAL ALA VAL LYS LYS MET ASP SEQRES 6 A 303 LEU ARG LYS GLN GLN ARG ARG GLU LEU LEU PHE ASN GLU SEQRES 7 A 303 VAL VAL ILE MET ARG ASP TYR GLN HIS GLU ASN VAL VAL SEQRES 8 A 303 GLU MET TYR ASN SER TYR LEU VAL GLY ASP GLU LEU TRP SEQRES 9 A 303 VAL VAL MET GLU PHE LEU GLU GLY GLY ALA LEU THR ASP SEQRES 10 A 303 ILE VAL THR HIS THR ARG MET ASN GLU GLU GLN ILE ALA SEQRES 11 A 303 ALA VAL CYS LEU ALA VAL LEU GLN ALA LEU SER VAL LEU SEQRES 12 A 303 HIS ALA GLN GLY VAL ILE HIS ARG ASP ILE LYS SER ASP SEQRES 13 A 303 SER ILE LEU LEU THR HIS ASP GLY ARG VAL LYS LEU SER SEQRES 14 A 303 ASP PHE GLY PHE CYS ALA GLN VAL SER LYS GLU VAL PRO SEQRES 15 A 303 ARG ARG LYS SEP LEU VAL GLY THR PRO TYR TRP MET ALA SEQRES 16 A 303 PRO GLU LEU ILE SER ARG LEU PRO TYR GLY PRO GLU VAL SEQRES 17 A 303 ASP ILE TRP SER LEU GLY ILE MET VAL ILE GLU MET VAL SEQRES 18 A 303 ASP GLY GLU PRO PRO TYR PHE ASN GLU PRO PRO LEU LYS SEQRES 19 A 303 ALA MET LYS MET ILE ARG ASP ASN LEU PRO PRO ARG LEU SEQRES 20 A 303 LYS ASN LEU HIS LYS VAL SER PRO SER LEU LYS GLY PHE SEQRES 21 A 303 LEU ASP ARG LEU LEU VAL ARG ASP PRO ALA GLN ARG ALA SEQRES 22 A 303 THR ALA ALA GLU LEU LEU LYS HIS PRO PHE LEU ALA LYS SEQRES 23 A 303 ALA GLY PRO PRO ALA SER ILE VAL PRO LEU MET ARG GLN SEQRES 24 A 303 ASN ARG THR ARG MODRES 2CDZ SEP A 474 SER PHOSPHOSERINE HET SEP A 474 10 HET 23D A1591 27 HET SO4 A1592 5 HET SO4 A1593 5 HET CL A1594 1 HETNAM SEP PHOSPHOSERINE HETNAM 23D N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9- HETNAM 2 23D ETHYL-9H-PURINE-2,6-DIAMINE HETNAM SO4 SULFATE ION HETNAM CL CHLORIDE ION HETSYN SEP PHOSPHONOSERINE FORMUL 1 SEP C3 H8 N O6 P FORMUL 2 23D C19 H24 CL N7 FORMUL 3 SO4 2(O4 S 2-) FORMUL 5 CL CL 1- FORMUL 6 HOH *117(H2 O) HELIX 1 1 SER A 300 VAL A 312 1 13 HELIX 2 2 ARG A 360 TYR A 373 1 14 HELIX 3 3 ALA A 402 THR A 410 1 9 HELIX 4 4 ASN A 413 GLN A 434 1 22 HELIX 5 5 LYS A 442 ASP A 444 5 3 HELIX 6 6 THR A 478 MET A 482 5 5 HELIX 7 7 ALA A 483 SER A 488 1 6 HELIX 8 8 PRO A 494 GLY A 511 1 18 HELIX 9 9 PRO A 519 ASN A 530 1 12 HELIX 10 10 SER A 542 LEU A 553 1 12 HELIX 11 11 THR A 562 LEU A 567 1 6 HELIX 12 12 LYS A 568 ALA A 575 5 8 HELIX 13 13 PRO A 577 ILE A 581 5 5 HELIX 14 14 ILE A 581 MET A 585 5 5 HELIX 15 15 MET A 585 ARG A 589 5 5 SHEET 1 AA 5 LEU A 321 GLU A 329 0 SHEET 2 AA 5 ILE A 334 VAL A 340 -1 O VAL A 335 N ILE A 327 SHEET 3 AA 5 LEU A 346 ASP A 353 -1 O VAL A 347 N ALA A 338 SHEET 4 AA 5 GLU A 390 GLU A 396 -1 O LEU A 391 N MET A 352 SHEET 5 AA 5 MET A 381 VAL A 387 -1 N TYR A 382 O VAL A 394 SHEET 1 AB 2 VAL A 436 ILE A 437 0 SHEET 2 AB 2 ALA A 463 GLN A 464 -1 O ALA A 463 N ILE A 437 SHEET 1 AC 2 ILE A 446 LEU A 448 0 SHEET 2 AC 2 VAL A 454 LEU A 456 -1 O LYS A 455 N LEU A 447 LINK C LYS A 473 N SEP A 474 1555 1555 1.34 LINK C SEP A 474 N LEU A 475 1555 1555 1.33 SITE 1 AC1 13 ILE A 327 GLU A 329 VAL A 335 ALA A 348 SITE 2 AC1 13 VAL A 379 GLU A 396 PHE A 397 LEU A 398 SITE 3 AC1 13 GLU A 399 GLY A 401 LEU A 447 SER A 457 SITE 4 AC1 13 HOH A2054 SITE 1 AC2 4 ARG A 359 SEP A 474 LEU A 475 ARG A 489 SITE 1 AC3 2 LYS A 525 ARG A 528 SITE 1 AC4 1 ARG A 551 CRYST1 145.817 145.817 42.382 90.00 90.00 90.00 P 43 21 2 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.006858 0.000000 0.000000 0.00000 SCALE2 0.000000 0.006858 0.000000 0.00000 SCALE3 0.000000 0.000000 0.023595 0.00000 ATOM 1 N VAL A 299 64.811 15.349 39.100 1.00 46.62 N ATOM 2 CA VAL A 299 65.492 16.616 38.684 1.00 45.74 C ATOM 3 C VAL A 299 64.876 17.813 39.412 1.00 45.07 C ATOM 4 O VAL A 299 63.660 17.976 39.422 1.00 43.75 O ATOM 5 CB VAL A 299 65.371 16.862 37.165 1.00 46.98 C ATOM 6 CG1 VAL A 299 66.551 17.685 36.662 1.00 44.95 C ATOM 7 CG2 VAL A 299 65.263 15.543 36.408 1.00 49.20 C ATOM 8 N SER A 300 65.722 18.650 40.002 1.00 43.95 N ATOM 9 CA SER A 300 65.277 19.791 40.797 1.00 43.86 C ATOM 10 C SER A 300 64.584 20.855 39.953 1.00 42.05 C ATOM 11 O SER A 300 64.843 20.955 38.752 1.00 41.20 O ATOM 12 CB SER A 300 66.489 20.424 41.489 1.00 44.73 C ATOM 13 OG SER A 300 66.103 21.487 42.345 1.00 51.76 O ATOM 14 N HIS A 301 63.724 21.654 40.592 1.00 41.27 N ATOM 15 CA HIS A 301 63.100 22.820 39.948 1.00 41.92 C ATOM 16 C HIS A 301 64.160 23.859 39.569 1.00 41.93 C ATOM 17 O HIS A 301 64.129 24.421 38.475 1.00 43.26 O ATOM 18 CB HIS A 301 62.034 23.487 40.846 1.00 42.23 C ATOM 19 CG HIS A 301 61.666 24.880 40.409 1.00 46.98 C ATOM 20 ND1 HIS A 301 62.278 26.005 40.924 1.00 53.26 N ATOM 21 CD2 HIS A 301 60.788 25.328 39.473 1.00 47.94 C ATOM 22 CE1 HIS A 301 61.777 27.085 40.345 1.00 46.60 C ATOM 23 NE2 HIS A 301 60.868 26.704 39.465 1.00 44.14 N ATOM 24 N GLU A 302 65.089 24.109 40.482 1.00 41.09 N ATOM 25 CA GLU A 302 66.167 25.059 40.248 1.00 42.09 C ATOM 26 C GLU A 302 67.048 24.615 39.055 1.00 40.62 C ATOM 27 O GLU A 302 67.429 25.437 38.221 1.00 38.62 O ATOM 28 CB GLU A 302 66.982 25.237 41.540 1.00 44.06 C ATOM 29 CG GLU A 302 66.208 25.951 42.712 1.00 49.01 C ATOM 30 CD GLU A 302 65.195 25.056 43.495 1.00 56.97 C ATOM 31 OE1 GLU A 302 65.366 23.809 43.568 1.00 52.54 O ATOM 32 OE2 GLU A 302 64.219 25.623 44.058 1.00 60.63 O ATOM 33 N GLN A 303 67.313 23.312 38.965 1.00 40.04 N ATOM 34 CA GLN A 303 68.025 22.704 37.832 1.00 41.00 C ATOM 35 C GLN A 303 67.234 22.676 36.516 1.00 39.76 C ATOM 36 O GLN A 303 67.809 22.870 35.434 1.00 39.56 O ATOM 37 CB GLN A 303 68.472 21.276 38.193 1.00 41.22 C ATOM 38 CG GLN A 303 69.204 20.506 37.068 1.00 42.97 C ATOM 39 CD GLN A 303 70.392 19.664 37.571 1.00 46.85 C ATOM 40 OE1 GLN A 303 70.491 19.346 38.765 1.00 60.64 O ATOM 41 NE2 GLN A 303 71.300 19.307 36.659 1.00 49.87 N ATOM 42 N PHE A 304 65.930 22.416 36.599 1.00 38.41 N ATOM 43 CA PHE A 304 65.066 22.441 35.409 1.00 35.91 C ATOM 44 C PHE A 304 64.967 23.868 34.847 1.00 34.60 C ATOM 45 O PHE A 304 65.102 24.091 33.635 1.00 30.75 O ATOM 46 CB PHE A 304 63.658 21.877 35.707 1.00 35.45 C ATOM 47 CG PHE A 304 62.698 22.031 34.548 1.00 36.41 C ATOM 48 CD1 PHE A 304 62.677 21.107 33.529 1.00 36.31 C ATOM 49 CD2 PHE A 304 61.874 23.138 34.448 1.00 34.86 C ATOM 50 CE1 PHE A 304 61.844 21.273 32.441 1.00 32.99 C ATOM 51 CE2 PHE A 304 61.038 23.300 33.368 1.00 36.78 C ATOM 52 CZ PHE A 304 61.030 22.372 32.363 1.00 35.21 C ATOM 53 N ARG A 305 64.731 24.827 35.738 1.00 33.81 N ATOM 54 CA ARG A 305 64.660 26.230 35.358 1.00 35.33 C ATOM 55 C ARG A 305 65.998 26.687 34.755 1.00 35.63 C ATOM 56 O ARG A 305 66.016 27.488 33.813 1.00 37.17 O ATOM 57 CB ARG A 305 64.312 27.101 36.568 1.00 35.29 C ATOM 58 CG ARG A 305 64.101 28.563 36.211 1.00 32.92 C ATOM 59 CD ARG A 305 64.136 29.456 37.440 1.00 35.23 C ATOM 60 NE ARG A 305 63.496 30.739 37.161 1.00 37.72 N ATOM 61 CZ ARG A 305 64.098 31.813 36.640 1.00 42.72 C ATOM 62 NH1 ARG A 305 63.392 32.918 36.432 1.00 42.19 N ATOM 63 NH2 ARG A 305 65.393 31.809 36.320 1.00 42.74 N ATOM 64 N ALA A 306 67.092 26.158 35.306 1.00 33.99 N ATOM 65 CA ALA A 306 68.438 26.402 34.824 1.00 33.91 C ATOM 66 C ALA A 306 68.647 25.948 33.392 1.00 32.78 C ATOM 67 O ALA A 306 69.198 26.702 32.577 1.00 33.33 O ATOM 68 CB ALA A 306 69.470 25.738 35.769 1.00 34.54 C ATOM 69 N ALA A 307 68.214 24.729 33.077 1.00 33.99 N ATOM 70 CA ALA A 307 68.275 24.211 31.691 1.00 35.00 C ATOM 71 C ALA A 307 67.475 25.058 30.726 1.00 34.95 C ATOM 72 O ALA A 307 67.931 25.377 29.638 1.00 37.31 O ATOM 73 CB ALA A 307 67.807 22.755 31.619 1.00 35.53 C ATOM 74 N LEU A 308 66.281 25.441 31.140 1.00 37.53 N ATOM 75 CA LEU A 308 65.400 26.286 30.318 1.00 37.51 C ATOM 76 C LEU A 308 65.987 27.680 30.106 1.00 37.40 C ATOM 77 O LEU A 308 65.812 28.267 29.042 1.00 37.68 O ATOM 78 CB LEU A 308 64.020 26.378 30.975 1.00 40.16 C ATOM 79 CG LEU A 308 62.707 26.553 30.199 1.00 38.08 C ATOM 80 CD1 LEU A 308 62.619 25.737 28.926 1.00 31.06 C ATOM 81 CD2 LEU A 308 61.608 26.168 31.151 1.00 33.46 C ATOM 82 N GLN A 309 66.685 28.197 31.112 1.00 37.27 N ATOM 83 CA GLN A 309 67.325 29.511 31.020 1.00 38.55 C ATOM 84 C GLN A 309 68.416 29.581 29.947 1.00 38.03 C ATOM 85 O GLN A 309 68.671 30.646 29.395 1.00 38.82 O ATOM 86 CB GLN A 309 67.908 29.939 32.372 1.00 37.68 C ATOM 87 CG GLN A 309 68.280 31.399 32.393 1.00 38.38 C ATOM 88 CD GLN A 309 68.955 31.847 33.655 1.00 42.79 C ATOM 89 OE1 GLN A 309 68.874 31.197 34.711 1.00 54.73 O ATOM 90 NE2 GLN A 309 69.625 32.983 33.568 1.00 43.52 N ATOM 91 N LEU A 310 69.058 28.452 29.664 1.00 38.07 N ATOM 92 CA LEU A 310 70.053 28.376 28.595 1.00 38.79 C ATOM 93 C LEU A 310 69.428 28.565 27.219 1.00 37.65 C ATOM 94 O LEU A 310 70.093 29.025 26.300 1.00 39.87 O ATOM 95 CB LEU A 310 70.779 27.023 28.593 1.00 37.69 C ATOM 96 CG LEU A 310 71.885 26.721 29.600 1.00 40.25 C ATOM 97 CD1 LEU A 310 72.497 25.372 29.234 1.00 38.02 C ATOM 98 CD2 LEU A 310 72.951 27.808 29.628 1.00 38.85 C ATOM 99 N VAL A 311 68.165 28.177 27.103 1.00 36.65 N ATOM 100 CA VAL A 311 67.425 28.113 25.853 1.00 37.90 C ATOM 101 C VAL A 311 66.653 29.405 25.527 1.00 38.11 C ATOM 102 O VAL A 311 66.607 29.831 24.386 1.00 40.20 O ATOM 103 CB VAL A 311 66.392 26.932 25.911 1.00 38.95 C ATOM 104 CG1 VAL A 311 65.574 26.873 24.634 1.00 42.62 C ATOM 105 CG2 VAL A 311 67.103 25.604 26.154 1.00 35.77 C ATOM 106 N VAL A 312 66.035 30.010 26.531 1.00 38.90 N ATOM 107 CA VAL A 312 65.194 31.181 26.322 1.00 38.08 C ATOM 108 C VAL A 312 66.059 32.444 26.186 1.00 39.16 C ATOM 109 O VAL A 312 67.247 32.452 26.517 1.00 38.65 O ATOM 110 CB VAL A 312 64.145 31.367 27.479 1.00 39.28 C ATOM 111 CG1 VAL A 312 63.322 30.091 27.701 1.00 32.25 C ATOM 112 CG2 VAL A 312 64.809 31.831 28.790 1.00 33.48 C ATOM 113 N ASP A 313 65.445 33.493 25.655 1.00 38.05 N ATOM 114 CA ASP A 313 66.064 34.798 25.558 1.00 35.98 C ATOM 115 C ASP A 313 66.243 35.355 26.943 1.00 33.70 C ATOM 116 O ASP A 313 65.341 35.250 27.768 1.00 34.95 O ATOM 117 CB ASP A 313 65.188 35.745 24.729 1.00 37.18 C ATOM 118 CG ASP A 313 65.061 35.295 23.298 1.00 36.11 C ATOM 119 OD1 ASP A 313 66.099 35.227 22.640 1.00 40.26 O ATOM 120 OD2 ASP A 313 63.945 34.983 22.841 1.00 35.44 O ATOM 121 N PRO A 314 67.430 35.910 27.235 1.00 34.64 N ATOM 122 CA PRO A 314 67.583 36.563 28.534 1.00 35.56 C ATOM 123 C PRO A 314 66.748 37.841 28.689 1.00 38.01 C ATOM 124 O PRO A 314 66.360 38.468 27.708 1.00 37.75 O ATOM 125 CB PRO A 314 69.085 36.901 28.596 1.00 35.56 C ATOM 126 CG PRO A 314 69.733 36.138 27.515 1.00 35.08 C ATOM 127 CD PRO A 314 68.687 35.911 26.466 1.00 33.61 C ATOM 128 N GLY A 315 66.516 38.237 29.932 1.00 40.85 N ATOM 129 CA GLY A 315 65.872 39.507 30.202 1.00 41.44 C ATOM 130 C GLY A 315 64.421 39.396 30.614 1.00 40.64 C ATOM 131 O GLY A 315 63.845 38.301 30.677 1.00 38.39 O ATOM 132 N ASP A 316 63.857 40.563 30.902 1.00 40.59 N ATOM 133 CA ASP A 316 62.498 40.707 31.399 1.00 42.57 C ATOM 134 C ASP A 316 61.702 41.387 30.292 1.00 41.56 C ATOM 135 O ASP A 316 61.938 42.545 29.983 1.00 44.15 O ATOM 136 CB ASP A 316 62.529 41.579 32.663 1.00 44.46 C ATOM 137 CG ASP A 316 61.221 41.584 33.434 1.00 41.85 C ATOM 138 OD1 ASP A 316 60.175 41.144 32.917 1.00 39.27 O ATOM 139 OD2 ASP A 316 61.257 42.059 34.587 1.00 45.89 O ATOM 140 N PRO A 317 60.758 40.669 29.685 1.00 42.09 N ATOM 141 CA PRO A 317 60.020 41.219 28.555 1.00 42.71 C ATOM 142 C PRO A 317 58.910 42.185 28.957 1.00 43.66 C ATOM 143 O PRO A 317 58.189 42.677 28.093 1.00 42.33 O ATOM 144 CB PRO A 317 59.423 39.989 27.919 1.00 42.71 C ATOM 145 CG PRO A 317 59.188 39.067 29.076 1.00 43.82 C ATOM 146 CD PRO A 317 60.312 39.310 30.027 1.00 42.44 C ATOM 147 N ARG A 318 58.769 42.442 30.255 1.00 45.17 N ATOM 148 CA ARG A 318 57.813 43.432 30.745 1.00 47.35 C ATOM 149 C ARG A 318 58.374 44.839 30.497 1.00 49.12 C ATOM 150 O ARG A 318 57.652 45.825 30.565 1.00 48.56 O ATOM 151 CB ARG A 318 57.501 43.181 32.221 1.00 47.03 C ATOM 152 CG ARG A 318 56.909 41.802 32.468 1.00 45.75 C ATOM 153 CD ARG A 318 56.693 41.486 33.930 1.00 46.34 C ATOM 154 NE ARG A 318 57.936 41.330 34.671 1.00 46.64 N ATOM 155 CZ ARG A 318 58.001 40.954 35.951 1.00 51.94 C ATOM 156 NH1 ARG A 318 56.892 40.705 36.642 1.00 52.09 N ATOM 157 NH2 ARG A 318 59.180 40.846 36.557 1.00 47.05 N ATOM 158 N SER A 319 59.675 44.895 30.210 1.00 52.51 N ATOM 159 CA SER A 319 60.318 46.039 29.563 1.00 53.78 C ATOM 160 C SER A 319 59.700 46.307 28.182 1.00 54.84 C ATOM 161 O SER A 319 59.173 47.397 27.926 1.00 56.83 O ATOM 162 CB SER A 319 61.823 45.757 29.402 1.00 52.98 C ATOM 163 N TYR A 320 59.758 45.303 27.304 1.00 54.35 N ATOM 164 CA TYR A 320 59.342 45.445 25.891 1.00 52.74 C ATOM 165 C TYR A 320 57.820 45.458 25.624 1.00 51.65 C ATOM 166 O TYR A 320 57.396 45.851 24.539 1.00 51.12 O ATOM 167 CB TYR A 320 59.976 44.321 25.057 1.00 52.93 C ATOM 168 N LEU A 321 57.019 45.044 26.610 1.00 50.77 N ATOM 169 CA LEU A 321 55.592 44.750 26.427 1.00 49.18 C ATOM 170 C LEU A 321 54.681 45.433 27.437 1.00 49.40 C ATOM 171 O LEU A 321 55.065 45.676 28.585 1.00 51.89 O ATOM 172 CB LEU A 321 55.370 43.241 26.533 1.00 49.06 C ATOM 173 CG LEU A 321 56.120 42.400 25.498 1.00 41.11 C ATOM 174 CD1 LEU A 321 56.160 40.948 25.909 1.00 36.78 C ATOM 175 CD2 LEU A 321 55.485 42.608 24.135 1.00 35.28 C ATOM 176 N ASP A 322 53.461 45.730 27.005 1.00 49.43 N ATOM 177 CA ASP A 322 52.457 46.345 27.877 1.00 49.66 C ATOM 178 C ASP A 322 51.061 46.070 27.326 1.00 46.88 C ATOM 179 O ASP A 322 50.932 45.488 26.249 1.00 45.45 O ATOM 180 CB ASP A 322 52.727 47.858 28.075 1.00 51.61 C ATOM 181 CG ASP A 322 53.071 48.588 26.769 1.00 57.45 C ATOM 182 OD1 ASP A 322 52.322 48.438 25.774 1.00 58.12 O ATOM 183 OD2 ASP A 322 54.086 49.328 26.748 1.00 61.68 O ATOM 184 N ASN A 323 50.028 46.460 28.079 1.00 45.77 N ATOM 185 CA ASN A 323 48.624 46.265 27.684 1.00 45.01 C ATOM 186 C ASN A 323 48.229 44.789 27.538 1.00 43.58 C ATOM 187 O ASN A 323 47.607 44.393 26.548 1.00 43.22 O ATOM 188 CB ASN A 323 48.299 47.027 26.383 1.00 46.69 C ATOM 189 CG ASN A 323 47.784 48.430 26.626 1.00 44.65 C ATOM 190 OD1 ASN A 323 48.405 49.242 27.316 1.00 42.06 O ATOM 191 ND2 ASN A 323 46.652 48.726 26.031 1.00 50.00 N ATOM 192 N PHE A 324 48.600 43.991 28.536 1.00 42.49 N ATOM 193 CA PHE A 324 48.287 42.564 28.573 1.00 40.42 C ATOM 194 C PHE A 324 46.800 42.347 28.779 1.00 40.66 C ATOM 195 O PHE A 324 46.247 42.826 29.763 1.00 41.95 O ATOM 196 CB PHE A 324 49.061 41.881 29.697 1.00 39.96 C ATOM 197 CG PHE A 324 50.531 41.742 29.413 1.00 40.43 C ATOM 198 CD1 PHE A 324 51.407 42.780 29.686 1.00 41.88 C ATOM 199 CD2 PHE A 324 51.033 40.580 28.844 1.00 41.20 C ATOM 200 CE1 PHE A 324 52.768 42.653 29.413 1.00 40.09 C ATOM 201 CE2 PHE A 324 52.396 40.442 28.574 1.00 42.59 C ATOM 202 CZ PHE A 324 53.258 41.480 28.854 1.00 40.29 C ATOM 203 N ILE A 325 46.160 41.650 27.836 1.00 40.27 N ATOM 204 CA ILE A 325 44.753 41.239 27.956 1.00 40.12 C ATOM 205 C ILE A 325 44.619 39.721 27.790 1.00 38.65 C ATOM 206 O ILE A 325 44.962 39.155 26.739 1.00 36.31 O ATOM 207 CB ILE A 325 43.841 41.927 26.904 1.00 40.74 C ATOM 208 CG1 ILE A 325 43.915 43.455 27.026 1.00 41.98 C ATOM 209 CG2 ILE A 325 42.402 41.477 27.080 1.00 42.37 C ATOM 210 CD1 ILE A 325 43.221 44.176 25.905 1.00 40.06 C ATOM 211 N LYS A 326 44.112 39.073 28.835 1.00 37.03 N ATOM 212 CA LYS A 326 43.925 37.642 28.826 1.00 36.17 C ATOM 213 C LYS A 326 42.898 37.257 27.782 1.00 37.54 C ATOM 214 O LYS A 326 41.805 37.798 27.775 1.00 36.27 O ATOM 215 CB LYS A 326 43.477 37.154 30.197 1.00 35.24 C ATOM 216 CG LYS A 326 43.419 35.653 30.303 1.00 32.04 C ATOM 217 CD LYS A 326 42.928 35.230 31.660 1.00 34.28 C ATOM 218 CE LYS A 326 43.000 33.720 31.774 1.00 31.61 C ATOM 219 NZ LYS A 326 42.166 33.227 32.888 1.00 32.48 N ATOM 220 N ILE A 327 43.257 36.335 26.890 1.00 39.61 N ATOM 221 CA ILE A 327 42.328 35.878 25.849 1.00 42.47 C ATOM 222 C ILE A 327 41.890 34.415 26.009 1.00 41.75 C ATOM 223 O ILE A 327 40.984 33.967 25.312 1.00 44.06 O ATOM 224 CB ILE A 327 42.873 36.132 24.408 1.00 44.66 C ATOM 225 CG1 ILE A 327 44.219 35.454 24.172 1.00 42.53 C ATOM 226 CG2 ILE A 327 42.991 37.634 24.133 1.00 42.14 C ATOM 227 CD1 ILE A 327 44.654 35.474 22.700 1.00 44.42 C ATOM 228 N GLY A 328 42.506 33.685 26.932 1.00 39.78 N ATOM 229 CA GLY A 328 42.099 32.326 27.216 1.00 38.48 C ATOM 230 C GLY A 328 43.088 31.541 28.052 1.00 41.01 C ATOM 231 O GLY A 328 44.124 32.060 28.500 1.00 39.40 O ATOM 232 N GLU A 329 42.742 30.271 28.247 1.00 43.99 N ATOM 233 CA GLU A 329 43.478 29.329 29.083 1.00 46.17 C ATOM 234 C GLU A 329 43.624 28.004 28.364 1.00 46.46 C ATOM 235 O GLU A 329 42.705 27.541 27.687 1.00 45.93 O ATOM 236 CB GLU A 329 42.734 29.071 30.386 1.00 46.06 C ATOM 237 CG GLU A 329 42.529 30.282 31.231 1.00 46.23 C ATOM 238 CD GLU A 329 41.946 29.950 32.596 1.00 48.72 C ATOM 239 OE1 GLU A 329 41.402 28.840 32.769 1.00 56.08 O ATOM 240 OE2 GLU A 329 42.017 30.812 33.494 1.00 49.59 O ATOM 241 N GLY A 330 44.794 27.404 28.499 1.00 48.97 N ATOM 242 CA GLY A 330 45.042 26.080 27.951 1.00 50.44 C ATOM 243 C GLY A 330 45.308 25.102 29.073 1.00 52.80 C ATOM 244 O GLY A 330 45.009 25.363 30.265 1.00 52.68 O ATOM 245 N SER A 331 45.877 23.970 28.677 1.00 54.70 N ATOM 246 CA SER A 331 46.329 22.943 29.610 1.00 55.18 C ATOM 247 C SER A 331 47.536 23.392 30.421 1.00 52.96 C ATOM 248 O SER A 331 47.549 23.227 31.637 1.00 52.76 O ATOM 249 CB SER A 331 46.645 21.651 28.854 1.00 54.40 C ATOM 250 OG SER A 331 45.424 21.018 28.497 1.00 60.32 O ATOM 251 N THR A 332 48.520 23.987 29.746 1.00 51.85 N ATOM 252 CA THR A 332 49.801 24.329 30.364 1.00 50.47 C ATOM 253 C THR A 332 49.885 25.743 30.992 1.00 50.17 C ATOM 254 O THR A 332 50.732 25.991 31.858 1.00 51.62 O ATOM 255 CB THR A 332 50.959 24.065 29.364 1.00 51.31 C ATOM 256 OG1 THR A 332 50.819 24.893 28.197 1.00 55.00 O ATOM 257 CG2 THR A 332 50.953 22.590 28.946 1.00 47.44 C ATOM 258 N GLY A 333 49.013 26.659 30.587 1.00 48.36 N ATOM 259 CA GLY A 333 48.949 27.992 31.210 1.00 47.50 C ATOM 260 C GLY A 333 47.923 28.911 30.559 1.00 45.69 C ATOM 261 O GLY A 333 46.925 28.428 30.007 1.00 46.77 O ATOM 262 N ILE A 334 48.162 30.228 30.615 1.00 40.94 N ATOM 263 CA ILE A 334 47.217 31.216 30.065 1.00 39.11 C ATOM 264 C ILE A 334 47.810 31.916 28.845 1.00 38.33 C ATOM 265 O ILE A 334 49.023 31.924 28.673 1.00 34.23 O ATOM 266 CB ILE A 334 46.728 32.268 31.130 1.00 38.00 C ATOM 267 CG1 ILE A 334 47.808 33.311 31.435 1.00 38.54 C ATOM 268 CG2 ILE A 334 46.234 31.566 32.407 1.00 33.88 C ATOM 269 CD1 ILE A 334 47.363 34.418 32.371 1.00 38.64 C ATOM 270 N VAL A 335 46.951 32.480 27.991 1.00 36.11 N ATOM 271 CA VAL A 335 47.422 33.224 26.835 1.00 35.94 C ATOM 272 C VAL A 335 46.857 34.638 26.891 1.00 35.90 C ATOM 273 O VAL A 335 45.668 34.833 27.112 1.00 33.36 O ATOM 274 CB VAL A 335 47.027 32.573 25.482 1.00 38.22 C ATOM 275 CG1 VAL A 335 47.612 33.371 24.334 1.00 38.65 C ATOM 276 CG2 VAL A 335 47.488 31.108 25.392 1.00 35.56 C ATOM 277 N CYS A 336 47.734 35.613 26.681 1.00 35.92 N ATOM 278 CA CYS A 336 47.375 37.017 26.628 1.00 35.42 C ATOM 279 C CYS A 336 47.750 37.620 25.294 1.00 35.82 C ATOM 280 O CYS A 336 48.583 37.086 24.562 1.00 37.47 O ATOM 281 CB CYS A 336 48.146 37.803 27.682 1.00 36.07 C ATOM 282 SG CYS A 336 47.811 37.341 29.354 1.00 43.08 S ATOM 283 N ILE A 337 47.148 38.756 24.993 1.00 35.40 N ATOM 284 CA ILE A 337 47.658 39.610 23.937 1.00 36.53 C ATOM 285 C ILE A 337 48.386 40.779 24.604 1.00 32.65 C ATOM 286 O ILE A 337 48.037 41.189 25.698 1.00 31.64 O ATOM 287 CB ILE A 337 46.553 40.077 22.968 1.00 36.49 C ATOM 288 CG1 ILE A 337 45.480 40.882 23.694 1.00 37.85 C ATOM 289 CG2 ILE A 337 45.916 38.880 22.305 1.00 38.51 C ATOM 290 CD1 ILE A 337 44.439 41.483 22.763 1.00 38.52 C ATOM 291 N ALA A 338 49.433 41.272 23.962 1.00 32.50 N ATOM 292 CA ALA A 338 50.186 42.416 24.476 1.00 31.99 C ATOM 293 C ALA A 338 50.626 43.208 23.282 1.00 33.43 C ATOM 294 O ALA A 338 50.530 42.728 22.156 1.00 31.00 O ATOM 295 CB ALA A 338 51.391 41.975 25.297 1.00 31.32 C ATOM 296 N THR A 339 51.077 44.433 23.534 1.00 37.44 N ATOM 297 CA THR A 339 51.601 45.312 22.497 1.00 39.24 C ATOM 298 C THR A 339 53.104 45.454 22.704 1.00 40.44 C ATOM 299 O THR A 339 53.572 45.587 23.839 1.00 37.70 O ATOM 300 CB THR A 339 50.914 46.698 22.531 1.00 40.15 C ATOM 301 OG1 THR A 339 50.446 46.967 23.854 1.00 44.43 O ATOM 302 CG2 THR A 339 49.714 46.754 21.591 1.00 39.36 C ATOM 303 N VAL A 340 53.854 45.375 21.606 1.00 43.40 N ATOM 304 CA VAL A 340 55.300 45.665 21.600 1.00 47.08 C ATOM 305 C VAL A 340 55.530 47.184 21.570 1.00 47.08 C ATOM 306 O VAL A 340 54.726 47.917 20.998 1.00 47.01 O ATOM 307 CB VAL A 340 55.991 45.012 20.375 1.00 47.05 C ATOM 308 CG1 VAL A 340 57.476 45.317 20.354 1.00 46.81 C ATOM 309 CG2 VAL A 340 55.759 43.517 20.377 1.00 44.34 C ATOM 310 N ARG A 341 56.615 47.645 22.198 1.00 49.84 N ATOM 311 CA ARG A 341 56.984 49.076 22.201 1.00 51.32 C ATOM 312 C ARG A 341 57.985 49.415 21.078 1.00 52.09 C ATOM 313 O ARG A 341 57.643 50.065 20.085 1.00 51.06 O ATOM 314 CB ARG A 341 57.571 49.475 23.566 1.00 52.82 C ATOM 315 CG ARG A 341 56.553 49.558 24.704 1.00 53.57 C ATOM 316 N GLY A 344 54.960 49.116 17.859 1.00 55.58 N ATOM 317 CA GLY A 344 53.523 49.034 18.113 1.00 56.71 C ATOM 318 C GLY A 344 52.848 47.708 17.737 1.00 57.53 C ATOM 319 O GLY A 344 51.624 47.559 17.911 1.00 57.41 O ATOM 320 N LYS A 345 53.615 46.746 17.218 1.00 57.08 N ATOM 321 CA LYS A 345 53.058 45.424 16.842 1.00 57.28 C ATOM 322 C LYS A 345 52.373 44.748 18.051 1.00 54.86 C ATOM 323 O LYS A 345 52.885 44.804 19.171 1.00 52.71 O ATOM 324 CB LYS A 345 54.181 44.511 16.285 1.00 57.61 C ATOM 325 CG LYS A 345 53.718 43.127 15.745 1.00 58.99 C ATOM 326 CD LYS A 345 54.881 42.123 15.631 1.00 57.37 C ATOM 327 N LEU A 346 51.221 44.118 17.835 1.00 54.11 N ATOM 328 CA LEU A 346 50.601 43.315 18.901 1.00 52.96 C ATOM 329 C LEU A 346 50.959 41.818 18.779 1.00 48.92 C ATOM 330 O LEU A 346 51.102 41.281 17.683 1.00 49.50 O ATOM 331 CB LEU A 346 49.084 43.569 19.023 1.00 53.75 C ATOM 332 CG LEU A 346 48.066 43.023 18.023 1.00 59.36 C ATOM 333 CD1 LEU A 346 46.826 42.564 18.789 1.00 62.39 C ATOM 334 CD2 LEU A 346 47.696 44.048 16.940 1.00 55.71 C ATOM 335 N VAL A 347 51.155 41.171 19.927 1.00 44.18 N ATOM 336 CA VAL A 347 51.650 39.795 19.983 1.00 40.79 C ATOM 337 C VAL A 347 50.766 38.985 20.918 1.00 37.76 C ATOM 338 O VAL A 347 49.933 39.553 21.613 1.00 36.31 O ATOM 339 CB VAL A 347 53.129 39.738 20.462 1.00 40.36 C ATOM 340 CG1 VAL A 347 54.065 40.367 19.429 1.00 39.92 C ATOM 341 CG2 VAL A 347 53.295 40.402 21.828 1.00 34.73 C ATOM 342 N ALA A 348 50.941 37.668 20.900 1.00 37.33 N ATOM 343 CA ALA A 348 50.297 36.741 21.849 1.00 37.15 C ATOM 344 C ALA A 348 51.380 36.178 22.788 1.00 36.60 C ATOM 345 O ALA A 348 52.418 35.722 22.324 1.00 36.10 O ATOM 346 CB ALA A 348 49.612 35.603 21.114 1.00 34.13 C ATOM 347 N VAL A 349 51.126 36.228 24.093 1.00 34.79 N ATOM 348 CA VAL A 349 52.032 35.702 25.106 1.00 33.98 C ATOM 349 C VAL A 349 51.396 34.537 25.868 1.00 34.05 C ATOM 350 O VAL A 349 50.397 34.713 26.559 1.00 34.54 O ATOM 351 CB VAL A 349 52.437 36.820 26.099 1.00 35.14 C ATOM 352 CG1 VAL A 349 53.523 36.343 27.049 1.00 33.39 C ATOM 353 CG2 VAL A 349 52.900 38.044 25.329 1.00 30.66 C ATOM 354 N LYS A 350 51.996 33.357 25.741 1.00 35.33 N ATOM 355 CA LYS A 350 51.639 32.177 26.523 1.00 37.34 C ATOM 356 C LYS A 350 52.511 32.122 27.770 1.00 35.23 C ATOM 357 O LYS A 350 53.731 32.231 27.685 1.00 33.48 O ATOM 358 CB LYS A 350 51.834 30.919 25.679 1.00 36.25 C ATOM 359 CG LYS A 350 51.175 29.681 26.238 1.00 42.00 C ATOM 360 CD LYS A 350 51.464 28.495 25.332 1.00 45.91 C ATOM 361 CE LYS A 350 50.871 27.200 25.862 1.00 50.13 C ATOM 362 NZ LYS A 350 51.174 26.089 24.925 1.00 52.98 N ATOM 363 N LYS A 351 51.879 31.966 28.929 1.00 37.00 N ATOM 364 CA LYS A 351 52.562 32.056 30.225 1.00 34.96 C ATOM 365 C LYS A 351 52.306 30.792 31.022 1.00 34.08 C ATOM 366 O LYS A 351 51.159 30.466 31.298 1.00 32.96 O ATOM 367 CB LYS A 351 52.100 33.277 31.014 1.00 35.83 C ATOM 368 CG LYS A 351 52.011 34.545 30.197 1.00 33.92 C ATOM 369 CD LYS A 351 51.825 35.763 31.080 1.00 36.43 C ATOM 370 CE LYS A 351 50.729 36.680 30.609 1.00 50.62 C ATOM 371 NZ LYS A 351 50.778 36.928 29.139 1.00 57.00 N ATOM 372 N MET A 352 53.381 30.080 31.368 1.00 33.32 N ATOM 373 CA MET A 352 53.293 28.757 31.961 1.00 35.43 C ATOM 374 C MET A 352 54.100 28.674 33.236 1.00 34.73 C ATOM 375 O MET A 352 55.296 28.945 33.235 1.00 35.94 O ATOM 376 CB MET A 352 53.794 27.721 30.970 1.00 35.06 C ATOM 377 CG MET A 352 52.920 27.642 29.720 1.00 42.73 C ATOM 378 SD MET A 352 53.845 27.285 28.236 1.00 44.33 S ATOM 379 CE MET A 352 54.706 28.809 27.865 1.00 47.77 C ATOM 380 N ASP A 353 53.455 28.268 34.321 1.00 36.08 N ATOM 381 CA ASP A 353 54.137 28.145 35.615 1.00 38.17 C ATOM 382 C ASP A 353 54.958 26.859 35.683 1.00 37.60 C ATOM 383 O ASP A 353 54.428 25.756 35.597 1.00 37.53 O ATOM 384 CB ASP A 353 53.121 28.176 36.761 1.00 39.83 C ATOM 385 CG ASP A 353 53.753 28.518 38.102 1.00 40.20 C ATOM 386 OD1 ASP A 353 54.750 27.876 38.492 1.00 40.77 O ATOM 387 OD2 ASP A 353 53.236 29.435 38.765 1.00 48.78 O ATOM 388 N LEU A 354 56.260 27.022 35.841 1.00 39.00 N ATOM 389 CA LEU A 354 57.186 25.900 35.904 1.00 40.18 C ATOM 390 C LEU A 354 56.836 24.893 37.024 1.00 40.84 C ATOM 391 O LEU A 354 57.145 23.713 36.898 1.00 41.01 O ATOM 392 CB LEU A 354 58.633 26.411 36.067 1.00 38.33 C ATOM 393 CG LEU A 354 59.462 26.723 34.813 1.00 39.75 C ATOM 394 CD1 LEU A 354 58.683 27.513 33.807 1.00 29.31 C ATOM 395 CD2 LEU A 354 60.723 27.458 35.177 1.00 39.18 C ATOM 396 N ARG A 355 56.209 25.363 38.104 1.00 42.45 N ATOM 397 CA ARG A 355 55.901 24.514 39.262 1.00 44.44 C ATOM 398 C ARG A 355 54.531 23.824 39.181 1.00 44.79 C ATOM 399 O ARG A 355 54.269 22.899 39.929 1.00 45.95 O ATOM 400 CB ARG A 355 56.012 25.325 40.565 1.00 44.66 C ATOM 401 CG ARG A 355 57.397 25.934 40.793 1.00 46.36 C ATOM 402 CD ARG A 355 57.620 26.466 42.225 1.00 50.60 C ATOM 403 NE ARG A 355 58.741 25.806 42.925 1.00 52.21 N ATOM 404 CZ ARG A 355 59.860 26.404 43.347 1.00 60.04 C ATOM 405 NH1 ARG A 355 60.059 27.711 43.172 1.00 63.65 N ATOM 406 NH2 ARG A 355 60.806 25.688 43.969 1.00 64.45 N ATOM 407 N LYS A 356 53.675 24.251 38.261 1.00 46.51 N ATOM 408 CA LYS A 356 52.306 23.753 38.186 1.00 49.07 C ATOM 409 C LYS A 356 52.014 22.915 36.944 1.00 45.36 C ATOM 410 O LYS A 356 50.924 22.998 36.404 1.00 46.95 O ATOM 411 CB LYS A 356 51.321 24.941 38.261 1.00 50.73 C ATOM 412 CG LYS A 356 51.285 25.616 39.638 1.00 53.86 C ATOM 413 CD LYS A 356 50.637 27.007 39.600 1.00 54.14 C ATOM 414 CE LYS A 356 50.294 27.516 41.015 1.00 55.83 C ATOM 415 NZ LYS A 356 51.289 27.063 42.041 1.00 56.75 N ATOM 416 N GLN A 357 52.972 22.114 36.499 1.00 43.46 N ATOM 417 CA GLN A 357 52.785 21.248 35.328 1.00 42.27 C ATOM 418 C GLN A 357 52.674 19.798 35.771 1.00 42.25 C ATOM 419 O GLN A 357 53.329 19.375 36.716 1.00 41.31 O ATOM 420 CB GLN A 357 53.944 21.389 34.336 1.00 41.78 C ATOM 421 CG GLN A 357 54.193 22.805 33.823 1.00 40.33 C ATOM 422 CD GLN A 357 52.972 23.446 33.147 1.00 39.62 C ATOM 423 OE1 GLN A 357 52.312 22.834 32.318 1.00 39.07 O ATOM 424 NE2 GLN A 357 52.689 24.684 33.502 1.00 28.98 N ATOM 425 N GLN A 358 51.802 19.041 35.118 1.00 44.85 N ATOM 426 CA GLN A 358 51.758 17.597 35.348 1.00 44.26 C ATOM 427 C GLN A 358 53.033 16.948 34.756 1.00 44.37 C ATOM 428 O GLN A 358 53.612 16.048 35.376 1.00 44.78 O ATOM 429 CB GLN A 358 50.449 16.995 34.816 1.00 44.97 C ATOM 430 CG GLN A 358 49.240 17.135 35.820 1.00 48.29 C ATOM 431 CD GLN A 358 49.204 16.032 36.918 1.00 53.76 C ATOM 432 OE1 GLN A 358 48.691 14.927 36.688 1.00 59.48 O ATOM 433 NE2 GLN A 358 49.735 16.341 38.108 1.00 42.45 N ATOM 434 N ARG A 359 53.485 17.447 33.596 1.00 41.63 N ATOM 435 CA ARG A 359 54.733 17.016 32.961 1.00 41.64 C ATOM 436 C ARG A 359 55.559 18.223 32.570 1.00 40.37 C ATOM 437 O ARG A 359 55.486 18.729 31.456 1.00 37.89 O ATOM 438 CB ARG A 359 54.463 16.216 31.700 1.00 43.34 C ATOM 439 CG ARG A 359 53.785 14.885 31.916 1.00 47.67 C ATOM 440 CD ARG A 359 52.798 14.633 30.797 1.00 50.93 C ATOM 441 NE ARG A 359 51.786 13.655 31.178 1.00 53.18 N ATOM 442 CZ ARG A 359 51.971 12.344 31.162 1.00 50.87 C ATOM 443 NH1 ARG A 359 53.138 11.832 30.787 1.00 49.57 N ATOM 444 NH2 ARG A 359 50.976 11.545 31.530 1.00 55.73 N ATOM 445 N ARG A 360 56.372 18.659 33.508 1.00 40.52 N ATOM 446 CA ARG A 360 57.203 19.838 33.357 1.00 40.20 C ATOM 447 C ARG A 360 58.140 19.787 32.117 1.00 39.43 C ATOM 448 O ARG A 360 58.369 20.807 31.466 1.00 38.07 O ATOM 449 CB ARG A 360 57.990 19.962 34.650 1.00 39.90 C ATOM 450 CG ARG A 360 58.681 21.253 34.878 1.00 43.35 C ATOM 451 CD ARG A 360 59.454 21.179 36.170 1.00 41.31 C ATOM 452 NE ARG A 360 60.265 19.967 36.221 1.00 45.59 N ATOM 453 CZ ARG A 360 60.936 19.557 37.292 1.00 42.71 C ATOM 454 NH1 ARG A 360 60.931 20.273 38.411 1.00 39.45 N ATOM 455 NH2 ARG A 360 61.626 18.429 37.230 1.00 44.62 N ATOM 456 N GLU A 361 58.664 18.609 31.768 1.00 38.73 N ATOM 457 CA GLU A 361 59.599 18.515 30.629 1.00 39.09 C ATOM 458 C GLU A 361 59.017 18.994 29.293 1.00 35.73 C ATOM 459 O GLU A 361 59.742 19.399 28.409 1.00 33.87 O ATOM 460 CB GLU A 361 60.120 17.094 30.468 1.00 39.91 C ATOM 461 CG GLU A 361 61.042 16.641 31.610 1.00 52.13 C ATOM 462 CD GLU A 361 62.458 17.211 31.527 1.00 61.27 C ATOM 463 OE1 GLU A 361 62.874 17.625 30.416 1.00 63.97 O ATOM 464 OE2 GLU A 361 63.154 17.231 32.576 1.00 61.25 O ATOM 465 N LEU A 362 57.706 18.902 29.146 1.00 36.37 N ATOM 466 CA LEU A 362 57.023 19.337 27.933 1.00 35.89 C ATOM 467 C LEU A 362 57.189 20.830 27.620 1.00 35.73 C ATOM 468 O LEU A 362 57.097 21.208 26.465 1.00 35.41 O ATOM 469 CB LEU A 362 55.532 19.001 28.035 1.00 34.73 C ATOM 470 CG LEU A 362 55.135 17.522 28.031 1.00 36.79 C ATOM 471 CD1 LEU A 362 53.639 17.413 27.916 1.00 34.47 C ATOM 472 CD2 LEU A 362 55.817 16.766 26.907 1.00 39.09 C ATOM 473 N LEU A 363 57.402 21.659 28.649 1.00 36.71 N ATOM 474 CA LEU A 363 57.681 23.099 28.504 1.00 37.06 C ATOM 475 C LEU A 363 58.920 23.327 27.676 1.00 38.04 C ATOM 476 O LEU A 363 58.980 24.228 26.863 1.00 36.21 O ATOM 477 CB LEU A 363 57.909 23.756 29.884 1.00 39.62 C ATOM 478 CG LEU A 363 56.739 23.812 30.882 1.00 40.51 C ATOM 479 CD1 LEU A 363 57.109 24.540 32.169 1.00 40.08 C ATOM 480 CD2 LEU A 363 55.578 24.466 30.238 1.00 37.68 C ATOM 481 N PHE A 364 59.917 22.498 27.930 1.00 40.97 N ATOM 482 CA PHE A 364 61.166 22.489 27.194 1.00 44.59 C ATOM 483 C PHE A 364 60.893 22.188 25.728 1.00 46.87 C ATOM 484 O PHE A 364 61.317 22.945 24.836 1.00 46.40 O ATOM 485 CB PHE A 364 62.093 21.432 27.821 1.00 46.06 C ATOM 486 CG PHE A 364 63.531 21.601 27.488 1.00 49.55 C ATOM 487 CD1 PHE A 364 64.289 22.568 28.127 1.00 49.78 C ATOM 488 CD2 PHE A 364 64.149 20.756 26.548 1.00 58.46 C ATOM 489 CE1 PHE A 364 65.639 22.721 27.825 1.00 49.37 C ATOM 490 CE2 PHE A 364 65.510 20.893 26.232 1.00 54.42 C ATOM 491 CZ PHE A 364 66.255 21.877 26.873 1.00 54.64 C ATOM 492 N ASN A 365 60.150 21.100 25.496 1.00 49.37 N ATOM 493 CA ASN A 365 59.898 20.580 24.148 1.00 50.56 C ATOM 494 C ASN A 365 59.196 21.634 23.336 1.00 50.11 C ATOM 495 O ASN A 365 59.475 21.782 22.156 1.00 49.10 O ATOM 496 CB ASN A 365 59.008 19.314 24.146 1.00 51.23 C ATOM 497 CG ASN A 365 59.648 18.105 24.834 1.00 49.54 C ATOM 498 OD1 ASN A 365 60.758 18.162 25.358 1.00 48.22 O ATOM 499 ND2 ASN A 365 58.916 16.999 24.837 1.00 46.65 N ATOM 500 N GLU A 366 58.265 22.340 23.978 1.00 51.97 N ATOM 501 CA GLU A 366 57.497 23.414 23.339 1.00 51.96 C ATOM 502 C GLU A 366 58.392 24.464 22.715 1.00 52.08 C ATOM 503 O GLU A 366 58.325 24.672 21.509 1.00 50.56 O ATOM 504 CB GLU A 366 56.551 24.083 24.339 1.00 52.54 C ATOM 505 CG GLU A 366 55.651 25.186 23.714 1.00 53.84 C ATOM 506 CD GLU A 366 54.375 25.493 24.503 1.00 53.13 C ATOM 507 OE1 GLU A 366 54.227 25.047 25.682 1.00 51.33 O ATOM 508 OE2 GLU A 366 53.509 26.180 23.910 1.00 57.01 O ATOM 509 N VAL A 367 59.234 25.114 23.533 1.00 54.23 N ATOM 510 CA VAL A 367 60.112 26.218 23.060 1.00 52.71 C ATOM 511 C VAL A 367 61.044 25.774 21.945 1.00 53.87 C ATOM 512 O VAL A 367 61.145 26.452 20.921 1.00 54.50 O ATOM 513 CB VAL A 367 60.993 26.812 24.182 1.00 52.74 C ATOM 514 CG1 VAL A 367 62.091 27.716 23.584 1.00 50.71 C ATOM 515 CG2 VAL A 367 60.160 27.549 25.184 1.00 44.02 C ATOM 516 N VAL A 368 61.726 24.645 22.156 1.00 55.16 N ATOM 517 CA VAL A 368 62.677 24.105 21.175 1.00 55.47 C ATOM 518 C VAL A 368 62.075 23.813 19.782 1.00 58.04 C ATOM 519 O VAL A 368 62.771 23.997 18.769 1.00 59.54 O ATOM 520 CB VAL A 368 63.357 22.827 21.685 1.00 56.05 C ATOM 521 CG1 VAL A 368 64.200 22.196 20.578 1.00 56.12 C ATOM 522 CG2 VAL A 368 64.219 23.124 22.919 1.00 52.69 C ATOM 523 N ILE A 369 60.805 23.378 19.731 1.00 56.55 N ATOM 524 CA ILE A 369 60.145 23.012 18.472 1.00 56.31 C ATOM 525 C ILE A 369 59.797 24.229 17.635 1.00 56.78 C ATOM 526 O ILE A 369 60.136 24.301 16.457 1.00 54.75 O ATOM 527 CB ILE A 369 58.824 22.166 18.691 1.00 58.36 C ATOM 528 CG1 ILE A 369 59.144 20.720 19.152 1.00 56.33 C ATOM 529 CG2 ILE A 369 57.890 22.195 17.411 1.00 52.67 C ATOM 530 CD1 ILE A 369 60.411 20.070 18.592 1.00 52.85 C ATOM 531 N MET A 370 59.092 25.180 18.221 1.00 58.25 N ATOM 532 CA MET A 370 58.752 26.386 17.468 1.00 61.20 C ATOM 533 C MET A 370 59.974 27.237 17.111 1.00 58.45 C ATOM 534 O MET A 370 59.959 27.937 16.094 1.00 57.31 O ATOM 535 CB MET A 370 57.693 27.217 18.190 1.00 64.18 C ATOM 536 CG MET A 370 56.274 26.972 17.663 1.00 60.86 C ATOM 537 SD MET A 370 55.104 27.795 18.717 1.00 68.75 S ATOM 538 CE MET A 370 55.172 29.480 18.161 1.00 52.85 C ATOM 539 N ARG A 371 61.030 27.163 17.922 1.00 56.61 N ATOM 540 CA ARG A 371 62.308 27.776 17.547 1.00 55.20 C ATOM 541 C ARG A 371 62.887 27.110 16.287 1.00 53.64 C ATOM 542 O ARG A 371 63.316 27.799 15.363 1.00 51.12 O ATOM 543 CB ARG A 371 63.312 27.702 18.695 1.00 54.13 C ATOM 544 CG ARG A 371 64.619 28.450 18.402 1.00 57.44 C ATOM 545 CD ARG A 371 65.753 28.046 19.342 1.00 55.82 C ATOM 546 NE ARG A 371 66.082 26.630 19.196 1.00 55.09 N ATOM 547 CZ ARG A 371 66.789 25.920 20.070 1.00 54.48 C ATOM 548 NH1 ARG A 371 67.266 26.478 21.178 1.00 52.23 N ATOM 549 NH2 ARG A 371 67.022 24.637 19.828 1.00 56.34 N ATOM 550 N ASP A 372 62.846 25.778 16.247 1.00 53.63 N ATOM 551 CA ASP A 372 63.473 24.994 15.178 1.00 54.68 C ATOM 552 C ASP A 372 62.626 24.703 13.928 1.00 54.88 C ATOM 553 O ASP A 372 63.184 24.262 12.919 1.00 54.09 O ATOM 554 CB ASP A 372 64.009 23.677 15.753 1.00 55.15 C ATOM 555 CG ASP A 372 65.174 23.885 16.711 1.00 58.22 C ATOM 556 OD1 ASP A 372 65.739 24.997 16.756 1.00 60.68 O ATOM 557 OD2 ASP A 372 65.546 22.924 17.413 1.00 64.81 O ATOM 558 N TYR A 373 61.309 24.947 13.975 1.00 56.48 N ATOM 559 CA TYR A 373 60.397 24.595 12.858 1.00 55.38 C ATOM 560 C TYR A 373 59.491 25.748 12.461 1.00 54.77 C ATOM 561 O TYR A 373 58.453 25.946 13.073 1.00 58.80 O ATOM 562 CB TYR A 373 59.549 23.351 13.207 1.00 55.99 C ATOM 563 CG TYR A 373 60.407 22.134 13.479 1.00 55.38 C ATOM 564 CD1 TYR A 373 60.907 21.882 14.752 1.00 57.20 C ATOM 565 CD2 TYR A 373 60.765 21.265 12.454 1.00 61.77 C ATOM 566 CE1 TYR A 373 61.726 20.789 15.009 1.00 61.18 C ATOM 567 CE2 TYR A 373 61.592 20.160 12.699 1.00 62.21 C ATOM 568 CZ TYR A 373 62.071 19.931 13.979 1.00 60.98 C ATOM 569 OH TYR A 373 62.891 18.852 14.244 1.00 59.83 O ATOM 570 N GLN A 374 59.884 26.501 11.438 1.00 51.94 N ATOM 571 CA GLN A 374 59.037 27.550 10.865 1.00 49.28 C ATOM 572 C GLN A 374 58.380 27.073 9.544 1.00 48.82 C ATOM 573 O GLN A 374 59.077 26.712 8.591 1.00 47.47 O ATOM 574 CB GLN A 374 59.842 28.826 10.611 1.00 51.32 C ATOM 575 N HIS A 375 57.043 27.097 9.494 1.00 44.52 N ATOM 576 CA HIS A 375 56.296 26.612 8.334 1.00 41.65 C ATOM 577 C HIS A 375 55.103 27.538 8.126 1.00 39.84 C ATOM 578 O HIS A 375 54.580 28.083 9.081 1.00 40.39 O ATOM 579 CB HIS A 375 55.864 25.164 8.606 1.00 39.82 C ATOM 580 CG HIS A 375 55.197 24.491 7.448 1.00 34.55 C ATOM 581 ND1 HIS A 375 53.838 24.551 7.244 1.00 25.13 N ATOM 582 CD2 HIS A 375 55.695 23.735 6.440 1.00 28.94 C ATOM 583 CE1 HIS A 375 53.529 23.888 6.143 1.00 28.06 C ATOM 584 NE2 HIS A 375 54.637 23.379 5.638 1.00 22.13 N ATOM 585 N GLU A 376 54.674 27.741 6.888 1.00 38.65 N ATOM 586 CA GLU A 376 53.554 28.646 6.624 1.00 39.85 C ATOM 587 C GLU A 376 52.312 28.339 7.483 1.00 36.14 C ATOM 588 O GLU A 376 51.548 29.245 7.805 1.00 34.78 O ATOM 589 CB GLU A 376 53.188 28.675 5.122 1.00 40.01 C ATOM 590 CG GLU A 376 52.266 27.551 4.636 1.00 44.25 C ATOM 591 CD GLU A 376 51.755 27.763 3.203 1.00 47.03 C ATOM 592 OE1 GLU A 376 52.425 28.492 2.437 1.00 60.87 O ATOM 593 OE2 GLU A 376 50.691 27.194 2.833 1.00 55.96 O ATOM 594 N ASN A 377 52.136 27.062 7.838 1.00 33.08 N ATOM 595 CA ASN A 377 50.987 26.572 8.582 1.00 30.43 C ATOM 596 C ASN A 377 51.303 26.278 10.050 1.00 30.48 C ATOM 597 O ASN A 377 50.604 25.522 10.703 1.00 25.46 O ATOM 598 CB ASN A 377 50.434 25.311 7.917 1.00 31.75 C ATOM 599 CG ASN A 377 49.844 25.578 6.536 1.00 30.61 C ATOM 600 OD1 ASN A 377 50.239 24.969 5.566 1.00 29.12 O ATOM 601 ND2 ASN A 377 48.874 26.469 6.462 1.00 33.14 N ATOM 602 N VAL A 378 52.344 26.908 10.577 1.00 32.29 N ATOM 603 CA VAL A 378 52.679 26.754 11.982 1.00 34.71 C ATOM 604 C VAL A 378 52.844 28.137 12.580 1.00 33.38 C ATOM 605 O VAL A 378 53.490 28.997 12.000 1.00 31.84 O ATOM 606 CB VAL A 378 53.973 25.899 12.195 1.00 35.15 C ATOM 607 CG1 VAL A 378 54.313 25.820 13.681 1.00 33.95 C ATOM 608 CG2 VAL A 378 53.786 24.490 11.600 1.00 35.25 C ATOM 609 N VAL A 379 52.227 28.327 13.734 1.00 35.55 N ATOM 610 CA AVAL A 379 52.304 29.579 14.465 0.50 37.58 C ATOM 611 CA BVAL A 379 52.312 29.584 14.456 0.50 36.52 C ATOM 612 C VAL A 379 53.773 29.930 14.708 1.00 38.94 C ATOM 613 O VAL A 379 54.558 29.088 15.138 1.00 37.53 O ATOM 614 CB AVAL A 379 51.536 29.485 15.810 0.50 38.53 C ATOM 615 CB BVAL A 379 51.564 29.510 15.797 0.50 37.17 C ATOM 616 CG1AVAL A 379 52.297 28.610 16.816 0.50 38.03 C ATOM 617 CG1BVAL A 379 51.980 30.665 16.704 0.50 35.95 C ATOM 618 CG2AVAL A 379 51.271 30.867 16.382 0.50 38.70 C ATOM 619 CG2BVAL A 379 50.059 29.496 15.561 0.50 29.65 C ATOM 620 N GLU A 380 54.135 31.171 14.405 1.00 41.58 N ATOM 621 CA GLU A 380 55.478 31.668 14.579 1.00 42.70 C ATOM 622 C GLU A 380 55.708 32.172 16.003 1.00 41.81 C ATOM 623 O GLU A 380 54.880 32.908 16.532 1.00 38.47 O ATOM 624 CB GLU A 380 55.705 32.825 13.607 1.00 44.44 C ATOM 625 CG GLU A 380 57.167 33.257 13.522 1.00 49.00 C ATOM 626 CD GLU A 380 57.365 34.501 12.708 1.00 46.58 C ATOM 627 OE1 GLU A 380 56.472 34.863 11.903 1.00 57.66 O ATOM 628 OE2 GLU A 380 58.428 35.123 12.881 1.00 57.26 O ATOM 629 N MET A 381 56.828 31.750 16.600 1.00 44.74 N ATOM 630 CA MET A 381 57.331 32.249 17.888 1.00 45.82 C ATOM 631 C MET A 381 58.391 33.306 17.636 1.00 43.06 C ATOM 632 O MET A 381 59.267 33.104 16.827 1.00 45.93 O ATOM 633 CB MET A 381 57.978 31.131 18.696 1.00 46.61 C ATOM 634 CG MET A 381 58.399 31.557 20.116 1.00 48.24 C ATOM 635 SD MET A 381 59.355 30.294 20.979 1.00 51.28 S ATOM 636 CE MET A 381 60.823 30.380 19.989 1.00 48.65 C ATOM 637 N TYR A 382 58.311 34.424 18.337 1.00 41.76 N ATOM 638 CA TYR A 382 59.274 35.493 18.201 1.00 41.27 C ATOM 639 C TYR A 382 60.368 35.417 19.259 1.00 40.97 C ATOM 640 O TYR A 382 61.531 35.650 18.956 1.00 41.94 O ATOM 641 CB TYR A 382 58.576 36.842 18.327 1.00 42.38 C ATOM 642 CG TYR A 382 57.526 37.115 17.270 1.00 45.57 C ATOM 643 CD1 TYR A 382 57.813 36.944 15.919 1.00 46.05 C ATOM 644 CD2 TYR A 382 56.268 37.592 17.615 1.00 42.51 C ATOM 645 CE1 TYR A 382 56.878 37.216 14.948 1.00 48.78 C ATOM 646 CE2 TYR A 382 55.318 37.864 16.640 1.00 49.47 C ATOM 647 CZ TYR A 382 55.633 37.670 15.305 1.00 44.86 C ATOM 648 OH TYR A 382 54.721 37.933 14.314 1.00 44.49 O ATOM 649 N ASN A 383 59.988 35.139 20.506 1.00 39.76 N ATOM 650 CA ASN A 383 60.927 35.142 21.645 1.00 37.97 C ATOM 651 C ASN A 383 60.384 34.296 22.787 1.00 36.32 C ATOM 652 O ASN A 383 59.225 33.903 22.773 1.00 35.86 O ATOM 653 CB ASN A 383 61.179 36.569 22.153 1.00 37.92 C ATOM 654 CG ASN A 383 62.001 37.414 21.180 1.00 45.52 C ATOM 655 OD1 ASN A 383 63.223 37.270 21.076 1.00 44.93 O ATOM 656 ND2 ASN A 383 61.325 38.294 20.454 1.00 48.14 N ATOM 657 N SER A 384 61.231 34.028 23.777 1.00 34.50 N ATOM 658 CA SER A 384 60.834 33.321 24.983 1.00 32.09 C ATOM 659 C SER A 384 61.656 33.810 26.146 1.00 32.51 C ATOM 660 O SER A 384 62.813 34.210 25.981 1.00 34.08 O ATOM 661 CB SER A 384 60.973 31.803 24.842 1.00 30.82 C ATOM 662 OG SER A 384 62.283 31.403 24.484 1.00 30.95 O ATOM 663 N TYR A 385 61.049 33.776 27.326 1.00 31.91 N ATOM 664 CA TYR A 385 61.634 34.359 28.518 1.00 31.45 C ATOM 665 C TYR A 385 61.232 33.579 29.745 1.00 30.69 C ATOM 666 O TYR A 385 60.268 32.802 29.744 1.00 32.20 O ATOM 667 CB TYR A 385 61.162 35.810 28.691 1.00 33.42 C ATOM 668 CG TYR A 385 61.423 36.693 27.492 1.00 31.46 C ATOM 669 CD1 TYR A 385 62.625 37.400 27.363 1.00 31.47 C ATOM 670 CD2 TYR A 385 60.467 36.838 26.500 1.00 35.31 C ATOM 671 CE1 TYR A 385 62.863 38.197 26.283 1.00 31.89 C ATOM 672 CE2 TYR A 385 60.697 37.642 25.397 1.00 31.99 C ATOM 673 CZ TYR A 385 61.888 38.313 25.289 1.00 34.69 C ATOM 674 OH TYR A 385 62.085 39.107 24.187 1.00 33.80 O ATOM 675 N LEU A 386 61.989 33.805 30.795 1.00 32.54 N ATOM 676 CA LEU A 386 61.655 33.335 32.122 1.00 35.16 C ATOM 677 C LEU A 386 61.346 34.596 32.919 1.00 36.26 C ATOM 678 O LEU A 386 62.101 35.563 32.872 1.00 34.56 O ATOM 679 CB LEU A 386 62.838 32.566 32.754 1.00 34.82 C ATOM 680 CG LEU A 386 63.016 31.118 32.309 1.00 31.80 C ATOM 681 CD1 LEU A 386 64.309 30.557 32.865 1.00 31.26 C ATOM 682 CD2 LEU A 386 61.818 30.275 32.749 1.00 30.85 C ATOM 683 N VAL A 387 60.211 34.587 33.607 1.00 37.75 N ATOM 684 CA VAL A 387 59.789 35.710 34.420 1.00 37.80 C ATOM 685 C VAL A 387 59.322 35.108 35.738 1.00 38.29 C ATOM 686 O VAL A 387 58.223 34.546 35.823 1.00 35.55 O ATOM 687 CB VAL A 387 58.657 36.503 33.727 1.00 38.90 C ATOM 688 CG1 VAL A 387 58.165 37.657 34.629 1.00 40.25 C ATOM 689 CG2 VAL A 387 59.138 37.026 32.375 1.00 35.86 C ATOM 690 N GLY A 388 60.175 35.203 36.753 1.00 38.78 N ATOM 691 CA GLY A 388 59.947 34.502 38.002 1.00 39.79 C ATOM 692 C GLY A 388 59.882 33.008 37.762 1.00 41.39 C ATOM 693 O GLY A 388 60.799 32.420 37.195 1.00 43.91 O ATOM 694 N ASP A 389 58.774 32.404 38.165 1.00 42.19 N ATOM 695 CA ASP A 389 58.533 30.968 37.992 1.00 42.79 C ATOM 696 C ASP A 389 57.811 30.640 36.691 1.00 39.73 C ATOM 697 O ASP A 389 57.313 29.532 36.537 1.00 40.00 O ATOM 698 CB ASP A 389 57.658 30.434 39.146 1.00 44.57 C ATOM 699 CG ASP A 389 58.277 30.645 40.522 1.00 50.77 C ATOM 700 OD1 ASP A 389 59.513 30.790 40.617 1.00 55.47 O ATOM 701 OD2 ASP A 389 57.509 30.656 41.515 1.00 55.16 O ATOM 702 N GLU A 390 57.727 31.588 35.765 1.00 38.92 N ATOM 703 CA GLU A 390 56.938 31.385 34.562 1.00 37.98 C ATOM 704 C GLU A 390 57.802 31.395 33.327 1.00 35.96 C ATOM 705 O GLU A 390 58.717 32.214 33.208 1.00 32.56 O ATOM 706 CB GLU A 390 55.824 32.446 34.426 1.00 40.05 C ATOM 707 CG GLU A 390 54.756 32.349 35.527 1.00 38.73 C ATOM 708 CD GLU A 390 53.688 33.444 35.470 1.00 39.40 C ATOM 709 OE1 GLU A 390 53.635 34.196 34.486 1.00 37.54 O ATOM 710 OE2 GLU A 390 52.888 33.551 36.432 1.00 52.41 O ATOM 711 N LEU A 391 57.486 30.469 32.422 1.00 33.18 N ATOM 712 CA LEU A 391 57.972 30.510 31.068 1.00 34.62 C ATOM 713 C LEU A 391 56.980 31.344 30.265 1.00 34.86 C ATOM 714 O LEU A 391 55.792 31.044 30.255 1.00 31.85 O ATOM 715 CB LEU A 391 58.096 29.085 30.476 1.00 32.94 C ATOM 716 CG LEU A 391 58.510 28.978 28.994 1.00 35.84 C ATOM 717 CD1 LEU A 391 59.942 29.561 28.686 1.00 26.39 C ATOM 718 CD2 LEU A 391 58.398 27.530 28.537 1.00 35.41 C ATOM 719 N TRP A 392 57.469 32.416 29.632 1.00 36.37 N ATOM 720 CA TRP A 392 56.677 33.167 28.671 1.00 36.09 C ATOM 721 C TRP A 392 57.179 32.915 27.256 1.00 36.35 C ATOM 722 O TRP A 392 58.362 33.050 26.986 1.00 35.07 O ATOM 723 CB TRP A 392 56.736 34.668 28.939 1.00 37.01 C ATOM 724 CG TRP A 392 56.063 35.131 30.176 1.00 34.91 C ATOM 725 CD1 TRP A 392 55.711 34.388 31.253 1.00 37.45 C ATOM 726 CD2 TRP A 392 55.726 36.477 30.490 1.00 34.13 C ATOM 727 NE1 TRP A 392 55.153 35.182 32.218 1.00 36.00 N ATOM 728 CE2 TRP A 392 55.154 36.475 31.774 1.00 37.82 C ATOM 729 CE3 TRP A 392 55.857 37.693 29.808 1.00 38.61 C ATOM 730 CZ2 TRP A 392 54.699 37.638 32.389 1.00 40.67 C ATOM 731 CZ3 TRP A 392 55.422 38.848 30.426 1.00 38.25 C ATOM 732 CH2 TRP A 392 54.848 38.814 31.702 1.00 40.41 C ATOM 733 N VAL A 393 56.266 32.567 26.355 1.00 37.35 N ATOM 734 CA VAL A 393 56.588 32.462 24.935 1.00 38.98 C ATOM 735 C VAL A 393 55.798 33.538 24.169 1.00 38.40 C ATOM 736 O VAL A 393 54.583 33.673 24.319 1.00 37.49 O ATOM 737 CB VAL A 393 56.310 31.047 24.407 1.00 39.84 C ATOM 738 CG1 VAL A 393 56.658 30.966 22.970 1.00 43.49 C ATOM 739 CG2 VAL A 393 57.136 30.001 25.207 1.00 42.90 C ATOM 740 N VAL A 394 56.514 34.329 23.385 1.00 39.57 N ATOM 741 CA VAL A 394 55.935 35.439 22.650 1.00 39.45 C ATOM 742 C VAL A 394 55.789 35.027 21.189 1.00 40.13 C ATOM 743 O VAL A 394 56.752 34.682 20.536 1.00 41.83 O ATOM 744 CB VAL A 394 56.795 36.706 22.783 1.00 38.75 C ATOM 745 CG1 VAL A 394 56.083 37.904 22.155 1.00 34.76 C ATOM 746 CG2 VAL A 394 57.150 36.945 24.266 1.00 31.61 C ATOM 747 N MET A 395 54.560 35.054 20.699 1.00 40.45 N ATOM 748 CA MET A 395 54.226 34.537 19.393 1.00 41.17 C ATOM 749 C MET A 395 53.389 35.529 18.625 1.00 38.53 C ATOM 750 O MET A 395 52.842 36.473 19.192 1.00 40.43 O ATOM 751 CB MET A 395 53.404 33.271 19.560 1.00 40.14 C ATOM 752 CG MET A 395 54.193 32.149 20.162 1.00 48.28 C ATOM 753 SD MET A 395 53.049 30.976 20.777 1.00 49.39 S ATOM 754 CE MET A 395 52.239 31.890 22.103 1.00 50.18 C ATOM 755 N GLU A 396 53.258 35.280 17.333 1.00 36.10 N ATOM 756 CA GLU A 396 52.360 36.063 16.518 1.00 36.17 C ATOM 757 C GLU A 396 50.917 35.930 17.013 1.00 34.59 C ATOM 758 O GLU A 396 50.513 34.867 17.485 1.00 32.76 O ATOM 759 CB GLU A 396 52.473 35.669 15.041 1.00 34.01 C ATOM 760 CG GLU A 396 52.061 34.254 14.744 1.00 35.28 C ATOM 761 CD GLU A 396 52.052 33.957 13.257 1.00 35.35 C ATOM 762 OE1 GLU A 396 51.875 34.904 12.462 1.00 40.71 O ATOM 763 OE2 GLU A 396 52.217 32.774 12.892 1.00 34.71 O ATOM 764 N PHE A 397 50.176 37.037 16.901 1.00 32.32 N ATOM 765 CA PHE A 397 48.747 37.087 17.177 1.00 32.18 C ATOM 766 C PHE A 397 47.988 36.779 15.897 1.00 31.86 C ATOM 767 O PHE A 397 48.247 37.377 14.851 1.00 31.34 O ATOM 768 CB PHE A 397 48.343 38.460 17.727 1.00 32.74 C ATOM 769 CG PHE A 397 46.866 38.592 18.026 1.00 33.36 C ATOM 770 CD1 PHE A 397 46.257 37.765 18.955 1.00 34.81 C ATOM 771 CD2 PHE A 397 46.103 39.564 17.399 1.00 32.08 C ATOM 772 CE1 PHE A 397 44.910 37.887 19.236 1.00 36.67 C ATOM 773 CE2 PHE A 397 44.761 39.688 17.664 1.00 31.25 C ATOM 774 CZ PHE A 397 44.160 38.851 18.590 1.00 36.01 C ATOM 775 N LEU A 398 47.066 35.821 15.988 1.00 32.26 N ATOM 776 CA LEU A 398 46.217 35.449 14.865 1.00 32.43 C ATOM 777 C LEU A 398 44.812 35.942 15.160 1.00 32.24 C ATOM 778 O LEU A 398 44.200 35.512 16.112 1.00 30.73 O ATOM 779 CB LEU A 398 46.258 33.936 14.627 1.00 32.72 C ATOM 780 CG LEU A 398 47.571 33.424 13.989 1.00 35.52 C ATOM 781 CD1 LEU A 398 48.520 32.860 15.010 1.00 36.03 C ATOM 782 CD2 LEU A 398 47.275 32.342 12.973 1.00 42.77 C ATOM 783 N GLU A 399 44.314 36.848 14.320 1.00 33.32 N ATOM 784 CA GLU A 399 43.087 37.587 14.591 1.00 35.23 C ATOM 785 C GLU A 399 41.811 36.755 14.437 1.00 35.48 C ATOM 786 O GLU A 399 40.775 37.113 15.006 1.00 34.74 O ATOM 787 CB GLU A 399 43.000 38.805 13.672 1.00 32.86 C ATOM 788 CG GLU A 399 44.198 39.713 13.786 1.00 39.51 C ATOM 789 CD GLU A 399 44.072 41.003 12.989 1.00 37.94 C ATOM 790 OE1 GLU A 399 43.015 41.250 12.364 1.00 39.06 O ATOM 791 OE2 GLU A 399 45.053 41.774 13.005 1.00 51.53 O ATOM 792 N GLY A 400 41.890 35.663 13.676 1.00 35.27 N ATOM 793 CA GLY A 400 40.730 34.838 13.385 1.00 36.16 C ATOM 794 C GLY A 400 40.350 33.857 14.465 1.00 36.11 C ATOM 795 O GLY A 400 39.367 33.143 14.335 1.00 38.47 O ATOM 796 N GLY A 401 41.157 33.773 15.512 1.00 37.01 N ATOM 797 CA GLY A 401 40.890 32.870 16.606 1.00 34.14 C ATOM 798 C GLY A 401 41.016 31.411 16.246 1.00 31.84 C ATOM 799 O GLY A 401 41.661 31.069 15.260 1.00 29.85 O ATOM 800 N ALA A 402 40.364 30.563 17.052 1.00 30.99 N ATOM 801 CA ALA A 402 40.461 29.112 16.939 1.00 31.94 C ATOM 802 C ALA A 402 39.327 28.512 16.105 1.00 32.11 C ATOM 803 O ALA A 402 38.260 29.077 15.987 1.00 33.76 O ATOM 804 CB ALA A 402 40.475 28.496 18.305 1.00 29.82 C ATOM 805 N LEU A 403 39.582 27.344 15.541 1.00 31.32 N ATOM 806 CA LEU A 403 38.594 26.625 14.781 1.00 30.14 C ATOM 807 C LEU A 403 37.424 26.167 15.636 1.00 28.86 C ATOM 808 O LEU A 403 36.337 26.013 15.112 1.00 28.21 O ATOM 809 CB LEU A 403 39.254 25.434 14.090 1.00 33.40 C ATOM 810 CG LEU A 403 38.464 24.609 13.079 1.00 32.13 C ATOM 811 CD1 LEU A 403 38.097 25.454 11.873 1.00 26.11 C ATOM 812 CD2 LEU A 403 39.284 23.407 12.684 1.00 28.87 C ATOM 813 N THR A 404 37.634 25.953 16.946 1.00 30.36 N ATOM 814 CA THR A 404 36.565 25.508 17.859 1.00 29.65 C ATOM 815 C THR A 404 35.329 26.374 17.744 1.00 31.02 C ATOM 816 O THR A 404 34.194 25.890 17.733 1.00 30.24 O ATOM 817 CB THR A 404 37.020 25.516 19.339 1.00 31.73 C ATOM 818 OG1 THR A 404 38.213 24.742 19.460 1.00 33.48 O ATOM 819 CG2 THR A 404 35.924 24.902 20.278 1.00 26.59 C ATOM 820 N ASP A 405 35.555 27.674 17.660 1.00 34.15 N ATOM 821 CA ASP A 405 34.474 28.631 17.599 1.00 33.18 C ATOM 822 C ASP A 405 33.722 28.523 16.264 1.00 34.81 C ATOM 823 O ASP A 405 32.506 28.679 16.212 1.00 33.65 O ATOM 824 CB ASP A 405 35.051 30.015 17.810 1.00 35.24 C ATOM 825 CG ASP A 405 33.976 31.079 18.005 1.00 38.55 C ATOM 826 OD1 ASP A 405 33.197 30.992 18.983 1.00 43.15 O ATOM 827 OD2 ASP A 405 33.939 32.003 17.182 1.00 41.45 O ATOM 828 N ILE A 406 34.433 28.234 15.179 1.00 34.55 N ATOM 829 CA ILE A 406 33.755 27.959 13.913 1.00 33.06 C ATOM 830 C ILE A 406 32.870 26.680 14.034 1.00 34.70 C ATOM 831 O ILE A 406 31.667 26.705 13.745 1.00 32.81 O ATOM 832 CB ILE A 406 34.759 27.856 12.735 1.00 34.12 C ATOM 833 CG1 ILE A 406 35.296 29.250 12.398 1.00 30.25 C ATOM 834 CG2 ILE A 406 34.104 27.221 11.503 1.00 29.65 C ATOM 835 CD1 ILE A 406 36.439 29.250 11.412 1.00 27.91 C ATOM 836 N VAL A 407 33.448 25.581 14.492 1.00 34.53 N ATOM 837 CA VAL A 407 32.738 24.290 14.433 1.00 33.77 C ATOM 838 C VAL A 407 31.508 24.204 15.359 1.00 34.12 C ATOM 839 O VAL A 407 30.565 23.485 15.053 1.00 33.96 O ATOM 840 CB VAL A 407 33.702 23.080 14.651 1.00 34.24 C ATOM 841 CG1 VAL A 407 34.903 23.180 13.716 1.00 27.47 C ATOM 842 CG2 VAL A 407 34.132 22.974 16.111 1.00 31.35 C ATOM 843 N THR A 408 31.514 24.953 16.464 1.00 35.93 N ATOM 844 CA THR A 408 30.422 24.951 17.421 1.00 35.75 C ATOM 845 C THR A 408 29.315 25.937 17.043 1.00 35.64 C ATOM 846 O THR A 408 28.214 25.849 17.579 1.00 37.30 O ATOM 847 CB THR A 408 30.927 25.246 18.864 1.00 36.92 C ATOM 848 OG1 THR A 408 31.494 26.549 18.918 1.00 44.18 O ATOM 849 CG2 THR A 408 32.011 24.248 19.290 1.00 34.45 C ATOM 850 N HIS A 409 29.581 26.858 16.118 1.00 34.44 N ATOM 851 CA HIS A 409 28.618 27.910 15.778 1.00 34.59 C ATOM 852 C HIS A 409 28.135 27.930 14.327 1.00 36.29 C ATOM 853 O HIS A 409 27.183 28.632 14.007 1.00 39.63 O ATOM 854 CB HIS A 409 29.210 29.278 16.112 1.00 35.69 C ATOM 855 CG HIS A 409 29.423 29.496 17.578 1.00 42.38 C ATOM 856 ND1 HIS A 409 28.403 29.874 18.426 1.00 47.59 N ATOM 857 CD2 HIS A 409 30.530 29.383 18.348 1.00 38.19 C ATOM 858 CE1 HIS A 409 28.874 29.979 19.654 1.00 48.27 C ATOM 859 NE2 HIS A 409 30.162 29.691 19.632 1.00 43.08 N ATOM 860 N THR A 410 28.804 27.212 13.442 1.00 35.19 N ATOM 861 CA THR A 410 28.479 27.241 12.027 1.00 34.53 C ATOM 862 C THR A 410 28.606 25.830 11.514 1.00 34.35 C ATOM 863 O THR A 410 29.149 24.962 12.209 1.00 35.45 O ATOM 864 CB THR A 410 29.432 28.195 11.208 1.00 36.66 C ATOM 865 OG1 THR A 410 30.714 27.589 11.001 1.00 39.15 O ATOM 866 CG2 THR A 410 29.638 29.484 11.910 1.00 32.97 C ATOM 867 N ARG A 411 28.097 25.603 10.308 1.00 36.17 N ATOM 868 CA ARG A 411 28.340 24.358 9.559 1.00 36.33 C ATOM 869 C ARG A 411 29.299 24.649 8.407 1.00 34.28 C ATOM 870 O ARG A 411 28.950 25.380 7.485 1.00 34.79 O ATOM 871 CB ARG A 411 27.029 23.777 9.015 1.00 36.49 C ATOM 872 CG ARG A 411 26.207 22.975 10.036 1.00 41.31 C ATOM 873 N MET A 412 30.511 24.101 8.482 1.00 32.00 N ATOM 874 CA MET A 412 31.496 24.204 7.408 1.00 30.44 C ATOM 875 C MET A 412 31.088 23.364 6.183 1.00 31.43 C ATOM 876 O MET A 412 30.555 22.276 6.323 1.00 31.05 O ATOM 877 CB MET A 412 32.850 23.719 7.907 1.00 32.66 C ATOM 878 CG MET A 412 33.446 24.588 8.992 1.00 32.65 C ATOM 879 SD MET A 412 34.989 23.963 9.623 1.00 30.92 S ATOM 880 CE MET A 412 36.120 24.345 8.283 1.00 24.81 C ATOM 881 N ASN A 413 31.310 23.879 4.978 1.00 30.44 N ATOM 882 CA ASN A 413 31.121 23.048 3.796 1.00 29.55 C ATOM 883 C ASN A 413 32.420 22.275 3.537 1.00 27.59 C ATOM 884 O ASN A 413 33.403 22.440 4.260 1.00 30.12 O ATOM 885 CB ASN A 413 30.598 23.859 2.577 1.00 29.08 C ATOM 886 CG ASN A 413 31.537 24.965 2.153 1.00 27.63 C ATOM 887 OD1 ASN A 413 32.758 24.817 2.204 1.00 33.11 O ATOM 888 ND2 ASN A 413 30.974 26.081 1.723 1.00 23.62 N ATOM 889 N GLU A 414 32.421 21.413 2.532 1.00 29.17 N ATOM 890 CA GLU A 414 33.548 20.509 2.295 1.00 29.11 C ATOM 891 C GLU A 414 34.774 21.187 1.712 1.00 29.91 C ATOM 892 O GLU A 414 35.902 20.772 1.959 1.00 31.92 O ATOM 893 CB GLU A 414 33.108 19.355 1.423 1.00 29.44 C ATOM 894 CG GLU A 414 32.053 18.504 2.111 1.00 28.25 C ATOM 895 CD GLU A 414 31.930 17.126 1.523 1.00 31.73 C ATOM 896 OE1 GLU A 414 32.717 16.772 0.615 1.00 36.40 O ATOM 897 OE2 GLU A 414 31.043 16.391 1.989 1.00 33.12 O ATOM 898 N GLU A 415 34.543 22.242 0.959 1.00 29.68 N ATOM 899 CA GLU A 415 35.602 23.126 0.493 1.00 31.46 C ATOM 900 C GLU A 415 36.370 23.723 1.672 1.00 30.54 C ATOM 901 O GLU A 415 37.594 23.715 1.695 1.00 33.66 O ATOM 902 CB GLU A 415 34.960 24.230 -0.355 1.00 32.32 C ATOM 903 CG GLU A 415 35.861 25.364 -0.748 1.00 39.71 C ATOM 904 CD GLU A 415 35.118 26.502 -1.438 1.00 35.88 C ATOM 905 OE1 GLU A 415 33.865 26.527 -1.419 1.00 42.52 O ATOM 906 OE2 GLU A 415 35.807 27.378 -1.992 1.00 39.27 O ATOM 907 N GLN A 416 35.644 24.222 2.661 1.00 30.76 N ATOM 908 CA GLN A 416 36.246 24.754 3.878 1.00 30.59 C ATOM 909 C GLN A 416 36.915 23.648 4.725 1.00 29.30 C ATOM 910 O GLN A 416 38.039 23.801 5.194 1.00 30.16 O ATOM 911 CB GLN A 416 35.195 25.531 4.678 1.00 32.51 C ATOM 912 CG GLN A 416 34.639 26.762 3.948 1.00 31.81 C ATOM 913 CD GLN A 416 33.365 27.337 4.570 1.00 32.79 C ATOM 914 OE1 GLN A 416 32.568 26.606 5.160 1.00 38.43 O ATOM 915 NE2 GLN A 416 33.148 28.656 4.395 1.00 23.06 N ATOM 916 N ILE A 417 36.242 22.519 4.886 1.00 30.33 N ATOM 917 CA ILE A 417 36.823 21.371 5.593 1.00 29.37 C ATOM 918 C ILE A 417 38.116 20.893 4.916 1.00 29.83 C ATOM 919 O ILE A 417 39.104 20.664 5.605 1.00 30.98 O ATOM 920 CB ILE A 417 35.799 20.185 5.709 1.00 28.68 C ATOM 921 CG1 ILE A 417 34.629 20.555 6.617 1.00 28.35 C ATOM 922 CG2 ILE A 417 36.450 18.915 6.225 1.00 29.30 C ATOM 923 CD1 ILE A 417 33.448 19.574 6.489 1.00 26.29 C ATOM 924 N ALA A 418 38.095 20.725 3.586 1.00 30.73 N ATOM 925 CA ALA A 418 39.289 20.329 2.804 1.00 30.62 C ATOM 926 C ALA A 418 40.476 21.303 2.953 1.00 32.06 C ATOM 927 O ALA A 418 41.629 20.876 3.044 1.00 34.15 O ATOM 928 CB ALA A 418 38.929 20.172 1.315 1.00 29.14 C ATOM 929 N ALA A 419 40.189 22.606 2.960 1.00 31.44 N ATOM 930 CA ALA A 419 41.230 23.627 3.127 1.00 31.35 C ATOM 931 C ALA A 419 41.910 23.521 4.502 1.00 31.67 C ATOM 932 O ALA A 419 43.134 23.652 4.609 1.00 29.71 O ATOM 933 CB ALA A 419 40.636 25.035 2.928 1.00 30.78 C ATOM 934 N VAL A 420 41.107 23.287 5.545 1.00 31.54 N ATOM 935 CA VAL A 420 41.639 23.088 6.893 1.00 30.73 C ATOM 936 C VAL A 420 42.468 21.804 6.973 1.00 30.74 C ATOM 937 O VAL A 420 43.576 21.844 7.487 1.00 32.30 O ATOM 938 CB VAL A 420 40.537 23.119 7.976 1.00 31.96 C ATOM 939 CG1 VAL A 420 41.111 22.747 9.371 1.00 32.23 C ATOM 940 CG2 VAL A 420 39.850 24.505 8.012 1.00 26.25 C ATOM 941 N CYS A 421 41.968 20.683 6.447 1.00 30.51 N ATOM 942 CA CYS A 421 42.752 19.443 6.448 1.00 32.73 C ATOM 943 C CYS A 421 44.042 19.546 5.628 1.00 31.94 C ATOM 944 O CYS A 421 45.051 19.003 6.020 1.00 34.08 O ATOM 945 CB CYS A 421 41.933 18.260 5.917 1.00 33.48 C ATOM 946 SG CYS A 421 40.500 17.879 6.885 1.00 34.19 S ATOM 947 N LEU A 422 43.986 20.196 4.472 1.00 33.70 N ATOM 948 CA LEU A 422 45.167 20.395 3.615 1.00 33.82 C ATOM 949 C LEU A 422 46.284 21.124 4.364 1.00 35.11 C ATOM 950 O LEU A 422 47.421 20.669 4.406 1.00 36.15 O ATOM 951 CB LEU A 422 44.778 21.215 2.370 1.00 33.75 C ATOM 952 CG LEU A 422 45.881 21.518 1.342 1.00 34.57 C ATOM 953 CD1 LEU A 422 46.628 20.246 0.893 1.00 28.45 C ATOM 954 CD2 LEU A 422 45.295 22.260 0.158 1.00 30.63 C ATOM 955 N ALA A 423 45.931 22.271 4.928 1.00 33.78 N ATOM 956 CA ALA A 423 46.820 23.059 5.764 1.00 33.07 C ATOM 957 C ALA A 423 47.465 22.269 6.910 1.00 33.00 C ATOM 958 O ALA A 423 48.675 22.366 7.138 1.00 33.23 O ATOM 959 CB ALA A 423 46.058 24.252 6.322 1.00 28.75 C ATOM 960 N VAL A 424 46.662 21.507 7.639 1.00 33.17 N ATOM 961 CA VAL A 424 47.152 20.748 8.797 1.00 32.23 C ATOM 962 C VAL A 424 48.034 19.584 8.350 1.00 32.23 C ATOM 963 O VAL A 424 49.063 19.281 8.948 1.00 31.99 O ATOM 964 CB VAL A 424 45.971 20.200 9.644 1.00 33.42 C ATOM 965 CG1 VAL A 424 46.475 19.245 10.782 1.00 31.54 C ATOM 966 CG2 VAL A 424 45.195 21.336 10.219 1.00 30.33 C ATOM 967 N LEU A 425 47.632 18.928 7.281 1.00 32.35 N ATOM 968 CA LEU A 425 48.429 17.816 6.760 1.00 31.66 C ATOM 969 C LEU A 425 49.758 18.286 6.217 1.00 30.38 C ATOM 970 O LEU A 425 50.746 17.576 6.322 1.00 32.03 O ATOM 971 CB LEU A 425 47.640 17.049 5.701 1.00 31.53 C ATOM 972 CG LEU A 425 46.592 16.112 6.287 1.00 33.66 C ATOM 973 CD1 LEU A 425 45.676 15.624 5.178 1.00 31.09 C ATOM 974 CD2 LEU A 425 47.273 14.920 7.060 1.00 33.88 C ATOM 975 N GLN A 426 49.785 19.483 5.635 1.00 30.45 N ATOM 976 CA GLN A 426 51.045 20.087 5.190 1.00 31.82 C ATOM 977 C GLN A 426 51.987 20.323 6.384 1.00 31.66 C ATOM 978 O GLN A 426 53.152 19.976 6.320 1.00 30.44 O ATOM 979 CB GLN A 426 50.790 21.397 4.406 1.00 30.65 C ATOM 980 CG GLN A 426 50.313 21.160 2.963 1.00 31.57 C ATOM 981 CD GLN A 426 49.775 22.409 2.272 1.00 36.03 C ATOM 982 OE1 GLN A 426 49.631 23.463 2.888 1.00 47.85 O ATOM 983 NE2 GLN A 426 49.496 22.297 0.973 1.00 38.43 N ATOM 984 N ALA A 427 51.477 20.923 7.465 1.00 32.27 N ATOM 985 CA ALA A 427 52.279 21.134 8.671 1.00 31.27 C ATOM 986 C ALA A 427 52.780 19.791 9.204 1.00 31.64 C ATOM 987 O ALA A 427 53.961 19.629 9.470 1.00 32.77 O ATOM 988 CB ALA A 427 51.476 21.864 9.745 1.00 28.39 C ATOM 989 N LEU A 428 51.872 18.830 9.361 1.00 32.43 N ATOM 990 CA LEU A 428 52.215 17.553 9.969 1.00 30.00 C ATOM 991 C LEU A 428 53.191 16.723 9.153 1.00 31.79 C ATOM 992 O LEU A 428 54.009 16.025 9.722 1.00 33.64 O ATOM 993 CB LEU A 428 50.972 16.735 10.218 1.00 31.35 C ATOM 994 CG LEU A 428 50.009 17.217 11.286 1.00 28.90 C ATOM 995 CD1 LEU A 428 48.793 16.292 11.245 1.00 27.19 C ATOM 996 CD2 LEU A 428 50.694 17.240 12.660 1.00 25.58 C ATOM 997 N SER A 429 53.108 16.763 7.832 1.00 32.25 N ATOM 998 CA SER A 429 54.086 16.036 7.004 1.00 33.20 C ATOM 999 C SER A 429 55.514 16.524 7.251 1.00 33.30 C ATOM 1000 O SER A 429 56.451 15.725 7.269 1.00 35.69 O ATOM 1001 CB SER A 429 53.754 16.156 5.508 1.00 31.90 C ATOM 1002 OG SER A 429 53.808 17.517 5.100 1.00 36.36 O ATOM 1003 N VAL A 430 55.682 17.833 7.426 1.00 34.69 N ATOM 1004 CA VAL A 430 57.003 18.412 7.693 1.00 33.93 C ATOM 1005 C VAL A 430 57.455 18.089 9.122 1.00 34.50 C ATOM 1006 O VAL A 430 58.591 17.665 9.341 1.00 38.10 O ATOM 1007 CB VAL A 430 57.024 19.944 7.424 1.00 35.47 C ATOM 1008 CG1 VAL A 430 58.357 20.567 7.864 1.00 28.46 C ATOM 1009 CG2 VAL A 430 56.769 20.235 5.922 1.00 35.69 C ATOM 1010 N LEU A 431 56.566 18.255 10.093 1.00 33.83 N ATOM 1011 CA LEU A 431 56.891 17.887 11.479 1.00 33.52 C ATOM 1012 C LEU A 431 57.187 16.387 11.641 1.00 30.62 C ATOM 1013 O LEU A 431 58.164 16.010 12.298 1.00 27.79 O ATOM 1014 CB LEU A 431 55.758 18.296 12.412 1.00 34.52 C ATOM 1015 CG LEU A 431 55.522 19.808 12.526 1.00 37.94 C ATOM 1016 CD1 LEU A 431 54.198 20.036 13.188 1.00 36.76 C ATOM 1017 CD2 LEU A 431 56.680 20.509 13.277 1.00 35.48 C ATOM 1018 N HIS A 432 56.359 15.547 11.025 1.00 28.91 N ATOM 1019 CA HIS A 432 56.463 14.094 11.183 1.00 29.58 C ATOM 1020 C HIS A 432 57.742 13.531 10.586 1.00 29.85 C ATOM 1021 O HIS A 432 58.297 12.571 11.107 1.00 31.03 O ATOM 1022 CB HIS A 432 55.229 13.374 10.595 1.00 28.66 C ATOM 1023 CG HIS A 432 53.987 13.521 11.430 1.00 29.04 C ATOM 1024 ND1 HIS A 432 52.775 12.966 11.073 1.00 32.78 N ATOM 1025 CD2 HIS A 432 53.768 14.167 12.600 1.00 24.00 C ATOM 1026 CE1 HIS A 432 51.870 13.251 11.994 1.00 28.79 C ATOM 1027 NE2 HIS A 432 52.448 13.972 12.936 1.00 28.65 N ATOM 1028 N ALA A 433 58.204 14.149 9.501 1.00 32.58 N ATOM 1029 CA ALA A 433 59.416 13.754 8.802 1.00 31.94 C ATOM 1030 C ALA A 433 60.650 13.990 9.667 1.00 32.80 C ATOM 1031 O ALA A 433 61.648 13.270 9.547 1.00 31.06 O ATOM 1032 CB ALA A 433 59.538 14.534 7.490 1.00 31.78 C ATOM 1033 N GLN A 434 60.574 14.999 10.533 1.00 32.26 N ATOM 1034 CA GLN A 434 61.647 15.294 11.478 1.00 33.99 C ATOM 1035 C GLN A 434 61.408 14.638 12.832 1.00 33.27 C ATOM 1036 O GLN A 434 62.087 14.953 13.795 1.00 33.35 O ATOM 1037 CB GLN A 434 61.805 16.809 11.635 1.00 35.08 C ATOM 1038 CG GLN A 434 62.266 17.509 10.362 1.00 41.91 C ATOM 1039 CD GLN A 434 63.578 16.956 9.843 1.00 50.45 C ATOM 1040 OE1 GLN A 434 63.659 16.536 8.689 1.00 58.14 O ATOM 1041 NE2 GLN A 434 64.609 16.928 10.699 1.00 52.81 N ATOM 1042 N GLY A 435 60.446 13.720 12.894 1.00 34.06 N ATOM 1043 CA GLY A 435 60.124 12.986 14.114 1.00 34.05 C ATOM 1044 C GLY A 435 59.316 13.721 15.173 1.00 34.22 C ATOM 1045 O GLY A 435 59.194 13.236 16.291 1.00 35.35 O ATOM 1046 N VAL A 436 58.749 14.875 14.836 1.00 34.64 N ATOM 1047 CA VAL A 436 57.965 15.650 15.801 1.00 34.00 C ATOM 1048 C VAL A 436 56.523 15.194 15.781 1.00 33.46 C ATOM 1049 O VAL A 436 55.902 15.167 14.732 1.00 33.54 O ATOM 1050 CB VAL A 436 58.017 17.185 15.517 1.00 34.44 C ATOM 1051 CG1 VAL A 436 57.181 17.978 16.549 1.00 29.28 C ATOM 1052 CG2 VAL A 436 59.460 17.681 15.497 1.00 27.23 C ATOM 1053 N ILE A 437 56.006 14.835 16.953 1.00 32.93 N ATOM 1054 CA ILE A 437 54.602 14.499 17.126 1.00 30.61 C ATOM 1055 C ILE A 437 53.930 15.614 17.917 1.00 31.04 C ATOM 1056 O ILE A 437 54.377 15.956 19.011 1.00 29.88 O ATOM 1057 CB ILE A 437 54.386 13.203 17.918 1.00 31.16 C ATOM 1058 CG1 ILE A 437 55.348 12.101 17.474 1.00 29.11 C ATOM 1059 CG2 ILE A 437 52.906 12.761 17.784 1.00 24.65 C ATOM 1060 CD1 ILE A 437 55.409 10.875 18.431 1.00 26.90 C ATOM 1061 N HIS A 438 52.849 16.166 17.368 1.00 32.53 N ATOM 1062 CA HIS A 438 52.122 17.263 18.017 1.00 31.68 C ATOM 1063 C HIS A 438 51.426 16.802 19.293 1.00 32.80 C ATOM 1064 O HIS A 438 51.585 17.439 20.346 1.00 34.53 O ATOM 1065 CB HIS A 438 51.121 17.887 17.047 1.00 31.94 C ATOM 1066 CG HIS A 438 50.488 19.140 17.556 1.00 30.03 C ATOM 1067 ND1 HIS A 438 49.458 19.134 18.473 1.00 22.19 N ATOM 1068 CD2 HIS A 438 50.741 20.439 17.281 1.00 32.86 C ATOM 1069 CE1 HIS A 438 49.110 20.380 18.743 1.00 32.47 C ATOM 1070 NE2 HIS A 438 49.870 21.194 18.027 1.00 25.50 N ATOM 1071 N ARG A 439 50.657 15.707 19.184 1.00 32.88 N ATOM 1072 CA ARG A 439 49.921 15.064 20.304 1.00 32.57 C ATOM 1073 C ARG A 439 48.731 15.818 20.909 1.00 32.13 C ATOM 1074 O ARG A 439 48.118 15.318 21.844 1.00 33.29 O ATOM 1075 CB ARG A 439 50.844 14.682 21.451 1.00 30.64 C ATOM 1076 CG ARG A 439 51.949 13.713 21.071 1.00 36.48 C ATOM 1077 CD ARG A 439 53.174 14.026 21.896 1.00 37.40 C ATOM 1078 NE ARG A 439 53.507 12.950 22.775 1.00 43.20 N ATOM 1079 CZ ARG A 439 54.259 13.034 23.865 1.00 32.91 C ATOM 1080 NH1 ARG A 439 54.763 14.168 24.333 1.00 34.42 N ATOM 1081 NH2 ARG A 439 54.475 11.927 24.516 1.00 32.39 N ATOM 1082 N ASP A 440 48.385 16.988 20.393 1.00 33.62 N ATOM 1083 CA ASP A 440 47.116 17.626 20.779 1.00 33.25 C ATOM 1084 C ASP A 440 46.391 18.256 19.608 1.00 32.45 C ATOM 1085 O ASP A 440 45.905 19.388 19.687 1.00 33.55 O ATOM 1086 CB ASP A 440 47.347 18.635 21.891 1.00 34.19 C ATOM 1087 CG ASP A 440 46.151 18.790 22.823 1.00 35.11 C ATOM 1088 OD1 ASP A 440 45.181 17.959 22.788 1.00 31.31 O ATOM 1089 OD2 ASP A 440 46.210 19.775 23.597 1.00 31.19 O ATOM 1090 N ILE A 441 46.290 17.507 18.518 1.00 30.87 N ATOM 1091 CA ILE A 441 45.486 17.945 17.380 1.00 32.03 C ATOM 1092 C ILE A 441 43.966 17.894 17.734 1.00 32.30 C ATOM 1093 O ILE A 441 43.443 16.876 18.138 1.00 33.07 O ATOM 1094 CB ILE A 441 45.761 17.119 16.075 1.00 32.92 C ATOM 1095 CG1 ILE A 441 47.244 17.162 15.666 1.00 31.07 C ATOM 1096 CG2 ILE A 441 44.861 17.621 14.912 1.00 29.13 C ATOM 1097 CD1 ILE A 441 47.730 18.498 15.155 1.00 33.12 C ATOM 1098 N LYS A 442 43.317 19.041 17.599 1.00 31.26 N ATOM 1099 CA LYS A 442 41.907 19.254 17.844 1.00 29.86 C ATOM 1100 C LYS A 442 41.619 20.673 17.359 1.00 30.59 C ATOM 1101 O LYS A 442 42.549 21.459 17.144 1.00 29.71 O ATOM 1102 CB LYS A 442 41.541 19.122 19.331 1.00 28.84 C ATOM 1103 CG LYS A 442 42.429 19.850 20.268 1.00 27.79 C ATOM 1104 CD LYS A 442 41.919 19.748 21.704 1.00 26.87 C ATOM 1105 CE LYS A 442 42.778 20.606 22.648 1.00 30.37 C ATOM 1106 NZ LYS A 442 42.364 20.518 24.087 1.00 29.03 N ATOM 1107 N SER A 443 40.348 21.018 17.217 1.00 29.17 N ATOM 1108 CA SER A 443 39.983 22.335 16.711 1.00 29.12 C ATOM 1109 C SER A 443 40.565 23.505 17.533 1.00 29.61 C ATOM 1110 O SER A 443 40.897 24.554 16.968 1.00 28.22 O ATOM 1111 CB SER A 443 38.456 22.449 16.600 1.00 30.40 C ATOM 1112 OG SER A 443 37.851 22.363 17.868 1.00 27.94 O ATOM 1113 N ASP A 444 40.704 23.312 18.847 1.00 31.15 N ATOM 1114 CA ASP A 444 41.221 24.348 19.736 1.00 30.88 C ATOM 1115 C ASP A 444 42.653 24.715 19.390 1.00 32.80 C ATOM 1116 O ASP A 444 43.101 25.834 19.679 1.00 34.40 O ATOM 1117 CB ASP A 444 41.159 23.938 21.222 1.00 31.32 C ATOM 1118 CG ASP A 444 39.906 23.164 21.590 1.00 29.87 C ATOM 1119 OD1 ASP A 444 39.196 23.599 22.514 1.00 39.48 O ATOM 1120 OD2 ASP A 444 39.624 22.104 20.985 1.00 32.05 O ATOM 1121 N SER A 445 43.369 23.777 18.771 1.00 33.32 N ATOM 1122 CA SER A 445 44.781 23.954 18.447 1.00 33.58 C ATOM 1123 C SER A 445 44.994 24.581 17.066 1.00 33.12 C ATOM 1124 O SER A 445 46.120 24.803 16.643 1.00 34.63 O ATOM 1125 CB SER A 445 45.495 22.593 18.508 1.00 32.92 C ATOM 1126 OG SER A 445 45.400 22.033 19.814 1.00 32.49 O ATOM 1127 N ILE A 446 43.917 24.840 16.346 1.00 32.85 N ATOM 1128 CA ILE A 446 44.014 25.335 14.982 1.00 31.32 C ATOM 1129 C ILE A 446 43.570 26.786 15.012 1.00 31.93 C ATOM 1130 O ILE A 446 42.451 27.069 15.362 1.00 33.40 O ATOM 1131 CB ILE A 446 43.102 24.540 14.045 1.00 32.11 C ATOM 1132 CG1 ILE A 446 43.469 23.046 14.090 1.00 30.41 C ATOM 1133 CG2 ILE A 446 43.112 25.148 12.588 1.00 29.10 C ATOM 1134 CD1 ILE A 446 44.948 22.729 13.841 1.00 29.63 C ATOM 1135 N LEU A 447 44.473 27.696 14.668 1.00 32.91 N ATOM 1136 CA LEU A 447 44.195 29.121 14.667 1.00 32.63 C ATOM 1137 C LEU A 447 44.081 29.630 13.239 1.00 33.12 C ATOM 1138 O LEU A 447 44.599 29.004 12.311 1.00 32.39 O ATOM 1139 CB LEU A 447 45.298 29.875 15.398 1.00 29.03 C ATOM 1140 CG LEU A 447 45.490 29.531 16.870 1.00 30.45 C ATOM 1141 CD1 LEU A 447 46.723 30.252 17.400 1.00 25.41 C ATOM 1142 CD2 LEU A 447 44.263 29.885 17.698 1.00 32.65 C ATOM 1143 N LEU A 448 43.399 30.762 13.080 1.00 32.38 N ATOM 1144 CA LEU A 448 43.178 31.367 11.756 1.00 33.18 C ATOM 1145 C LEU A 448 43.625 32.824 11.701 1.00 31.18 C ATOM 1146 O LEU A 448 43.451 33.572 12.651 1.00 30.82 O ATOM 1147 CB LEU A 448 41.687 31.301 11.370 1.00 32.98 C ATOM 1148 CG LEU A 448 41.048 29.903 11.335 1.00 36.87 C ATOM 1149 CD1 LEU A 448 39.580 30.035 11.268 1.00 39.36 C ATOM 1150 CD2 LEU A 448 41.534 29.100 10.122 1.00 40.55 C ATOM 1151 N THR A 449 44.162 33.229 10.562 1.00 34.10 N ATOM 1152 CA THR A 449 44.523 34.624 10.322 1.00 34.41 C ATOM 1153 C THR A 449 43.274 35.417 9.965 1.00 35.66 C ATOM 1154 O THR A 449 42.218 34.833 9.740 1.00 36.77 O ATOM 1155 CB THR A 449 45.554 34.727 9.175 1.00 34.80 C ATOM 1156 OG1 THR A 449 44.951 34.278 7.953 1.00 32.50 O ATOM 1157 CG2 THR A 449 46.797 33.874 9.491 1.00 27.87 C ATOM 1158 N HIS A 450 43.394 36.747 9.917 1.00 36.56 N ATOM 1159 CA HIS A 450 42.303 37.616 9.467 1.00 35.77 C ATOM 1160 C HIS A 450 41.768 37.233 8.068 1.00 35.65 C ATOM 1161 O HIS A 450 40.571 37.346 7.788 1.00 34.54 O ATOM 1162 CB HIS A 450 42.757 39.104 9.475 1.00 38.58 C ATOM 1163 CG HIS A 450 43.853 39.411 8.500 1.00 35.10 C ATOM 1164 ND1 HIS A 450 43.637 40.108 7.332 1.00 41.11 N ATOM 1165 CD2 HIS A 450 45.170 39.082 8.507 1.00 45.21 C ATOM 1166 CE1 HIS A 450 44.777 40.205 6.668 1.00 51.36 C ATOM 1167 NE2 HIS A 450 45.720 39.580 7.354 1.00 45.11 N ATOM 1168 N ASP A 451 42.664 36.796 7.192 1.00 34.40 N ATOM 1169 CA ASP A 451 42.291 36.481 5.823 1.00 34.82 C ATOM 1170 C ASP A 451 42.074 34.995 5.594 1.00 33.55 C ATOM 1171 O ASP A 451 41.950 34.565 4.460 1.00 35.00 O ATOM 1172 CB ASP A 451 43.330 37.047 4.833 1.00 36.33 C ATOM 1173 CG ASP A 451 44.726 36.511 5.070 1.00 37.77 C ATOM 1174 OD1 ASP A 451 45.033 36.153 6.226 1.00 35.39 O ATOM 1175 OD2 ASP A 451 45.510 36.473 4.099 1.00 42.30 O ATOM 1176 N GLY A 452 42.025 34.216 6.672 1.00 32.68 N ATOM 1177 CA GLY A 452 41.541 32.844 6.628 1.00 31.58 C ATOM 1178 C GLY A 452 42.571 31.761 6.420 1.00 30.72 C ATOM 1179 O GLY A 452 42.233 30.664 6.039 1.00 28.38 O ATOM 1180 N ARG A 453 43.830 32.051 6.697 1.00 33.22 N ATOM 1181 CA ARG A 453 44.864 31.032 6.622 1.00 34.56 C ATOM 1182 C ARG A 453 44.957 30.249 7.924 1.00 34.48 C ATOM 1183 O ARG A 453 44.726 30.782 9.003 1.00 34.68 O ATOM 1184 CB ARG A 453 46.206 31.658 6.234 1.00 35.68 C ATOM 1185 CG ARG A 453 46.211 32.091 4.785 1.00 37.10 C ATOM 1186 CD ARG A 453 47.438 32.874 4.424 1.00 38.81 C ATOM 1187 NE ARG A 453 47.455 34.185 5.060 1.00 45.58 N ATOM 1188 CZ ARG A 453 48.275 34.566 6.045 1.00 50.27 C ATOM 1189 NH1 ARG A 453 49.202 33.745 6.546 1.00 53.37 N ATOM 1190 NH2 ARG A 453 48.172 35.804 6.529 1.00 46.50 N ATOM 1191 N VAL A 454 45.286 28.967 7.799 1.00 35.30 N ATOM 1192 CA VAL A 454 45.257 28.034 8.921 1.00 35.68 C ATOM 1193 C VAL A 454 46.667 27.844 9.486 1.00 34.63 C ATOM 1194 O VAL A 454 47.653 27.693 8.730 1.00 32.69 O ATOM 1195 CB VAL A 454 44.606 26.685 8.477 1.00 37.60 C ATOM 1196 CG1 VAL A 454 44.661 25.671 9.567 1.00 39.81 C ATOM 1197 CG2 VAL A 454 43.148 26.924 8.058 1.00 34.60 C ATOM 1198 N LYS A 455 46.761 27.925 10.816 1.00 33.83 N ATOM 1199 CA LYS A 455 48.020 27.712 11.516 1.00 35.03 C ATOM 1200 C LYS A 455 47.823 26.773 12.688 1.00 35.79 C ATOM 1201 O LYS A 455 46.916 26.935 13.486 1.00 36.80 O ATOM 1202 CB LYS A 455 48.638 29.025 11.986 1.00 35.89 C ATOM 1203 CG LYS A 455 48.856 30.024 10.857 1.00 38.69 C ATOM 1204 CD LYS A 455 50.150 30.754 10.964 1.00 38.79 C ATOM 1205 CE LYS A 455 50.305 31.678 9.788 1.00 40.34 C ATOM 1206 NZ LYS A 455 51.531 32.483 9.948 1.00 47.98 N ATOM 1207 N LEU A 456 48.685 25.771 12.748 1.00 36.08 N ATOM 1208 CA LEU A 456 48.755 24.832 13.846 1.00 33.62 C ATOM 1209 C LEU A 456 49.429 25.532 15.015 1.00 29.21 C ATOM 1210 O LEU A 456 50.446 26.188 14.845 1.00 30.15 O ATOM 1211 CB LEU A 456 49.564 23.605 13.398 1.00 34.39 C ATOM 1212 CG LEU A 456 49.517 22.319 14.220 1.00 38.25 C ATOM 1213 CD1 LEU A 456 48.090 22.015 14.660 1.00 32.76 C ATOM 1214 CD2 LEU A 456 50.142 21.170 13.399 1.00 34.29 C ATOM 1215 N SER A 457 48.844 25.398 16.196 1.00 28.08 N ATOM 1216 CA SER A 457 49.352 26.007 17.421 1.00 28.90 C ATOM 1217 C SER A 457 49.393 24.978 18.547 1.00 28.09 C ATOM 1218 O SER A 457 49.137 23.798 18.335 1.00 28.90 O ATOM 1219 CB SER A 457 48.440 27.190 17.815 1.00 30.42 C ATOM 1220 OG SER A 457 49.036 27.996 18.845 1.00 35.49 O ATOM 1221 N ASP A 458 49.693 25.429 19.759 1.00 30.45 N ATOM 1222 CA ASP A 458 49.587 24.590 20.969 1.00 33.15 C ATOM 1223 C ASP A 458 50.492 23.343 20.926 1.00 32.96 C ATOM 1224 O ASP A 458 50.024 22.195 20.991 1.00 31.02 O ATOM 1225 CB ASP A 458 48.126 24.194 21.242 1.00 35.47 C ATOM 1226 CG ASP A 458 47.495 24.984 22.366 1.00 44.30 C ATOM 1227 OD1 ASP A 458 48.155 25.190 23.423 1.00 45.57 O ATOM 1228 OD2 ASP A 458 46.309 25.365 22.202 1.00 54.23 O ATOM 1229 N PHE A 459 51.795 23.609 20.839 1.00 33.22 N ATOM 1230 CA PHE A 459 52.831 22.583 20.797 1.00 34.44 C ATOM 1231 C PHE A 459 53.334 22.201 22.202 1.00 34.71 C ATOM 1232 O PHE A 459 54.394 21.578 22.346 1.00 32.25 O ATOM 1233 CB PHE A 459 53.993 23.068 19.915 1.00 34.47 C ATOM 1234 CG PHE A 459 53.679 23.048 18.455 1.00 29.61 C ATOM 1235 CD1 PHE A 459 54.086 21.989 17.662 1.00 37.48 C ATOM 1236 CD2 PHE A 459 52.949 24.065 17.870 1.00 42.51 C ATOM 1237 CE1 PHE A 459 53.784 21.955 16.323 1.00 33.40 C ATOM 1238 CE2 PHE A 459 52.650 24.034 16.505 1.00 39.48 C ATOM 1239 CZ PHE A 459 53.063 22.977 15.749 1.00 32.52 C ATOM 1240 N GLY A 460 52.557 22.558 23.225 1.00 34.56 N ATOM 1241 CA GLY A 460 52.925 22.282 24.611 1.00 34.80 C ATOM 1242 C GLY A 460 52.933 20.809 25.009 1.00 36.59 C ATOM 1243 O GLY A 460 53.485 20.477 26.065 1.00 35.13 O ATOM 1244 N PHE A 461 52.338 19.935 24.180 1.00 35.22 N ATOM 1245 CA PHE A 461 52.379 18.488 24.408 1.00 35.17 C ATOM 1246 C PHE A 461 53.274 17.753 23.420 1.00 34.63 C ATOM 1247 O PHE A 461 53.265 16.548 23.416 1.00 33.60 O ATOM 1248 CB PHE A 461 50.976 17.853 24.327 1.00 35.35 C ATOM 1249 CG PHE A 461 50.031 18.227 25.459 1.00 35.32 C ATOM 1250 CD1 PHE A 461 50.455 18.943 26.580 1.00 40.46 C ATOM 1251 CD2 PHE A 461 48.702 17.820 25.397 1.00 35.49 C ATOM 1252 CE1 PHE A 461 49.560 19.274 27.614 1.00 40.10 C ATOM 1253 CE2 PHE A 461 47.798 18.141 26.422 1.00 40.97 C ATOM 1254 CZ PHE A 461 48.232 18.873 27.535 1.00 40.55 C ATOM 1255 N CYS A 462 54.060 18.450 22.602 1.00 35.18 N ATOM 1256 CA ACYS A 462 54.805 17.736 21.569 0.50 34.13 C ATOM 1257 CA BCYS A 462 54.899 17.821 21.572 0.50 36.08 C ATOM 1258 C CYS A 462 55.922 16.859 22.131 1.00 34.78 C ATOM 1259 O CYS A 462 56.321 16.978 23.274 1.00 36.21 O ATOM 1260 CB ACYS A 462 55.351 18.676 20.494 0.50 34.13 C ATOM 1261 CB BCYS A 462 55.665 18.872 20.751 0.50 36.50 C ATOM 1262 SG ACYS A 462 56.500 19.887 21.093 0.50 23.09 S ATOM 1263 SG BCYS A 462 54.955 19.194 19.136 0.50 42.93 S ATOM 1264 N ALA A 463 56.374 15.945 21.290 1.00 35.26 N ATOM 1265 CA ALA A 463 57.473 15.051 21.604 1.00 35.87 C ATOM 1266 C ALA A 463 58.263 14.867 20.318 1.00 36.16 C ATOM 1267 O ALA A 463 57.791 15.178 19.228 1.00 36.35 O ATOM 1268 CB ALA A 463 56.958 13.715 22.113 1.00 35.28 C ATOM 1269 N GLN A 464 59.482 14.394 20.454 1.00 38.08 N ATOM 1270 CA GLN A 464 60.294 14.092 19.301 1.00 39.77 C ATOM 1271 C GLN A 464 60.800 12.662 19.447 1.00 39.17 C ATOM 1272 O GLN A 464 61.305 12.270 20.509 1.00 40.09 O ATOM 1273 CB GLN A 464 61.453 15.078 19.183 1.00 41.90 C ATOM 1274 CG GLN A 464 62.358 14.815 17.986 1.00 45.49 C ATOM 1275 CD GLN A 464 62.932 16.076 17.428 1.00 41.99 C ATOM 1276 OE1 GLN A 464 63.403 16.927 18.168 1.00 48.86 O ATOM 1277 NE2 GLN A 464 62.891 16.215 16.117 1.00 40.02 N ATOM 1278 N VAL A 465 60.607 11.880 18.392 1.00 37.22 N ATOM 1279 CA VAL A 465 61.163 10.547 18.312 1.00 36.86 C ATOM 1280 C VAL A 465 62.379 10.615 17.390 1.00 38.58 C ATOM 1281 O VAL A 465 62.581 11.598 16.680 1.00 39.17 O ATOM 1282 CB VAL A 465 60.111 9.492 17.858 1.00 35.68 C ATOM 1283 CG1 VAL A 465 58.982 9.424 18.875 1.00 29.29 C ATOM 1284 CG2 VAL A 465 59.560 9.789 16.454 1.00 33.96 C ATOM 1285 N SER A 466 63.201 9.578 17.460 1.00 40.45 N ATOM 1286 CA SER A 466 64.477 9.512 16.767 1.00 41.19 C ATOM 1287 C SER A 466 64.783 8.042 16.499 1.00 42.40 C ATOM 1288 O SER A 466 64.008 7.167 16.892 1.00 42.64 O ATOM 1289 CB SER A 466 65.578 10.141 17.633 1.00 40.60 C ATOM 1290 OG SER A 466 65.647 9.529 18.918 1.00 38.75 O ATOM 1291 N LYS A 467 65.903 7.777 15.829 1.00 42.61 N ATOM 1292 CA LYS A 467 66.356 6.407 15.573 1.00 42.08 C ATOM 1293 C LYS A 467 66.607 5.665 16.890 1.00 41.98 C ATOM 1294 O LYS A 467 66.221 4.506 17.040 1.00 42.32 O ATOM 1295 CB LYS A 467 67.625 6.422 14.710 1.00 41.34 C ATOM 1296 N GLU A 468 67.232 6.362 17.838 1.00 42.32 N ATOM 1297 CA GLU A 468 67.559 5.824 19.164 1.00 42.89 C ATOM 1298 C GLU A 468 66.344 5.568 20.056 1.00 43.05 C ATOM 1299 O GLU A 468 66.316 4.570 20.767 1.00 43.31 O ATOM 1300 CB GLU A 468 68.526 6.774 19.890 1.00 42.95 C ATOM 1301 N VAL A 469 65.366 6.484 20.032 1.00 44.25 N ATOM 1302 CA VAL A 469 64.105 6.361 20.797 1.00 43.93 C ATOM 1303 C VAL A 469 62.911 6.683 19.877 1.00 42.54 C ATOM 1304 O VAL A 469 62.366 7.789 19.921 1.00 42.20 O ATOM 1305 CB VAL A 469 64.108 7.269 22.074 1.00 45.34 C ATOM 1306 CG1 VAL A 469 64.681 8.657 21.773 1.00 52.24 C ATOM 1307 CG2 VAL A 469 62.712 7.380 22.691 1.00 44.29 C ATOM 1308 N PRO A 470 62.492 5.704 19.050 1.00 41.76 N ATOM 1309 CA PRO A 470 61.571 5.946 17.920 1.00 42.55 C ATOM 1310 C PRO A 470 60.066 5.955 18.257 1.00 40.06 C ATOM 1311 O PRO A 470 59.243 6.275 17.387 1.00 39.95 O ATOM 1312 CB PRO A 470 61.899 4.787 16.966 1.00 43.12 C ATOM 1313 CG PRO A 470 62.355 3.664 17.877 1.00 42.15 C ATOM 1314 CD PRO A 470 62.838 4.274 19.170 1.00 41.47 C ATOM 1315 N ARG A 471 59.729 5.609 19.500 1.00 38.23 N ATOM 1316 CA ARG A 471 58.351 5.551 19.973 1.00 37.92 C ATOM 1317 C ARG A 471 58.251 6.230 21.330 1.00 35.73 C ATOM 1318 O ARG A 471 59.189 6.215 22.096 1.00 35.24 O ATOM 1319 CB ARG A 471 57.872 4.105 20.137 1.00 37.78 C ATOM 1320 CG ARG A 471 58.167 3.149 18.994 1.00 43.80 C ATOM 1321 CD ARG A 471 56.949 2.814 18.162 1.00 48.45 C ATOM 1322 NE ARG A 471 56.811 3.680 17.002 1.00 51.13 N ATOM 1323 CZ ARG A 471 55.713 3.775 16.246 1.00 52.96 C ATOM 1324 NH1 ARG A 471 54.613 3.058 16.512 1.00 52.19 N ATOM 1325 NH2 ARG A 471 55.712 4.612 15.214 1.00 46.11 N ATOM 1326 N ARG A 472 57.106 6.848 21.603 1.00 36.87 N ATOM 1327 CA ARG A 472 56.778 7.346 22.934 1.00 36.49 C ATOM 1328 C ARG A 472 55.774 6.386 23.544 1.00 36.16 C ATOM 1329 O ARG A 472 55.192 5.562 22.840 1.00 32.54 O ATOM 1330 CB ARG A 472 56.158 8.741 22.876 1.00 35.18 C ATOM 1331 CG ARG A 472 56.845 9.734 21.947 1.00 43.86 C ATOM 1332 CD ARG A 472 58.319 9.916 22.264 1.00 48.65 C ATOM 1333 NE ARG A 472 58.567 10.167 23.682 1.00 46.42 N ATOM 1334 CZ ARG A 472 59.774 10.141 24.240 1.00 54.44 C ATOM 1335 NH1 ARG A 472 60.865 9.891 23.510 1.00 57.41 N ATOM 1336 NH2 ARG A 472 59.895 10.361 25.543 1.00 54.22 N ATOM 1337 N LYS A 473 55.568 6.508 24.850 1.00 39.45 N ATOM 1338 CA LYS A 473 54.587 5.671 25.567 1.00 42.04 C ATOM 1339 C LYS A 473 53.672 6.474 26.512 1.00 42.68 C ATOM 1340 O LYS A 473 52.667 5.938 26.999 1.00 44.97 O ATOM 1341 CB LYS A 473 55.304 4.524 26.314 1.00 41.77 C HETATM 1342 N SEP A 474 54.015 7.749 26.728 1.00 42.32 N HETATM 1343 CA SEP A 474 53.268 8.709 27.558 1.00 41.36 C HETATM 1344 CB SEP A 474 53.955 10.059 27.463 1.00 40.22 C HETATM 1345 OG SEP A 474 55.278 9.947 27.897 1.00 43.30 O HETATM 1346 C SEP A 474 51.810 8.972 27.187 1.00 40.81 C HETATM 1347 O SEP A 474 51.470 9.080 26.008 1.00 40.67 O HETATM 1348 P SEP A 474 56.298 10.991 27.216 1.00 39.82 P HETATM 1349 O1P SEP A 474 57.743 10.542 27.774 1.00 45.07 O HETATM 1350 O2P SEP A 474 56.353 10.779 25.646 1.00 28.51 O HETATM 1351 O3P SEP A 474 55.986 12.529 27.561 1.00 45.74 O ATOM 1352 N LEU A 475 50.977 9.161 28.210 1.00 39.83 N ATOM 1353 CA LEU A 475 49.557 9.449 28.027 1.00 39.00 C ATOM 1354 C LEU A 475 49.379 10.941 28.003 1.00 36.66 C ATOM 1355 O LEU A 475 49.070 11.560 29.016 1.00 35.02 O ATOM 1356 CB LEU A 475 48.717 8.820 29.151 1.00 39.12 C ATOM 1357 CG LEU A 475 47.184 8.872 29.028 1.00 39.63 C ATOM 1358 CD1 LEU A 475 46.691 8.259 27.737 1.00 38.08 C ATOM 1359 CD2 LEU A 475 46.533 8.154 30.214 1.00 42.45 C ATOM 1360 N VAL A 476 49.604 11.526 26.836 1.00 35.61 N ATOM 1361 CA VAL A 476 49.386 12.939 26.668 1.00 35.44 C ATOM 1362 C VAL A 476 48.410 13.179 25.537 1.00 34.37 C ATOM 1363 O VAL A 476 48.427 12.476 24.516 1.00 32.68 O ATOM 1364 CB VAL A 476 50.722 13.732 26.465 1.00 37.30 C ATOM 1365 CG1 VAL A 476 51.791 13.216 27.416 1.00 33.55 C ATOM 1366 CG2 VAL A 476 51.199 13.641 25.065 1.00 40.60 C ATOM 1367 N GLY A 477 47.547 14.175 25.743 1.00 33.19 N ATOM 1368 CA GLY A 477 46.569 14.574 24.749 1.00 33.20 C ATOM 1369 C GLY A 477 45.311 15.029 25.447 1.00 32.54 C ATOM 1370 O GLY A 477 45.345 15.413 26.605 1.00 32.73 O ATOM 1371 N THR A 478 44.207 14.990 24.711 1.00 33.44 N ATOM 1372 CA THR A 478 42.882 15.343 25.206 1.00 32.52 C ATOM 1373 C THR A 478 41.978 14.140 24.950 1.00 32.81 C ATOM 1374 O THR A 478 41.828 13.720 23.803 1.00 32.36 O ATOM 1375 CB THR A 478 42.308 16.558 24.471 1.00 32.06 C ATOM 1376 OG1 THR A 478 43.233 17.645 24.542 1.00 35.50 O ATOM 1377 CG2 THR A 478 40.999 17.010 25.098 1.00 28.34 C ATOM 1378 N PRO A 479 41.404 13.560 26.025 1.00 32.57 N ATOM 1379 CA PRO A 479 40.700 12.295 25.957 1.00 29.64 C ATOM 1380 C PRO A 479 40.016 11.976 24.633 1.00 30.43 C ATOM 1381 O PRO A 479 40.350 10.972 23.996 1.00 34.71 O ATOM 1382 CB PRO A 479 39.712 12.428 27.112 1.00 29.84 C ATOM 1383 CG PRO A 479 40.574 13.060 28.173 1.00 32.50 C ATOM 1384 CD PRO A 479 41.444 14.055 27.421 1.00 31.53 C ATOM 1385 N TYR A 480 39.089 12.824 24.211 1.00 28.94 N ATOM 1386 CA TYR A 480 38.191 12.521 23.096 1.00 30.22 C ATOM 1387 C TYR A 480 38.918 12.440 21.757 1.00 31.39 C ATOM 1388 O TYR A 480 38.420 11.826 20.809 1.00 33.22 O ATOM 1389 CB TYR A 480 37.076 13.569 23.030 1.00 30.23 C ATOM 1390 CG TYR A 480 36.400 13.745 24.357 1.00 28.77 C ATOM 1391 CD1 TYR A 480 36.827 14.725 25.265 1.00 29.06 C ATOM 1392 CD2 TYR A 480 35.358 12.896 24.740 1.00 28.45 C ATOM 1393 CE1 TYR A 480 36.219 14.861 26.495 1.00 27.51 C ATOM 1394 CE2 TYR A 480 34.748 13.022 25.976 1.00 27.71 C ATOM 1395 CZ TYR A 480 35.178 13.998 26.851 1.00 28.63 C ATOM 1396 OH TYR A 480 34.550 14.106 28.066 1.00 28.59 O ATOM 1397 N TRP A 481 40.096 13.064 21.678 1.00 32.07 N ATOM 1398 CA TRP A 481 40.881 13.087 20.438 1.00 30.27 C ATOM 1399 C TRP A 481 42.010 12.060 20.404 1.00 29.39 C ATOM 1400 O TRP A 481 42.679 11.918 19.384 1.00 30.37 O ATOM 1401 CB TRP A 481 41.465 14.482 20.236 1.00 28.98 C ATOM 1402 CG TRP A 481 40.462 15.498 19.833 1.00 27.47 C ATOM 1403 CD1 TRP A 481 40.152 15.884 18.554 1.00 30.77 C ATOM 1404 CD2 TRP A 481 39.624 16.260 20.697 1.00 27.15 C ATOM 1405 NE1 TRP A 481 39.181 16.847 18.578 1.00 29.55 N ATOM 1406 CE2 TRP A 481 38.836 17.099 19.882 1.00 28.89 C ATOM 1407 CE3 TRP A 481 39.463 16.324 22.081 1.00 28.21 C ATOM 1408 CZ2 TRP A 481 37.902 17.997 20.416 1.00 31.40 C ATOM 1409 CZ3 TRP A 481 38.527 17.223 22.614 1.00 30.41 C ATOM 1410 CH2 TRP A 481 37.773 18.051 21.783 1.00 29.64 C ATOM 1411 N MET A 482 42.209 11.347 21.508 1.00 30.08 N ATOM 1412 CA MET A 482 43.360 10.437 21.674 1.00 30.41 C ATOM 1413 C MET A 482 43.232 9.194 20.837 1.00 31.41 C ATOM 1414 O MET A 482 42.132 8.640 20.719 1.00 32.03 O ATOM 1415 CB MET A 482 43.494 9.998 23.112 1.00 29.36 C ATOM 1416 CG MET A 482 43.977 11.068 24.044 1.00 29.45 C ATOM 1417 SD MET A 482 44.105 10.373 25.677 1.00 33.41 S ATOM 1418 CE MET A 482 44.825 11.728 26.574 1.00 30.56 C ATOM 1419 N ALA A 483 44.361 8.760 20.266 1.00 30.63 N ATOM 1420 CA ALA A 483 44.397 7.547 19.459 1.00 28.52 C ATOM 1421 C ALA A 483 44.339 6.331 20.352 1.00 28.66 C ATOM 1422 O ALA A 483 44.855 6.355 21.446 1.00 29.00 O ATOM 1423 CB ALA A 483 45.631 7.501 18.585 1.00 28.52 C ATOM 1424 N PRO A 484 43.704 5.249 19.868 1.00 31.66 N ATOM 1425 CA PRO A 484 43.557 4.042 20.670 1.00 31.71 C ATOM 1426 C PRO A 484 44.875 3.484 21.212 1.00 31.90 C ATOM 1427 O PRO A 484 44.880 2.926 22.305 1.00 31.21 O ATOM 1428 CB PRO A 484 42.913 3.021 19.709 1.00 31.14 C ATOM 1429 CG PRO A 484 42.596 3.730 18.469 1.00 33.90 C ATOM 1430 CD PRO A 484 43.092 5.134 18.531 1.00 28.64 C ATOM 1431 N GLU A 485 45.959 3.572 20.435 1.00 30.60 N ATOM 1432 CA GLU A 485 47.227 3.006 20.869 1.00 29.37 C ATOM 1433 C GLU A 485 47.830 3.814 22.012 1.00 29.51 C ATOM 1434 O GLU A 485 48.581 3.284 22.814 1.00 29.61 O ATOM 1435 CB GLU A 485 48.234 2.858 19.705 1.00 28.82 C ATOM 1436 CG GLU A 485 48.705 4.147 19.072 1.00 30.97 C ATOM 1437 CD GLU A 485 47.869 4.619 17.879 1.00 30.91 C ATOM 1438 OE1 GLU A 485 46.669 4.259 17.749 1.00 25.41 O ATOM 1439 OE2 GLU A 485 48.438 5.385 17.077 1.00 27.94 O ATOM 1440 N LEU A 486 47.500 5.102 22.061 1.00 31.16 N ATOM 1441 CA LEU A 486 48.009 6.016 23.066 1.00 31.40 C ATOM 1442 C LEU A 486 47.210 5.832 24.339 1.00 30.71 C ATOM 1443 O LEU A 486 47.780 5.735 25.417 1.00 30.08 O ATOM 1444 CB LEU A 486 47.928 7.465 22.548 1.00 33.21 C ATOM 1445 CG LEU A 486 48.406 8.601 23.463 1.00 32.92 C ATOM 1446 CD1 LEU A 486 48.842 9.806 22.627 1.00 32.54 C ATOM 1447 CD2 LEU A 486 47.337 9.005 24.460 1.00 33.38 C ATOM 1448 N ILE A 487 45.886 5.770 24.209 1.00 30.32 N ATOM 1449 CA ILE A 487 45.029 5.402 25.329 1.00 30.58 C ATOM 1450 C ILE A 487 45.474 4.078 25.958 1.00 32.55 C ATOM 1451 O ILE A 487 45.474 3.966 27.183 1.00 32.42 O ATOM 1452 CB ILE A 487 43.580 5.246 24.905 1.00 30.76 C ATOM 1453 CG1 ILE A 487 42.992 6.583 24.492 1.00 28.23 C ATOM 1454 CG2 ILE A 487 42.734 4.649 26.042 1.00 27.92 C ATOM 1455 CD1 ILE A 487 41.690 6.448 23.811 1.00 24.58 C ATOM 1456 N SER A 488 45.863 3.096 25.124 1.00 32.97 N ATOM 1457 CA SER A 488 46.246 1.732 25.592 1.00 34.15 C ATOM 1458 C SER A 488 47.649 1.655 26.212 1.00 36.24 C ATOM 1459 O SER A 488 48.036 0.610 26.733 1.00 37.43 O ATOM 1460 CB SER A 488 46.206 0.728 24.441 1.00 31.99 C ATOM 1461 OG SER A 488 45.003 0.807 23.703 1.00 36.35 O ATOM 1462 N ARG A 489 48.412 2.745 26.108 1.00 38.00 N ATOM 1463 CA ARG A 489 49.748 2.873 26.695 1.00 39.49 C ATOM 1464 C ARG A 489 50.777 2.025 25.952 1.00 39.18 C ATOM 1465 O ARG A 489 51.689 1.466 26.547 1.00 39.89 O ATOM 1466 CB ARG A 489 49.734 2.535 28.190 1.00 42.15 C ATOM 1467 CG ARG A 489 48.560 3.147 28.972 1.00 50.34 C ATOM 1468 CD ARG A 489 48.627 4.660 28.959 1.00 53.37 C ATOM 1469 NE ARG A 489 49.505 5.192 30.004 1.00 55.69 N ATOM 1470 CZ ARG A 489 49.121 5.460 31.251 1.00 55.15 C ATOM 1471 NH1 ARG A 489 49.998 5.965 32.103 1.00 58.59 N ATOM 1472 NH2 ARG A 489 47.872 5.229 31.657 1.00 53.30 N ATOM 1473 N LEU A 490 50.629 1.970 24.638 1.00 38.75 N ATOM 1474 CA LEU A 490 51.509 1.203 23.791 1.00 37.98 C ATOM 1475 C LEU A 490 52.490 2.157 23.156 1.00 38.13 C ATOM 1476 O LEU A 490 52.189 3.316 23.003 1.00 38.85 O ATOM 1477 CB LEU A 490 50.722 0.483 22.693 1.00 35.25 C ATOM 1478 CG LEU A 490 49.728 -0.581 23.153 1.00 33.08 C ATOM 1479 CD1 LEU A 490 48.701 -0.842 22.062 1.00 25.72 C ATOM 1480 CD2 LEU A 490 50.480 -1.816 23.553 1.00 29.41 C ATOM 1481 N PRO A 491 53.673 1.657 22.778 1.00 40.48 N ATOM 1482 CA PRO A 491 54.598 2.464 21.978 1.00 40.43 C ATOM 1483 C PRO A 491 53.899 3.080 20.767 1.00 37.50 C ATOM 1484 O PRO A 491 53.296 2.356 19.962 1.00 38.63 O ATOM 1485 CB PRO A 491 55.663 1.446 21.532 1.00 42.05 C ATOM 1486 CG PRO A 491 55.616 0.349 22.571 1.00 40.93 C ATOM 1487 CD PRO A 491 54.209 0.315 23.094 1.00 38.84 C ATOM 1488 N TYR A 492 53.954 4.405 20.649 1.00 34.44 N ATOM 1489 CA TYR A 492 53.306 5.079 19.522 1.00 31.48 C ATOM 1490 C TYR A 492 54.245 6.035 18.817 1.00 30.49 C ATOM 1491 O TYR A 492 55.343 6.344 19.308 1.00 30.44 O ATOM 1492 CB TYR A 492 52.013 5.775 19.969 1.00 30.29 C ATOM 1493 CG TYR A 492 52.189 6.865 21.008 1.00 29.79 C ATOM 1494 CD1 TYR A 492 52.582 8.146 20.646 1.00 31.25 C ATOM 1495 CD2 TYR A 492 51.911 6.628 22.339 1.00 26.73 C ATOM 1496 CE1 TYR A 492 52.734 9.163 21.609 1.00 33.76 C ATOM 1497 CE2 TYR A 492 52.076 7.625 23.301 1.00 28.65 C ATOM 1498 CZ TYR A 492 52.487 8.882 22.940 1.00 29.31 C ATOM 1499 OH TYR A 492 52.636 9.867 23.911 1.00 29.00 O ATOM 1500 N GLY A 493 53.800 6.504 17.660 1.00 31.16 N ATOM 1501 CA GLY A 493 54.549 7.482 16.874 1.00 31.04 C ATOM 1502 C GLY A 493 53.666 8.579 16.293 1.00 29.77 C ATOM 1503 O GLY A 493 52.606 8.877 16.825 1.00 31.08 O ATOM 1504 N PRO A 494 54.119 9.202 15.198 1.00 31.97 N ATOM 1505 CA PRO A 494 53.429 10.254 14.471 1.00 31.81 C ATOM 1506 C PRO A 494 52.007 9.926 14.042 1.00 33.33 C ATOM 1507 O PRO A 494 51.213 10.841 13.800 1.00 32.21 O ATOM 1508 CB PRO A 494 54.311 10.441 13.240 1.00 31.92 C ATOM 1509 CG PRO A 494 55.650 10.120 13.713 1.00 33.93 C ATOM 1510 CD PRO A 494 55.438 8.922 14.589 1.00 32.30 C ATOM 1511 N GLU A 495 51.692 8.634 13.953 1.00 34.01 N ATOM 1512 CA GLU A 495 50.367 8.170 13.548 1.00 32.59 C ATOM 1513 C GLU A 495 49.277 8.658 14.480 1.00 30.75 C ATOM 1514 O GLU A 495 48.139 8.797 14.054 1.00 31.24 O ATOM 1515 CB GLU A 495 50.306 6.632 13.481 1.00 33.13 C ATOM 1516 CG GLU A 495 51.472 5.967 12.754 1.00 39.84 C ATOM 1517 CD GLU A 495 52.593 5.555 13.699 1.00 38.03 C ATOM 1518 OE1 GLU A 495 52.379 4.672 14.548 1.00 54.47 O ATOM 1519 OE2 GLU A 495 53.683 6.112 13.599 1.00 39.40 O ATOM 1520 N VAL A 496 49.597 8.887 15.753 1.00 30.78 N ATOM 1521 CA VAL A 496 48.587 9.385 16.694 1.00 29.68 C ATOM 1522 C VAL A 496 47.947 10.699 16.253 1.00 30.75 C ATOM 1523 O VAL A 496 46.769 10.911 16.467 1.00 33.15 O ATOM 1524 CB VAL A 496 49.124 9.497 18.149 1.00 30.69 C ATOM 1525 CG1 VAL A 496 49.586 8.116 18.633 1.00 27.27 C ATOM 1526 CG2 VAL A 496 50.225 10.563 18.282 1.00 28.48 C ATOM 1527 N ASP A 497 48.718 11.572 15.625 1.00 30.69 N ATOM 1528 CA ASP A 497 48.196 12.832 15.129 1.00 30.40 C ATOM 1529 C ASP A 497 47.203 12.646 13.984 1.00 29.67 C ATOM 1530 O ASP A 497 46.305 13.471 13.793 1.00 29.55 O ATOM 1531 CB ASP A 497 49.342 13.717 14.628 1.00 29.73 C ATOM 1532 CG ASP A 497 50.200 14.264 15.741 1.00 29.70 C ATOM 1533 OD1 ASP A 497 49.692 14.429 16.875 1.00 30.88 O ATOM 1534 OD2 ASP A 497 51.369 14.603 15.443 1.00 29.06 O ATOM 1535 N ILE A 498 47.376 11.585 13.211 1.00 29.43 N ATOM 1536 CA ILE A 498 46.468 11.315 12.090 1.00 30.01 C ATOM 1537 C ILE A 498 45.081 10.919 12.605 1.00 30.16 C ATOM 1538 O ILE A 498 44.071 11.381 12.062 1.00 29.62 O ATOM 1539 CB ILE A 498 47.045 10.271 11.122 1.00 28.63 C ATOM 1540 CG1 ILE A 498 48.393 10.754 10.569 1.00 27.36 C ATOM 1541 CG2 ILE A 498 46.069 9.974 9.982 1.00 27.64 C ATOM 1542 CD1 ILE A 498 48.337 12.094 9.795 1.00 26.45 C ATOM 1543 N TRP A 499 45.033 10.099 13.661 1.00 30.17 N ATOM 1544 CA TRP A 499 43.761 9.747 14.309 1.00 30.92 C ATOM 1545 C TRP A 499 43.072 11.009 14.840 1.00 32.85 C ATOM 1546 O TRP A 499 41.925 11.313 14.485 1.00 33.75 O ATOM 1547 CB TRP A 499 43.974 8.754 15.471 1.00 31.24 C ATOM 1548 CG TRP A 499 42.677 8.382 16.163 1.00 29.35 C ATOM 1549 CD1 TRP A 499 42.065 9.065 17.158 1.00 31.11 C ATOM 1550 CD2 TRP A 499 41.838 7.245 15.883 1.00 31.83 C ATOM 1551 NE1 TRP A 499 40.895 8.444 17.523 1.00 27.21 N ATOM 1552 CE2 TRP A 499 40.722 7.329 16.749 1.00 28.54 C ATOM 1553 CE3 TRP A 499 41.919 6.176 14.990 1.00 30.91 C ATOM 1554 CZ2 TRP A 499 39.691 6.374 16.755 1.00 27.37 C ATOM 1555 CZ3 TRP A 499 40.886 5.215 14.990 1.00 29.76 C ATOM 1556 CH2 TRP A 499 39.797 5.321 15.880 1.00 29.72 C ATOM 1557 N SER A 500 43.784 11.729 15.703 1.00 32.78 N ATOM 1558 CA SER A 500 43.316 13.006 16.236 1.00 32.34 C ATOM 1559 C SER A 500 42.754 13.929 15.139 1.00 30.01 C ATOM 1560 O SER A 500 41.713 14.512 15.326 1.00 28.19 O ATOM 1561 CB SER A 500 44.429 13.689 17.031 1.00 31.71 C ATOM 1562 OG SER A 500 44.697 12.948 18.206 1.00 31.03 O ATOM 1563 N LEU A 501 43.426 14.034 13.998 1.00 32.11 N ATOM 1564 CA LEU A 501 42.913 14.828 12.884 1.00 30.78 C ATOM 1565 C LEU A 501 41.579 14.281 12.376 1.00 30.40 C ATOM 1566 O LEU A 501 40.656 15.056 12.102 1.00 33.30 O ATOM 1567 CB LEU A 501 43.927 14.899 11.739 1.00 31.56 C ATOM 1568 CG LEU A 501 43.471 15.660 10.472 1.00 33.25 C ATOM 1569 CD1 LEU A 501 43.058 17.111 10.772 1.00 30.27 C ATOM 1570 CD2 LEU A 501 44.562 15.624 9.449 1.00 34.38 C ATOM 1571 N GLY A 502 41.473 12.956 12.264 1.00 28.46 N ATOM 1572 CA GLY A 502 40.199 12.291 12.008 1.00 26.89 C ATOM 1573 C GLY A 502 39.079 12.711 12.941 1.00 29.21 C ATOM 1574 O GLY A 502 37.943 12.949 12.511 1.00 27.52 O ATOM 1575 N ILE A 503 39.380 12.780 14.240 1.00 29.01 N ATOM 1576 CA ILE A 503 38.390 13.233 15.213 1.00 29.21 C ATOM 1577 C ILE A 503 37.995 14.710 14.998 1.00 30.14 C ATOM 1578 O ILE A 503 36.835 15.103 15.206 1.00 30.84 O ATOM 1579 CB ILE A 503 38.889 13.041 16.669 1.00 27.51 C ATOM 1580 CG1 ILE A 503 39.174 11.571 16.936 1.00 26.52 C ATOM 1581 CG2 ILE A 503 37.822 13.528 17.651 1.00 26.53 C ATOM 1582 CD1 ILE A 503 37.952 10.663 16.781 1.00 25.89 C ATOM 1583 N MET A 504 38.970 15.529 14.609 1.00 31.80 N ATOM 1584 CA MET A 504 38.723 16.934 14.298 1.00 30.84 C ATOM 1585 C MET A 504 37.897 17.100 13.011 1.00 29.78 C ATOM 1586 O MET A 504 37.110 18.037 12.896 1.00 29.97 O ATOM 1587 CB MET A 504 40.041 17.680 14.203 1.00 30.60 C ATOM 1588 CG MET A 504 39.850 19.193 14.113 1.00 35.17 C ATOM 1589 SD MET A 504 41.380 20.093 14.005 1.00 34.02 S ATOM 1590 CE MET A 504 41.645 20.050 12.243 1.00 27.35 C ATOM 1591 N VAL A 505 38.058 16.199 12.048 1.00 30.67 N ATOM 1592 CA VAL A 505 37.099 16.121 10.928 1.00 30.77 C ATOM 1593 C VAL A 505 35.660 15.864 11.429 1.00 31.40 C ATOM 1594 O VAL A 505 34.706 16.514 10.988 1.00 31.79 O ATOM 1595 CB VAL A 505 37.525 15.077 9.863 1.00 32.12 C ATOM 1596 CG1 VAL A 505 36.485 15.012 8.731 1.00 29.19 C ATOM 1597 CG2 VAL A 505 38.946 15.431 9.317 1.00 23.80 C ATOM 1598 N ILE A 506 35.501 14.938 12.367 1.00 31.76 N ATOM 1599 CA ILE A 506 34.187 14.728 13.015 1.00 30.51 C ATOM 1600 C ILE A 506 33.657 16.002 13.657 1.00 32.01 C ATOM 1601 O ILE A 506 32.473 16.297 13.534 1.00 32.50 O ATOM 1602 CB ILE A 506 34.179 13.537 14.032 1.00 28.89 C ATOM 1603 CG1 ILE A 506 34.498 12.230 13.288 1.00 29.52 C ATOM 1604 CG2 ILE A 506 32.788 13.408 14.754 1.00 27.73 C ATOM 1605 CD1 ILE A 506 34.354 10.919 14.129 1.00 27.59 C ATOM 1606 N GLU A 507 34.523 16.755 14.335 1.00 32.08 N ATOM 1607 CA GLU A 507 34.135 18.058 14.878 1.00 30.37 C ATOM 1608 C GLU A 507 33.622 18.986 13.809 1.00 28.04 C ATOM 1609 O GLU A 507 32.631 19.699 14.008 1.00 26.66 O ATOM 1610 CB GLU A 507 35.313 18.780 15.511 1.00 28.70 C ATOM 1611 CG GLU A 507 35.854 18.252 16.788 1.00 31.62 C ATOM 1612 CD GLU A 507 36.850 19.251 17.360 1.00 30.41 C ATOM 1613 OE1 GLU A 507 38.071 19.075 17.164 1.00 32.66 O ATOM 1614 OE2 GLU A 507 36.396 20.272 17.895 1.00 31.30 O ATOM 1615 N MET A 508 34.336 19.013 12.688 1.00 29.85 N ATOM 1616 CA MET A 508 34.013 19.921 11.592 1.00 28.30 C ATOM 1617 C MET A 508 32.698 19.577 10.930 1.00 29.23 C ATOM 1618 O MET A 508 31.981 20.484 10.523 1.00 29.91 O ATOM 1619 CB MET A 508 35.135 19.985 10.548 1.00 28.69 C ATOM 1620 CG MET A 508 36.370 20.714 11.042 1.00 33.00 C ATOM 1621 SD MET A 508 37.596 21.040 9.756 1.00 33.22 S ATOM 1622 CE MET A 508 38.615 19.569 9.760 1.00 24.72 C ATOM 1623 N VAL A 509 32.372 18.285 10.854 1.00 29.70 N ATOM 1624 CA VAL A 509 31.106 17.807 10.267 1.00 29.76 C ATOM 1625 C VAL A 509 29.923 17.767 11.255 1.00 30.39 C ATOM 1626 O VAL A 509 28.816 18.181 10.907 1.00 30.43 O ATOM 1627 CB VAL A 509 31.284 16.379 9.649 1.00 30.68 C ATOM 1628 CG1 VAL A 509 29.915 15.774 9.195 1.00 27.73 C ATOM 1629 CG2 VAL A 509 32.285 16.447 8.493 1.00 26.07 C ATOM 1630 N ASP A 510 30.156 17.236 12.458 1.00 29.69 N ATOM 1631 CA ASP A 510 29.110 17.006 13.446 1.00 30.48 C ATOM 1632 C ASP A 510 29.095 18.049 14.556 1.00 32.94 C ATOM 1633 O ASP A 510 28.137 18.083 15.328 1.00 32.97 O ATOM 1634 CB ASP A 510 29.274 15.633 14.127 1.00 34.28 C ATOM 1635 CG ASP A 510 28.906 14.442 13.228 1.00 33.16 C ATOM 1636 OD1 ASP A 510 28.351 14.620 12.119 1.00 37.01 O ATOM 1637 OD2 ASP A 510 29.189 13.306 13.667 1.00 38.11 O ATOM 1638 N GLY A 511 30.144 18.870 14.673 1.00 33.38 N ATOM 1639 CA GLY A 511 30.171 19.932 15.690 1.00 34.61 C ATOM 1640 C GLY A 511 30.908 19.582 16.975 1.00 35.87 C ATOM 1641 O GLY A 511 31.260 20.471 17.759 1.00 37.26 O ATOM 1642 N GLU A 512 31.164 18.288 17.179 1.00 35.50 N ATOM 1643 CA GLU A 512 31.724 17.763 18.430 1.00 34.23 C ATOM 1644 C GLU A 512 32.456 16.463 18.152 1.00 32.68 C ATOM 1645 O GLU A 512 32.128 15.779 17.202 1.00 31.33 O ATOM 1646 CB GLU A 512 30.605 17.428 19.405 1.00 33.09 C ATOM 1647 CG GLU A 512 30.105 18.567 20.221 1.00 42.25 C ATOM 1648 CD GLU A 512 28.952 18.156 21.137 1.00 40.53 C ATOM 1649 OE1 GLU A 512 28.523 16.977 21.071 1.00 42.55 O ATOM 1650 OE2 GLU A 512 28.495 19.022 21.919 1.00 44.29 O ATOM 1651 N PRO A 513 33.422 16.097 19.012 1.00 32.23 N ATOM 1652 CA PRO A 513 34.030 14.804 18.877 1.00 32.77 C ATOM 1653 C PRO A 513 33.055 13.711 19.364 1.00 34.53 C ATOM 1654 O PRO A 513 32.090 14.019 20.064 1.00 36.13 O ATOM 1655 CB PRO A 513 35.261 14.913 19.788 1.00 33.56 C ATOM 1656 CG PRO A 513 34.825 15.796 20.855 1.00 32.51 C ATOM 1657 CD PRO A 513 33.980 16.838 20.160 1.00 32.36 C ATOM 1658 N PRO A 514 33.285 12.446 18.978 1.00 33.01 N ATOM 1659 CA PRO A 514 32.448 11.357 19.451 1.00 33.59 C ATOM 1660 C PRO A 514 32.500 11.245 20.969 1.00 33.45 C ATOM 1661 O PRO A 514 33.521 11.578 21.566 1.00 34.18 O ATOM 1662 CB PRO A 514 33.092 10.125 18.815 1.00 33.40 C ATOM 1663 CG PRO A 514 33.804 10.646 17.630 1.00 33.47 C ATOM 1664 CD PRO A 514 34.329 11.964 18.067 1.00 33.71 C ATOM 1665 N TYR A 515 31.393 10.821 21.574 1.00 32.40 N ATOM 1666 CA TYR A 515 31.322 10.540 23.008 1.00 35.46 C ATOM 1667 C TYR A 515 31.603 11.753 23.903 1.00 35.50 C ATOM 1668 O TYR A 515 31.966 11.588 25.075 1.00 35.50 O ATOM 1669 CB TYR A 515 32.280 9.392 23.395 1.00 36.11 C ATOM 1670 CG TYR A 515 32.395 8.263 22.380 1.00 36.77 C ATOM 1671 CD1 TYR A 515 31.275 7.520 21.992 1.00 42.76 C ATOM 1672 CD2 TYR A 515 33.630 7.915 21.829 1.00 38.50 C ATOM 1673 CE1 TYR A 515 31.382 6.471 21.062 1.00 40.52 C ATOM 1674 CE2 TYR A 515 33.745 6.866 20.893 1.00 35.63 C ATOM 1675 CZ TYR A 515 32.628 6.150 20.521 1.00 38.78 C ATOM 1676 OH TYR A 515 32.748 5.121 19.596 1.00 37.65 O ATOM 1677 N PHE A 516 31.405 12.953 23.355 1.00 36.33 N ATOM 1678 CA PHE A 516 31.769 14.199 24.026 1.00 36.02 C ATOM 1679 C PHE A 516 31.015 14.457 25.327 1.00 36.94 C ATOM 1680 O PHE A 516 31.534 15.121 26.215 1.00 38.38 O ATOM 1681 CB PHE A 516 31.554 15.388 23.096 1.00 35.08 C ATOM 1682 CG PHE A 516 32.327 16.630 23.500 1.00 34.21 C ATOM 1683 CD1 PHE A 516 33.675 16.559 23.809 1.00 27.87 C ATOM 1684 CD2 PHE A 516 31.706 17.869 23.532 1.00 36.09 C ATOM 1685 CE1 PHE A 516 34.385 17.682 24.173 1.00 30.34 C ATOM 1686 CE2 PHE A 516 32.415 19.013 23.879 1.00 32.87 C ATOM 1687 CZ PHE A 516 33.756 18.917 24.199 1.00 36.03 C ATOM 1688 N ASN A 517 29.793 13.944 25.415 1.00 38.35 N ATOM 1689 CA ASN A 517 28.976 14.045 26.617 1.00 40.82 C ATOM 1690 C ASN A 517 29.233 12.948 27.648 1.00 38.72 C ATOM 1691 O ASN A 517 28.540 12.901 28.654 1.00 37.22 O ATOM 1692 CB ASN A 517 27.488 14.022 26.247 1.00 44.22 C ATOM 1693 CG ASN A 517 27.037 12.660 25.757 1.00 53.23 C ATOM 1694 OD1 ASN A 517 27.706 12.044 24.909 1.00 61.01 O ATOM 1695 ND2 ASN A 517 25.908 12.172 26.285 1.00 60.11 N ATOM 1696 N GLU A 518 30.207 12.070 27.393 1.00 36.33 N ATOM 1697 CA GLU A 518 30.586 11.038 28.340 1.00 34.99 C ATOM 1698 C GLU A 518 31.759 11.536 29.176 1.00 35.39 C ATOM 1699 O GLU A 518 32.610 12.270 28.664 1.00 36.19 O ATOM 1700 CB GLU A 518 31.036 9.762 27.615 1.00 34.61 C ATOM 1701 CG GLU A 518 30.016 9.144 26.653 1.00 37.41 C ATOM 1702 CD GLU A 518 28.893 8.379 27.341 1.00 41.44 C ATOM 1703 OE1 GLU A 518 28.937 8.182 28.575 1.00 39.70 O ATOM 1704 OE2 GLU A 518 27.958 7.972 26.625 1.00 46.94 O ATOM 1705 N PRO A 519 31.862 11.074 30.438 1.00 34.59 N ATOM 1706 CA PRO A 519 33.073 11.367 31.191 1.00 35.20 C ATOM 1707 C PRO A 519 34.301 10.980 30.343 1.00 36.03 C ATOM 1708 O PRO A 519 34.255 9.966 29.644 1.00 32.13 O ATOM 1709 CB PRO A 519 32.961 10.452 32.422 1.00 36.71 C ATOM 1710 CG PRO A 519 31.504 10.149 32.561 1.00 36.41 C ATOM 1711 CD PRO A 519 30.925 10.208 31.180 1.00 33.47 C ATOM 1712 N PRO A 520 35.389 11.776 30.398 1.00 38.21 N ATOM 1713 CA PRO A 520 36.560 11.498 29.553 1.00 37.88 C ATOM 1714 C PRO A 520 37.152 10.077 29.646 1.00 38.59 C ATOM 1715 O PRO A 520 37.524 9.536 28.616 1.00 38.31 O ATOM 1716 CB PRO A 520 37.575 12.561 29.990 1.00 38.12 C ATOM 1717 CG PRO A 520 37.086 13.063 31.309 1.00 38.39 C ATOM 1718 CD PRO A 520 35.602 12.970 31.234 1.00 38.38 C ATOM 1719 N LEU A 521 37.237 9.487 30.843 1.00 39.19 N ATOM 1720 CA LEU A 521 37.721 8.102 31.000 1.00 40.67 C ATOM 1721 C LEU A 521 36.806 7.060 30.333 1.00 40.25 C ATOM 1722 O LEU A 521 37.302 6.092 29.764 1.00 41.40 O ATOM 1723 CB LEU A 521 37.908 7.730 32.475 1.00 43.90 C ATOM 1724 CG LEU A 521 39.191 8.222 33.149 1.00 51.24 C ATOM 1725 CD1 LEU A 521 39.085 8.126 34.685 1.00 53.25 C ATOM 1726 CD2 LEU A 521 40.389 7.425 32.631 1.00 60.75 C ATOM 1727 N LYS A 522 35.489 7.252 30.415 1.00 37.99 N ATOM 1728 CA LYS A 522 34.530 6.428 29.658 1.00 38.94 C ATOM 1729 C LYS A 522 34.684 6.592 28.123 1.00 38.01 C ATOM 1730 O LYS A 522 34.537 5.616 27.378 1.00 38.48 O ATOM 1731 CB LYS A 522 33.083 6.753 30.069 1.00 39.19 C ATOM 1732 CG LYS A 522 32.158 5.549 30.266 1.00 45.49 C ATOM 1733 CD LYS A 522 32.044 4.673 29.023 1.00 54.40 C ATOM 1734 N ALA A 523 34.954 7.808 27.643 1.00 36.05 N ATOM 1735 CA ALA A 523 35.148 8.021 26.195 1.00 35.91 C ATOM 1736 C ALA A 523 36.425 7.324 25.702 1.00 34.65 C ATOM 1737 O ALA A 523 36.461 6.751 24.603 1.00 34.27 O ATOM 1738 CB ALA A 523 35.189 9.508 25.867 1.00 36.71 C ATOM 1739 N MET A 524 37.469 7.372 26.525 1.00 34.23 N ATOM 1740 CA MET A 524 38.739 6.733 26.212 1.00 34.07 C ATOM 1741 C MET A 524 38.600 5.199 26.136 1.00 35.25 C ATOM 1742 O MET A 524 39.164 4.601 25.242 1.00 37.07 O ATOM 1743 CB MET A 524 39.809 7.140 27.227 1.00 33.37 C ATOM 1744 CG MET A 524 40.245 8.595 27.131 1.00 34.19 C ATOM 1745 SD MET A 524 41.100 9.156 28.618 1.00 34.24 S ATOM 1746 CE MET A 524 42.648 8.260 28.445 1.00 30.25 C ATOM 1747 N LYS A 525 37.854 4.585 27.061 1.00 35.27 N ATOM 1748 CA LYS A 525 37.509 3.153 26.995 1.00 36.95 C ATOM 1749 C LYS A 525 36.747 2.776 25.712 1.00 34.43 C ATOM 1750 O LYS A 525 37.043 1.770 25.086 1.00 33.39 O ATOM 1751 CB LYS A 525 36.704 2.715 28.234 1.00 37.43 C ATOM 1752 CG LYS A 525 37.521 2.710 29.534 1.00 41.84 C ATOM 1753 CD LYS A 525 36.662 2.378 30.756 1.00 43.28 C ATOM 1754 CE LYS A 525 37.495 2.269 32.053 1.00 48.27 C ATOM 1755 NZ LYS A 525 38.039 3.583 32.504 1.00 55.05 N ATOM 1756 N MET A 526 35.786 3.600 25.326 1.00 34.85 N ATOM 1757 CA MET A 526 35.044 3.423 24.074 1.00 36.12 C ATOM 1758 C MET A 526 35.881 3.583 22.809 1.00 33.98 C ATOM 1759 O MET A 526 35.710 2.827 21.861 1.00 36.04 O ATOM 1760 CB MET A 526 33.861 4.386 24.021 1.00 34.87 C ATOM 1761 CG MET A 526 32.741 4.079 25.056 1.00 40.97 C ATOM 1762 SD MET A 526 31.468 5.376 25.097 1.00 45.00 S ATOM 1763 CE MET A 526 30.378 4.684 23.850 1.00 48.72 C ATOM 1764 N ILE A 527 36.765 4.577 22.787 1.00 34.74 N ATOM 1765 CA ILE A 527 37.708 4.779 21.682 1.00 34.30 C ATOM 1766 C ILE A 527 38.555 3.527 21.556 1.00 33.32 C ATOM 1767 O ILE A 527 38.723 2.997 20.468 1.00 29.04 O ATOM 1768 CB ILE A 527 38.652 5.984 21.914 1.00 33.98 C ATOM 1769 CG1 ILE A 527 37.878 7.300 21.858 1.00 36.26 C ATOM 1770 CG2 ILE A 527 39.790 5.993 20.905 1.00 29.37 C ATOM 1771 CD1 ILE A 527 38.423 8.417 22.790 1.00 38.24 C ATOM 1772 N ARG A 528 39.054 3.064 22.695 1.00 33.71 N ATOM 1773 CA ARG A 528 39.944 1.905 22.773 1.00 36.33 C ATOM 1774 C ARG A 528 39.318 0.561 22.359 1.00 35.53 C ATOM 1775 O ARG A 528 40.007 -0.285 21.796 1.00 34.04 O ATOM 1776 CB ARG A 528 40.470 1.782 24.206 1.00 34.53 C ATOM 1777 CG ARG A 528 41.571 0.755 24.388 1.00 39.37 C ATOM 1778 CD ARG A 528 41.818 0.529 25.857 1.00 38.68 C ATOM 1779 NE ARG A 528 40.626 -0.050 26.461 1.00 40.02 N ATOM 1780 CZ ARG A 528 40.348 -0.026 27.761 1.00 43.99 C ATOM 1781 NH1 ARG A 528 41.198 0.521 28.635 1.00 40.55 N ATOM 1782 NH2 ARG A 528 39.208 -0.565 28.185 1.00 39.37 N ATOM 1783 N ASP A 529 38.036 0.361 22.660 1.00 35.27 N ATOM 1784 CA ASP A 529 37.378 -0.940 22.501 1.00 33.58 C ATOM 1785 C ASP A 529 36.501 -1.073 21.282 1.00 33.95 C ATOM 1786 O ASP A 529 36.264 -2.187 20.813 1.00 34.54 O ATOM 1787 CB ASP A 529 36.466 -1.200 23.696 1.00 34.84 C ATOM 1788 CG ASP A 529 37.217 -1.449 24.968 1.00 36.98 C ATOM 1789 OD1 ASP A 529 38.447 -1.702 24.906 1.00 36.28 O ATOM 1790 OD2 ASP A 529 36.551 -1.409 26.033 1.00 41.93 O ATOM 1791 N ASN A 530 35.955 0.041 20.809 1.00 34.01 N ATOM 1792 CA ASN A 530 34.919 -0.003 19.779 1.00 34.52 C ATOM 1793 C ASN A 530 35.461 0.218 18.380 1.00 32.25 C ATOM 1794 O ASN A 530 36.592 0.680 18.193 1.00 31.49 O ATOM 1795 CB ASN A 530 33.844 1.064 20.067 1.00 35.94 C ATOM 1796 CG ASN A 530 33.093 0.810 21.368 1.00 38.55 C ATOM 1797 OD1 ASN A 530 33.358 -0.156 22.070 1.00 44.49 O ATOM 1798 ND2 ASN A 530 32.149 1.687 21.688 1.00 44.25 N ATOM 1799 N LEU A 531 34.623 -0.105 17.405 1.00 33.77 N ATOM 1800 CA LEU A 531 34.816 0.298 16.009 1.00 33.74 C ATOM 1801 C LEU A 531 35.092 1.807 15.880 1.00 34.06 C ATOM 1802 O LEU A 531 34.679 2.604 16.728 1.00 35.17 O ATOM 1803 CB LEU A 531 33.574 -0.084 15.178 1.00 32.50 C ATOM 1804 CG LEU A 531 33.370 -1.571 14.844 1.00 34.85 C ATOM 1805 CD1 LEU A 531 31.894 -1.884 14.490 1.00 30.41 C ATOM 1806 CD2 LEU A 531 34.310 -2.008 13.719 1.00 29.23 C ATOM 1807 N PRO A 532 35.785 2.212 14.807 1.00 35.98 N ATOM 1808 CA PRO A 532 36.027 3.638 14.682 1.00 37.22 C ATOM 1809 C PRO A 532 34.714 4.445 14.689 1.00 37.97 C ATOM 1810 O PRO A 532 33.691 3.970 14.187 1.00 36.38 O ATOM 1811 CB PRO A 532 36.744 3.764 13.333 1.00 38.65 C ATOM 1812 CG PRO A 532 37.258 2.413 13.029 1.00 37.85 C ATOM 1813 CD PRO A 532 36.333 1.447 13.671 1.00 35.70 C ATOM 1814 N PRO A 533 34.741 5.660 15.265 1.00 37.60 N ATOM 1815 CA PRO A 533 33.513 6.401 15.348 1.00 37.53 C ATOM 1816 C PRO A 533 33.034 6.799 13.954 1.00 39.94 C ATOM 1817 O PRO A 533 33.834 6.984 13.020 1.00 39.98 O ATOM 1818 CB PRO A 533 33.884 7.599 16.208 1.00 38.50 C ATOM 1819 CG PRO A 533 35.346 7.771 16.005 1.00 40.14 C ATOM 1820 CD PRO A 533 35.879 6.399 15.827 1.00 38.69 C ATOM 1821 N ARG A 534 31.725 6.869 13.791 1.00 40.87 N ATOM 1822 CA AARG A 534 31.158 7.280 12.515 0.50 42.23 C ATOM 1823 CA BARG A 534 31.163 7.278 12.516 0.50 42.04 C ATOM 1824 C ARG A 534 30.501 8.648 12.619 1.00 41.17 C ATOM 1825 O ARG A 534 30.156 9.110 13.707 1.00 42.23 O ATOM 1826 CB AARG A 534 30.192 6.221 11.949 0.50 43.35 C ATOM 1827 CB BARG A 534 30.195 6.209 11.991 0.50 43.43 C ATOM 1828 CG AARG A 534 29.130 5.635 12.891 0.50 43.33 C ATOM 1829 CG BARG A 534 30.923 4.947 11.474 0.50 44.45 C ATOM 1830 CD AARG A 534 28.759 4.222 12.419 0.50 43.91 C ATOM 1831 CD BARG A 534 30.387 4.462 10.126 0.50 45.72 C ATOM 1832 NE AARG A 534 27.429 3.770 12.835 0.50 47.03 N ATOM 1833 NE BARG A 534 31.462 3.976 9.262 0.50 46.23 N ATOM 1834 CZ AARG A 534 27.098 3.391 14.071 0.50 51.24 C ATOM 1835 CZ BARG A 534 31.281 3.453 8.049 0.50 49.79 C ATOM 1836 NH1AARG A 534 27.984 3.429 15.063 0.50 53.32 N ATOM 1837 NH1BARG A 534 30.057 3.329 7.532 0.50 43.94 N ATOM 1838 NH2AARG A 534 25.858 2.978 14.324 0.50 49.22 N ATOM 1839 NH2BARG A 534 32.335 3.039 7.349 0.50 49.72 N ATOM 1840 N LEU A 535 30.366 9.299 11.479 1.00 41.20 N ATOM 1841 CA LEU A 535 29.709 10.582 11.397 1.00 41.28 C ATOM 1842 C LEU A 535 28.226 10.415 11.706 1.00 43.74 C ATOM 1843 O LEU A 535 27.583 9.535 11.144 1.00 45.23 O ATOM 1844 CB LEU A 535 29.896 11.155 9.998 1.00 38.97 C ATOM 1845 CG LEU A 535 31.351 11.457 9.644 1.00 35.52 C ATOM 1846 CD1 LEU A 535 31.493 11.672 8.149 1.00 28.96 C ATOM 1847 CD2 LEU A 535 31.869 12.648 10.452 1.00 32.07 C ATOM 1848 N LYS A 536 27.704 11.231 12.624 1.00 47.86 N ATOM 1849 CA LYS A 536 26.254 11.336 12.841 1.00 51.06 C ATOM 1850 C LYS A 536 25.587 11.824 11.551 1.00 54.45 C ATOM 1851 O LYS A 536 24.596 11.248 11.103 1.00 57.05 O ATOM 1852 CB LYS A 536 25.932 12.278 14.009 1.00 51.15 C ATOM 1853 N ASN A 537 26.170 12.857 10.942 1.00 57.47 N ATOM 1854 CA ASN A 537 25.707 13.400 9.662 1.00 59.26 C ATOM 1855 C ASN A 537 26.411 12.765 8.451 1.00 59.89 C ATOM 1856 O ASN A 537 27.243 13.408 7.819 1.00 58.92 O ATOM 1857 CB ASN A 537 25.869 14.931 9.662 1.00 59.42 C ATOM 1858 CG ASN A 537 25.005 15.604 10.729 1.00 59.14 C ATOM 1859 OD1 ASN A 537 23.776 15.457 10.725 1.00 59.86 O ATOM 1860 ND2 ASN A 537 25.641 16.313 11.659 1.00 47.79 N ATOM 1861 N LEU A 538 26.017 11.524 8.114 1.00 61.92 N ATOM 1862 CA LEU A 538 26.714 10.680 7.109 1.00 61.06 C ATOM 1863 C LEU A 538 26.159 10.857 5.692 1.00 61.70 C ATOM 1864 O LEU A 538 26.919 11.111 4.753 1.00 63.20 O ATOM 1865 CB LEU A 538 26.651 9.184 7.500 1.00 61.73 C ATOM 1866 CG LEU A 538 27.876 8.261 7.286 1.00 61.12 C ATOM 1867 CD1 LEU A 538 27.467 6.775 7.367 1.00 56.89 C ATOM 1868 CD2 LEU A 538 28.618 8.532 5.988 1.00 58.55 C ATOM 1869 N HIS A 539 24.844 10.700 5.533 1.00 61.45 N ATOM 1870 CA HIS A 539 24.174 10.922 4.239 1.00 59.59 C ATOM 1871 C HIS A 539 24.431 12.339 3.682 1.00 56.85 C ATOM 1872 O HIS A 539 24.427 12.554 2.465 1.00 56.53 O ATOM 1873 CB HIS A 539 22.664 10.682 4.375 1.00 61.00 C ATOM 1874 N LYS A 540 24.661 13.289 4.587 1.00 53.54 N ATOM 1875 CA LYS A 540 25.011 14.660 4.237 1.00 50.50 C ATOM 1876 C LYS A 540 26.458 14.878 3.706 1.00 48.65 C ATOM 1877 O LYS A 540 26.797 16.009 3.348 1.00 48.13 O ATOM 1878 CB LYS A 540 24.763 15.573 5.453 1.00 51.25 C ATOM 1879 N VAL A 541 27.295 13.833 3.640 1.00 46.04 N ATOM 1880 CA VAL A 541 28.707 13.998 3.216 1.00 43.78 C ATOM 1881 C VAL A 541 29.047 13.224 1.945 1.00 40.20 C ATOM 1882 O VAL A 541 28.470 12.179 1.675 1.00 37.68 O ATOM 1883 CB VAL A 541 29.729 13.628 4.334 1.00 42.84 C ATOM 1884 CG1 VAL A 541 29.377 14.331 5.659 1.00 46.15 C ATOM 1885 CG2 VAL A 541 29.839 12.135 4.535 1.00 37.25 C ATOM 1886 N SER A 542 30.011 13.741 1.186 1.00 38.21 N ATOM 1887 CA SER A 542 30.398 13.157 -0.110 1.00 36.45 C ATOM 1888 C SER A 542 31.169 11.847 0.074 1.00 35.90 C ATOM 1889 O SER A 542 31.726 11.617 1.138 1.00 34.30 O ATOM 1890 CB SER A 542 31.269 14.137 -0.909 1.00 35.38 C ATOM 1891 OG SER A 542 32.605 14.185 -0.406 1.00 31.98 O ATOM 1892 N PRO A 543 31.214 10.995 -0.975 1.00 35.91 N ATOM 1893 CA PRO A 543 32.012 9.756 -0.916 1.00 36.10 C ATOM 1894 C PRO A 543 33.504 10.027 -0.715 1.00 34.85 C ATOM 1895 O PRO A 543 34.194 9.262 -0.042 1.00 35.96 O ATOM 1896 CB PRO A 543 31.751 9.092 -2.279 1.00 36.11 C ATOM 1897 CG PRO A 543 30.534 9.742 -2.817 1.00 37.71 C ATOM 1898 CD PRO A 543 30.511 11.135 -2.263 1.00 36.55 C ATOM 1899 N SER A 544 33.973 11.135 -1.283 1.00 34.64 N ATOM 1900 CA SER A 544 35.360 11.578 -1.161 1.00 34.65 C ATOM 1901 C SER A 544 35.751 11.860 0.299 1.00 34.32 C ATOM 1902 O SER A 544 36.835 11.483 0.746 1.00 35.63 O ATOM 1903 CB SER A 544 35.554 12.825 -2.022 1.00 35.34 C ATOM 1904 OG SER A 544 36.902 13.220 -2.090 1.00 39.62 O ATOM 1905 N LEU A 545 34.852 12.509 1.034 1.00 35.17 N ATOM 1906 CA LEU A 545 35.092 12.903 2.423 1.00 35.10 C ATOM 1907 C LEU A 545 35.041 11.675 3.333 1.00 35.16 C ATOM 1908 O LEU A 545 35.877 11.529 4.239 1.00 32.77 O ATOM 1909 CB LEU A 545 34.071 13.966 2.883 1.00 35.06 C ATOM 1910 CG LEU A 545 34.273 14.620 4.268 1.00 35.80 C ATOM 1911 CD1 LEU A 545 33.392 15.853 4.430 1.00 24.62 C ATOM 1912 CD2 LEU A 545 33.993 13.659 5.391 1.00 40.31 C ATOM 1913 N LYS A 546 34.068 10.797 3.083 1.00 35.61 N ATOM 1914 CA LYS A 546 33.959 9.548 3.846 1.00 37.25 C ATOM 1915 C LYS A 546 35.181 8.656 3.649 1.00 33.54 C ATOM 1916 O LYS A 546 35.717 8.146 4.611 1.00 35.09 O ATOM 1917 CB LYS A 546 32.667 8.779 3.521 1.00 38.43 C ATOM 1918 CG LYS A 546 31.845 8.363 4.791 1.00 50.44 C ATOM 1919 CD LYS A 546 32.528 7.315 5.762 1.00 52.60 C ATOM 1920 CE LYS A 546 33.048 7.938 7.101 1.00 57.58 C ATOM 1921 NZ LYS A 546 32.112 7.912 8.305 1.00 56.95 N ATOM 1922 N GLY A 547 35.618 8.475 2.411 1.00 33.84 N ATOM 1923 CA GLY A 547 36.778 7.635 2.115 1.00 33.19 C ATOM 1924 C GLY A 547 38.071 8.196 2.676 1.00 34.67 C ATOM 1925 O GLY A 547 38.952 7.441 3.117 1.00 36.67 O ATOM 1926 N PHE A 548 38.185 9.524 2.654 1.00 32.94 N ATOM 1927 CA PHE A 548 39.290 10.245 3.293 1.00 30.19 C ATOM 1928 C PHE A 548 39.284 9.994 4.815 1.00 30.84 C ATOM 1929 O PHE A 548 40.304 9.624 5.402 1.00 31.66 O ATOM 1930 CB PHE A 548 39.134 11.738 2.982 1.00 30.84 C ATOM 1931 CG PHE A 548 40.101 12.632 3.704 1.00 29.87 C ATOM 1932 CD1 PHE A 548 41.390 12.787 3.251 1.00 32.36 C ATOM 1933 CD2 PHE A 548 39.697 13.359 4.811 1.00 33.23 C ATOM 1934 CE1 PHE A 548 42.270 13.623 3.904 1.00 37.73 C ATOM 1935 CE2 PHE A 548 40.572 14.184 5.463 1.00 32.83 C ATOM 1936 CZ PHE A 548 41.861 14.314 5.012 1.00 32.98 C ATOM 1937 N LEU A 549 38.135 10.178 5.456 1.00 29.47 N ATOM 1938 CA LEU A 549 38.054 9.982 6.900 1.00 30.41 C ATOM 1939 C LEU A 549 38.302 8.525 7.286 1.00 30.26 C ATOM 1940 O LEU A 549 38.836 8.264 8.353 1.00 31.41 O ATOM 1941 CB LEU A 549 36.716 10.485 7.448 1.00 29.56 C ATOM 1942 CG LEU A 549 36.552 10.506 8.967 1.00 29.15 C ATOM 1943 CD1 LEU A 549 37.632 11.393 9.698 1.00 24.79 C ATOM 1944 CD2 LEU A 549 35.142 10.926 9.282 1.00 27.68 C ATOM 1945 N ASP A 550 37.947 7.583 6.412 1.00 32.57 N ATOM 1946 CA ASP A 550 38.150 6.136 6.671 1.00 32.06 C ATOM 1947 C ASP A 550 39.620 5.735 6.720 1.00 31.04 C ATOM 1948 O ASP A 550 39.922 4.627 7.179 1.00 32.61 O ATOM 1949 CB ASP A 550 37.468 5.259 5.587 1.00 34.87 C ATOM 1950 CG ASP A 550 35.948 5.200 5.720 1.00 38.05 C ATOM 1951 OD1 ASP A 550 35.422 5.685 6.733 1.00 41.92 O ATOM 1952 OD2 ASP A 550 35.280 4.664 4.802 1.00 36.06 O ATOM 1953 N ARG A 551 40.495 6.613 6.203 1.00 32.17 N ATOM 1954 CA AARG A 551 41.946 6.399 6.168 0.50 32.45 C ATOM 1955 CA BARG A 551 41.953 6.392 6.173 0.50 31.39 C ATOM 1956 C ARG A 551 42.655 7.013 7.377 1.00 32.00 C ATOM 1957 O ARG A 551 43.792 6.654 7.686 1.00 31.16 O ATOM 1958 CB AARG A 551 42.526 6.977 4.875 0.50 32.98 C ATOM 1959 CB BARG A 551 42.577 6.972 4.900 0.50 31.55 C ATOM 1960 CG AARG A 551 42.113 6.192 3.626 0.50 34.26 C ATOM 1961 CG BARG A 551 42.236 6.238 3.594 0.50 29.58 C ATOM 1962 CD AARG A 551 42.840 6.636 2.360 0.50 34.90 C ATOM 1963 CD BARG A 551 42.758 4.793 3.538 0.50 27.10 C ATOM 1964 NE AARG A 551 43.233 5.474 1.554 0.50 40.50 N ATOM 1965 NE BARG A 551 44.221 4.691 3.588 0.50 23.56 N ATOM 1966 CZ AARG A 551 42.690 5.087 0.399 0.50 37.88 C ATOM 1967 CZ BARG A 551 44.922 3.970 4.464 0.50 23.82 C ATOM 1968 NH1AARG A 551 41.706 5.766 -0.176 0.50 39.56 N ATOM 1969 NH1BARG A 551 44.325 3.241 5.408 0.50 23.04 N ATOM 1970 NH2AARG A 551 43.154 3.999 -0.197 0.50 37.97 N ATOM 1971 NH2BARG A 551 46.245 3.961 4.381 0.50 27.37 N ATOM 1972 N LEU A 552 41.975 7.940 8.056 1.00 31.87 N ATOM 1973 CA LEU A 552 42.479 8.553 9.275 1.00 31.70 C ATOM 1974 C LEU A 552 42.096 7.734 10.495 1.00 30.23 C ATOM 1975 O LEU A 552 42.901 7.502 11.406 1.00 28.16 O ATOM 1976 CB LEU A 552 41.934 9.980 9.424 1.00 31.03 C ATOM 1977 CG LEU A 552 42.600 11.039 8.523 1.00 33.99 C ATOM 1978 CD1 LEU A 552 42.044 10.985 7.161 1.00 37.93 C ATOM 1979 CD2 LEU A 552 42.393 12.412 9.067 1.00 33.40 C ATOM 1980 N LEU A 553 40.842 7.323 10.517 1.00 30.64 N ATOM 1981 CA LEU A 553 40.271 6.707 11.687 1.00 31.91 C ATOM 1982 C LEU A 553 40.369 5.195 11.555 1.00 32.62 C ATOM 1983 O LEU A 553 39.364 4.489 11.529 1.00 33.47 O ATOM 1984 CB LEU A 553 38.833 7.189 11.913 1.00 32.28 C ATOM 1985 CG LEU A 553 38.676 8.638 12.400 1.00 32.24 C ATOM 1986 CD1 LEU A 553 37.182 8.959 12.661 1.00 30.09 C ATOM 1987 CD2 LEU A 553 39.497 8.893 13.651 1.00 29.25 C ATOM 1988 N VAL A 554 41.618 4.723 11.497 1.00 32.72 N ATOM 1989 CA VAL A 554 41.956 3.313 11.407 1.00 32.35 C ATOM 1990 C VAL A 554 42.612 2.944 12.725 1.00 32.68 C ATOM 1991 O VAL A 554 43.585 3.568 13.112 1.00 32.51 O ATOM 1992 CB VAL A 554 42.944 3.064 10.249 1.00 33.52 C ATOM 1993 CG1 VAL A 554 43.387 1.613 10.241 1.00 29.62 C ATOM 1994 CG2 VAL A 554 42.303 3.451 8.906 1.00 29.14 C ATOM 1995 N ARG A 555 42.054 1.962 13.432 1.00 34.20 N ATOM 1996 CA ARG A 555 42.466 1.663 14.817 1.00 35.10 C ATOM 1997 C ARG A 555 43.907 1.166 14.872 1.00 33.18 C ATOM 1998 O ARG A 555 44.674 1.573 15.724 1.00 34.87 O ATOM 1999 CB ARG A 555 41.564 0.624 15.475 1.00 34.92 C ATOM 2000 CG ARG A 555 40.099 0.648 15.098 1.00 39.52 C ATOM 2001 CD ARG A 555 39.359 -0.501 15.796 1.00 40.56 C ATOM 2002 NE ARG A 555 39.211 -0.114 17.170 1.00 51.73 N ATOM 2003 CZ ARG A 555 39.881 -0.596 18.201 1.00 48.27 C ATOM 2004 NH1 ARG A 555 40.753 -1.588 18.102 1.00 47.97 N ATOM 2005 NH2 ARG A 555 39.640 -0.059 19.375 1.00 53.09 N ATOM 2006 N ASP A 556 44.268 0.295 13.941 1.00 32.40 N ATOM 2007 CA ASP A 556 45.633 -0.180 13.823 1.00 32.87 C ATOM 2008 C ASP A 556 46.523 0.918 13.206 1.00 31.63 C ATOM 2009 O ASP A 556 46.388 1.262 12.024 1.00 30.63 O ATOM 2010 CB ASP A 556 45.653 -1.476 12.996 1.00 33.15 C ATOM 2011 CG ASP A 556 47.019 -2.148 12.953 1.00 36.49 C ATOM 2012 OD1 ASP A 556 47.993 -1.617 13.529 1.00 37.40 O ATOM 2013 OD2 ASP A 556 47.108 -3.238 12.339 1.00 38.09 O ATOM 2014 N PRO A 557 47.460 1.462 14.004 1.00 31.18 N ATOM 2015 CA PRO A 557 48.259 2.568 13.506 1.00 29.18 C ATOM 2016 C PRO A 557 49.161 2.187 12.347 1.00 29.10 C ATOM 2017 O PRO A 557 49.570 3.064 11.577 1.00 28.09 O ATOM 2018 CB PRO A 557 49.082 2.970 14.732 1.00 30.51 C ATOM 2019 CG PRO A 557 49.171 1.747 15.549 1.00 30.20 C ATOM 2020 CD PRO A 557 47.842 1.096 15.385 1.00 31.07 C ATOM 2021 N ALA A 558 49.496 0.900 12.244 1.00 28.53 N ATOM 2022 CA ALA A 558 50.288 0.380 11.117 1.00 29.13 C ATOM 2023 C ALA A 558 49.524 0.386 9.784 1.00 31.12 C ATOM 2024 O ALA A 558 50.144 0.383 8.724 1.00 32.04 O ATOM 2025 CB ALA A 558 50.826 -1.035 11.425 1.00 27.26 C ATOM 2026 N GLN A 559 48.192 0.413 9.841 1.00 32.35 N ATOM 2027 CA GLN A 559 47.362 0.479 8.644 1.00 34.53 C ATOM 2028 C GLN A 559 46.768 1.866 8.400 1.00 34.41 C ATOM 2029 O GLN A 559 46.182 2.121 7.356 1.00 37.75 O ATOM 2030 CB GLN A 559 46.244 -0.569 8.728 1.00 36.32 C ATOM 2031 CG GLN A 559 46.753 -2.020 8.849 1.00 41.91 C ATOM 2032 CD GLN A 559 47.651 -2.444 7.683 1.00 53.34 C ATOM 2033 OE1 GLN A 559 47.495 -1.961 6.557 1.00 61.84 O ATOM 2034 NE2 GLN A 559 48.600 -3.345 7.953 1.00 56.44 N ATOM 2035 N ARG A 560 46.943 2.764 9.353 1.00 33.09 N ATOM 2036 CA ARG A 560 46.527 4.149 9.209 1.00 32.14 C ATOM 2037 C ARG A 560 47.373 4.882 8.159 1.00 31.76 C ATOM 2038 O ARG A 560 48.575 4.654 8.030 1.00 33.09 O ATOM 2039 CB ARG A 560 46.644 4.835 10.576 1.00 31.99 C ATOM 2040 CG ARG A 560 45.861 6.145 10.746 1.00 30.49 C ATOM 2041 CD ARG A 560 45.997 6.608 12.174 1.00 31.07 C ATOM 2042 NE ARG A 560 45.517 5.588 13.114 1.00 29.12 N ATOM 2043 CZ ARG A 560 45.969 5.439 14.359 1.00 31.09 C ATOM 2044 NH1 ARG A 560 46.906 6.247 14.848 1.00 31.47 N ATOM 2045 NH2 ARG A 560 45.479 4.483 15.127 1.00 30.97 N ATOM 2046 N ALA A 561 46.737 5.758 7.405 1.00 30.90 N ATOM 2047 CA ALA A 561 47.431 6.563 6.418 1.00 31.76 C ATOM 2048 C ALA A 561 48.414 7.573 7.087 1.00 33.66 C ATOM 2049 O ALA A 561 48.182 8.044 8.209 1.00 34.47 O ATOM 2050 CB ALA A 561 46.400 7.310 5.575 1.00 30.35 C ATOM 2051 N THR A 562 49.510 7.880 6.398 1.00 32.33 N ATOM 2052 CA THR A 562 50.457 8.882 6.859 1.00 30.79 C ATOM 2053 C THR A 562 50.033 10.269 6.350 1.00 32.44 C ATOM 2054 O THR A 562 49.170 10.393 5.472 1.00 32.67 O ATOM 2055 CB THR A 562 51.862 8.618 6.317 1.00 28.86 C ATOM 2056 OG1 THR A 562 51.813 8.690 4.893 1.00 27.26 O ATOM 2057 CG2 THR A 562 52.406 7.244 6.765 1.00 23.64 C ATOM 2058 N ALA A 563 50.653 11.312 6.889 1.00 32.40 N ATOM 2059 CA ALA A 563 50.380 12.661 6.422 1.00 32.26 C ATOM 2060 C ALA A 563 50.771 12.798 4.938 1.00 31.72 C ATOM 2061 O ALA A 563 50.032 13.402 4.154 1.00 30.64 O ATOM 2062 CB ALA A 563 51.102 13.687 7.295 1.00 30.99 C ATOM 2063 N ALA A 564 51.902 12.202 4.555 1.00 31.81 N ATOM 2064 CA ALA A 564 52.406 12.315 3.184 1.00 32.55 C ATOM 2065 C ALA A 564 51.431 11.666 2.196 1.00 33.65 C ATOM 2066 O ALA A 564 51.135 12.240 1.138 1.00 32.70 O ATOM 2067 CB ALA A 564 53.806 11.698 3.054 1.00 30.83 C ATOM 2068 N GLU A 565 50.933 10.482 2.569 1.00 34.19 N ATOM 2069 CA GLU A 565 49.934 9.753 1.797 1.00 34.55 C ATOM 2070 C GLU A 565 48.648 10.570 1.602 1.00 33.66 C ATOM 2071 O GLU A 565 48.136 10.702 0.486 1.00 34.36 O ATOM 2072 CB GLU A 565 49.633 8.407 2.480 1.00 34.88 C ATOM 2073 CG GLU A 565 50.766 7.354 2.314 1.00 39.50 C ATOM 2074 CD GLU A 565 50.603 6.103 3.194 1.00 38.09 C ATOM 2075 OE1 GLU A 565 49.652 6.038 3.995 1.00 43.48 O ATOM 2076 OE2 GLU A 565 51.445 5.180 3.084 1.00 44.39 O ATOM 2077 N LEU A 566 48.147 11.131 2.693 1.00 34.53 N ATOM 2078 CA LEU A 566 46.881 11.859 2.692 1.00 33.98 C ATOM 2079 C LEU A 566 46.930 13.168 1.902 1.00 33.63 C ATOM 2080 O LEU A 566 45.904 13.634 1.421 1.00 33.27 O ATOM 2081 CB LEU A 566 46.423 12.116 4.132 1.00 33.30 C ATOM 2082 CG LEU A 566 46.043 10.867 4.926 1.00 34.90 C ATOM 2083 CD1 LEU A 566 46.031 11.168 6.434 1.00 30.86 C ATOM 2084 CD2 LEU A 566 44.716 10.311 4.442 1.00 28.81 C ATOM 2085 N LEU A 567 48.115 13.758 1.758 1.00 34.48 N ATOM 2086 CA LEU A 567 48.274 14.962 0.929 1.00 33.76 C ATOM 2087 C LEU A 567 47.971 14.696 -0.557 1.00 34.90 C ATOM 2088 O LEU A 567 47.696 15.626 -1.329 1.00 33.03 O ATOM 2089 CB LEU A 567 49.683 15.556 1.097 1.00 35.05 C ATOM 2090 CG LEU A 567 49.947 16.375 2.372 1.00 35.33 C ATOM 2091 CD1 LEU A 567 51.436 16.713 2.457 1.00 32.86 C ATOM 2092 CD2 LEU A 567 49.108 17.642 2.403 1.00 32.30 C ATOM 2093 N LYS A 568 48.027 13.425 -0.951 1.00 36.48 N ATOM 2094 CA LYS A 568 47.678 13.010 -2.303 1.00 36.69 C ATOM 2095 C LYS A 568 46.211 12.569 -2.434 1.00 34.68 C ATOM 2096 O LYS A 568 45.797 12.151 -3.504 1.00 34.02 O ATOM 2097 CB LYS A 568 48.636 11.902 -2.766 1.00 36.91 C ATOM 2098 CG LYS A 568 50.065 12.413 -2.943 1.00 38.72 C ATOM 2099 CD LYS A 568 50.979 11.427 -3.658 1.00 39.56 C ATOM 2100 CE LYS A 568 51.936 10.712 -2.698 1.00 47.16 C ATOM 2101 NZ LYS A 568 53.171 10.207 -3.401 1.00 47.54 N ATOM 2102 N HIS A 569 45.420 12.690 -1.370 1.00 33.43 N ATOM 2103 CA HIS A 569 44.033 12.217 -1.413 1.00 33.09 C ATOM 2104 C HIS A 569 43.130 13.201 -2.186 1.00 33.22 C ATOM 2105 O HIS A 569 43.223 14.409 -1.985 1.00 36.11 O ATOM 2106 CB HIS A 569 43.476 11.953 0.008 1.00 32.18 C ATOM 2107 CG HIS A 569 42.227 11.124 0.006 1.00 33.74 C ATOM 2108 ND1 HIS A 569 40.991 11.640 -0.319 1.00 36.71 N ATOM 2109 CD2 HIS A 569 42.032 9.805 0.223 1.00 34.57 C ATOM 2110 CE1 HIS A 569 40.089 10.676 -0.296 1.00 30.41 C ATOM 2111 NE2 HIS A 569 40.696 9.551 0.028 1.00 28.54 N ATOM 2112 N PRO A 570 42.249 12.689 -3.063 1.00 32.30 N ATOM 2113 CA PRO A 570 41.375 13.527 -3.874 1.00 31.91 C ATOM 2114 C PRO A 570 40.428 14.451 -3.110 1.00 30.95 C ATOM 2115 O PRO A 570 39.999 15.452 -3.656 1.00 31.12 O ATOM 2116 CB PRO A 570 40.550 12.508 -4.674 1.00 31.79 C ATOM 2117 CG PRO A 570 41.279 11.287 -4.623 1.00 30.25 C ATOM 2118 CD PRO A 570 42.038 11.266 -3.361 1.00 33.80 C ATOM 2119 N PHE A 571 40.096 14.129 -1.868 1.00 32.15 N ATOM 2120 CA PHE A 571 39.235 15.005 -1.077 1.00 31.25 C ATOM 2121 C PHE A 571 39.866 16.378 -0.925 1.00 31.69 C ATOM 2122 O PHE A 571 39.164 17.382 -0.947 1.00 29.93 O ATOM 2123 CB PHE A 571 38.923 14.413 0.295 1.00 30.89 C ATOM 2124 CG PHE A 571 38.218 15.385 1.220 1.00 32.12 C ATOM 2125 CD1 PHE A 571 36.929 15.818 0.937 1.00 26.47 C ATOM 2126 CD2 PHE A 571 38.862 15.897 2.349 1.00 32.36 C ATOM 2127 CE1 PHE A 571 36.295 16.732 1.749 1.00 33.14 C ATOM 2128 CE2 PHE A 571 38.219 16.794 3.179 1.00 34.20 C ATOM 2129 CZ PHE A 571 36.933 17.215 2.877 1.00 33.32 C ATOM 2130 N LEU A 572 41.193 16.421 -0.791 1.00 32.73 N ATOM 2131 CA LEU A 572 41.887 17.684 -0.581 1.00 32.22 C ATOM 2132 C LEU A 572 41.888 18.568 -1.815 1.00 33.20 C ATOM 2133 O LEU A 572 42.157 19.768 -1.700 1.00 33.43 O ATOM 2134 CB LEU A 572 43.323 17.451 -0.130 1.00 32.19 C ATOM 2135 CG LEU A 572 43.532 16.647 1.147 1.00 33.86 C ATOM 2136 CD1 LEU A 572 45.031 16.679 1.533 1.00 29.30 C ATOM 2137 CD2 LEU A 572 42.645 17.159 2.274 1.00 24.05 C ATOM 2138 N ALA A 573 41.615 17.974 -2.988 1.00 33.04 N ATOM 2139 CA ALA A 573 41.402 18.726 -4.230 1.00 33.06 C ATOM 2140 C ALA A 573 40.250 19.727 -4.117 1.00 34.45 C ATOM 2141 O ALA A 573 40.223 20.722 -4.849 1.00 36.17 O ATOM 2142 CB ALA A 573 41.150 17.759 -5.427 1.00 32.22 C ATOM 2143 N LYS A 574 39.303 19.460 -3.214 1.00 34.92 N ATOM 2144 CA LYS A 574 38.187 20.374 -2.938 1.00 34.45 C ATOM 2145 C LYS A 574 38.592 21.635 -2.176 1.00 33.27 C ATOM 2146 O LYS A 574 37.807 22.561 -2.106 1.00 34.43 O ATOM 2147 CB LYS A 574 37.099 19.681 -2.111 1.00 34.21 C ATOM 2148 CG LYS A 574 36.434 18.453 -2.732 1.00 37.51 C ATOM 2149 CD LYS A 574 35.270 18.025 -1.839 1.00 36.10 C ATOM 2150 CE LYS A 574 34.241 17.194 -2.565 1.00 43.01 C ATOM 2151 NZ LYS A 574 32.853 17.539 -2.109 1.00 40.87 N ATOM 2152 N ALA A 575 39.788 21.676 -1.594 1.00 34.04 N ATOM 2153 CA ALA A 575 40.211 22.812 -0.748 1.00 33.54 C ATOM 2154 C ALA A 575 39.939 24.150 -1.420 1.00 34.13 C ATOM 2155 O ALA A 575 40.360 24.376 -2.543 1.00 35.27 O ATOM 2156 CB ALA A 575 41.696 22.711 -0.399 1.00 33.07 C ATOM 2157 N GLY A 576 39.220 25.028 -0.737 1.00 33.18 N ATOM 2158 CA GLY A 576 39.030 26.381 -1.223 1.00 32.46 C ATOM 2159 C GLY A 576 40.138 27.275 -0.717 1.00 33.42 C ATOM 2160 O GLY A 576 40.916 26.888 0.165 1.00 35.51 O ATOM 2161 N PRO A 577 40.211 28.494 -1.247 1.00 32.19 N ATOM 2162 CA PRO A 577 41.226 29.427 -0.784 1.00 31.82 C ATOM 2163 C PRO A 577 40.919 29.983 0.608 1.00 31.71 C ATOM 2164 O PRO A 577 39.836 29.790 1.134 1.00 31.46 O ATOM 2165 CB PRO A 577 41.172 30.531 -1.832 1.00 28.69 C ATOM 2166 CG PRO A 577 39.811 30.505 -2.304 1.00 32.11 C ATOM 2167 CD PRO A 577 39.373 29.080 -2.296 1.00 31.20 C ATOM 2168 N PRO A 578 41.874 30.680 1.205 1.00 34.62 N ATOM 2169 CA PRO A 578 41.638 31.275 2.535 1.00 35.65 C ATOM 2170 C PRO A 578 40.373 32.150 2.621 1.00 32.20 C ATOM 2171 O PRO A 578 39.680 32.149 3.630 1.00 32.70 O ATOM 2172 CB PRO A 578 42.902 32.120 2.760 1.00 36.62 C ATOM 2173 CG PRO A 578 43.953 31.437 1.923 1.00 38.83 C ATOM 2174 CD PRO A 578 43.241 30.916 0.715 1.00 34.52 C ATOM 2175 N ALA A 579 40.069 32.877 1.564 1.00 29.55 N ATOM 2176 CA ALA A 579 38.889 33.749 1.577 1.00 30.86 C ATOM 2177 C ALA A 579 37.581 32.971 1.825 1.00 30.79 C ATOM 2178 O ALA A 579 36.614 33.552 2.315 1.00 31.35 O ATOM 2179 CB ALA A 579 38.805 34.568 0.298 1.00 27.10 C ATOM 2180 N SER A 580 37.560 31.671 1.501 1.00 30.44 N ATOM 2181 CA SER A 580 36.397 30.819 1.764 1.00 30.54 C ATOM 2182 C SER A 580 36.122 30.612 3.274 1.00 30.81 C ATOM 2183 O SER A 580 35.005 30.309 3.659 1.00 31.31 O ATOM 2184 CB SER A 580 36.538 29.453 1.048 1.00 29.32 C ATOM 2185 OG SER A 580 37.528 28.595 1.631 1.00 30.90 O ATOM 2186 N ILE A 581 37.135 30.772 4.121 1.00 32.48 N ATOM 2187 CA ILE A 581 36.959 30.590 5.572 1.00 33.66 C ATOM 2188 C ILE A 581 36.487 31.854 6.278 1.00 31.97 C ATOM 2189 O ILE A 581 35.765 31.782 7.269 1.00 32.76 O ATOM 2190 CB ILE A 581 38.259 29.998 6.246 1.00 36.71 C ATOM 2191 CG1 ILE A 581 38.245 28.459 6.196 1.00 43.10 C ATOM 2192 CG2 ILE A 581 38.381 30.403 7.725 1.00 35.59 C ATOM 2193 CD1 ILE A 581 38.884 27.826 4.970 1.00 45.17 C ATOM 2194 N VAL A 582 36.856 33.009 5.732 1.00 33.35 N ATOM 2195 CA VAL A 582 36.614 34.314 6.348 1.00 30.55 C ATOM 2196 C VAL A 582 35.184 34.540 6.850 1.00 29.50 C ATOM 2197 O VAL A 582 35.007 34.999 7.970 1.00 28.12 O ATOM 2198 CB VAL A 582 37.107 35.482 5.427 1.00 30.69 C ATOM 2199 CG1 VAL A 582 36.718 36.859 6.002 1.00 30.26 C ATOM 2200 CG2 VAL A 582 38.603 35.426 5.268 1.00 24.56 C ATOM 2201 N PRO A 583 34.161 34.229 6.032 1.00 30.61 N ATOM 2202 CA PRO A 583 32.781 34.454 6.509 1.00 31.59 C ATOM 2203 C PRO A 583 32.334 33.555 7.679 1.00 31.64 C ATOM 2204 O PRO A 583 31.349 33.873 8.342 1.00 30.15 O ATOM 2205 CB PRO A 583 31.908 34.219 5.260 1.00 32.33 C ATOM 2206 CG PRO A 583 32.803 33.701 4.200 1.00 32.24 C ATOM 2207 CD PRO A 583 34.212 33.708 4.653 1.00 31.70 C ATOM 2208 N LEU A 584 33.070 32.475 7.944 1.00 31.27 N ATOM 2209 CA LEU A 584 32.827 31.626 9.109 1.00 31.26 C ATOM 2210 C LEU A 584 33.257 32.262 10.437 1.00 30.68 C ATOM 2211 O LEU A 584 32.771 31.869 11.494 1.00 26.91 O ATOM 2212 CB LEU A 584 33.558 30.282 8.964 1.00 32.94 C ATOM 2213 CG LEU A 584 33.207 29.339 7.798 1.00 36.74 C ATOM 2214 CD1 LEU A 584 34.187 28.148 7.764 1.00 29.75 C ATOM 2215 CD2 LEU A 584 31.803 28.850 7.922 1.00 31.85 C ATOM 2216 N MET A 585 34.177 33.222 10.387 1.00 32.37 N ATOM 2217 CA MET A 585 34.763 33.787 11.610 1.00 33.27 C ATOM 2218 C MET A 585 33.761 34.666 12.360 1.00 30.18 C ATOM 2219 O MET A 585 32.952 35.339 11.776 1.00 25.72 O ATOM 2220 CB MET A 585 36.051 34.576 11.306 1.00 32.33 C ATOM 2221 CG MET A 585 37.246 33.687 10.912 1.00 36.17 C ATOM 2222 SD MET A 585 38.553 34.588 10.037 1.00 41.22 S ATOM 2223 CE MET A 585 39.358 33.247 9.201 1.00 45.78 C ATOM 2224 N ARG A 586 33.852 34.618 13.677 1.00 31.29 N ATOM 2225 CA ARG A 586 33.013 35.369 14.588 1.00 32.97 C ATOM 2226 C ARG A 586 32.811 36.816 14.198 1.00 30.45 C ATOM 2227 O ARG A 586 31.698 37.304 14.246 1.00 31.75 O ATOM 2228 CB ARG A 586 33.655 35.296 15.988 1.00 32.56 C ATOM 2229 CG ARG A 586 32.841 35.892 17.152 1.00 37.47 C ATOM 2230 CD ARG A 586 33.472 35.407 18.492 1.00 41.93 C ATOM 2231 NE ARG A 586 32.549 35.436 19.625 1.00 51.02 N ATOM 2232 CZ ARG A 586 31.746 34.435 20.013 1.00 53.85 C ATOM 2233 NH1 ARG A 586 31.707 33.269 19.384 1.00 44.37 N ATOM 2234 NH2 ARG A 586 30.960 34.608 21.068 1.00 64.03 N ATOM 2235 N GLN A 587 33.883 37.515 13.832 1.00 32.82 N ATOM 2236 CA GLN A 587 33.794 38.969 13.539 1.00 34.10 C ATOM 2237 C GLN A 587 32.999 39.277 12.298 1.00 32.42 C ATOM 2238 O GLN A 587 32.627 40.418 12.097 1.00 32.26 O ATOM 2239 CB GLN A 587 35.154 39.651 13.316 1.00 36.37 C ATOM 2240 CG GLN A 587 36.326 39.101 14.053 1.00 44.40 C ATOM 2241 CD GLN A 587 36.866 37.862 13.398 1.00 46.59 C ATOM 2242 OE1 GLN A 587 36.865 36.803 14.004 1.00 36.85 O ATOM 2243 NE2 GLN A 587 37.283 37.977 12.138 1.00 49.86 N ATOM 2244 N ASN A 588 32.809 38.279 11.440 1.00 32.77 N ATOM 2245 CA ASN A 588 32.068 38.435 10.184 1.00 33.29 C ATOM 2246 C ASN A 588 30.672 37.794 10.214 1.00 33.48 C ATOM 2247 O ASN A 588 29.958 37.790 9.208 1.00 33.23 O ATOM 2248 CB ASN A 588 32.948 37.895 9.043 1.00 30.28 C ATOM 2249 CG ASN A 588 34.354 38.477 9.095 1.00 33.79 C ATOM 2250 OD1 ASN A 588 34.518 39.656 9.421 1.00 36.14 O ATOM 2251 ND2 ASN A 588 35.373 37.657 8.835 1.00 30.50 N ATOM 2252 N ARG A 589 30.300 37.241 11.373 1.00 36.56 N ATOM 2253 CA ARG A 589 28.969 36.645 11.604 1.00 37.54 C ATOM 2254 C ARG A 589 28.103 37.584 12.404 1.00 39.59 C ATOM 2255 O ARG A 589 28.609 38.429 13.149 1.00 39.21 O ATOM 2256 CB ARG A 589 29.051 35.384 12.463 1.00 35.86 C ATOM 2257 CG ARG A 589 29.703 34.169 11.879 1.00 37.12 C ATOM 2258 CD ARG A 589 29.401 32.967 12.808 1.00 38.10 C ATOM 2259 NE ARG A 589 30.617 32.298 13.215 1.00 49.78 N ATOM 2260 CZ ARG A 589 31.103 32.180 14.453 1.00 40.97 C ATOM 2261 NH1 ARG A 589 30.496 32.661 15.538 1.00 27.88 N ATOM 2262 NH2 ARG A 589 32.248 31.540 14.587 1.00 39.26 N ATOM 2263 N THR A 590 26.798 37.354 12.331 1.00 43.36 N ATOM 2264 CA THR A 590 25.833 38.176 13.038 1.00 46.69 C ATOM 2265 C THR A 590 24.597 37.371 13.444 1.00 46.64 C ATOM 2266 O THR A 590 24.680 36.159 13.666 1.00 45.47 O ATOM 2267 CB THR A 590 25.430 39.348 12.157 1.00 48.38 C ATOM 2268 OG1 THR A 590 24.722 40.322 12.938 1.00 54.15 O ATOM 2269 CG2 THR A 590 24.570 38.855 10.962 1.00 51.81 C TER 2270 THR A 590 HETATM 2271 CAS 23D A1591 41.971 34.568 20.118 1.00 45.05 C HETATM 2272 CAQ 23D A1591 40.686 35.021 20.415 1.00 52.38 C HETATM 2273 CL1 23D A1591 39.882 34.501 21.876 1.00 61.65 CL HETATM 2274 CAP 23D A1591 40.046 35.903 19.548 1.00 45.63 C HETATM 2275 CAO 23D A1591 40.682 36.305 18.389 1.00 49.51 C HETATM 2276 CAN 23D A1591 41.959 35.843 18.099 1.00 46.81 C HETATM 2277 CAM 23D A1591 42.626 34.961 18.947 1.00 45.98 C HETATM 2278 N6 23D A1591 43.879 34.545 18.613 1.00 41.35 N HETATM 2279 C6 23D A1591 44.571 33.635 19.302 1.00 36.81 C HETATM 2280 N1 23D A1591 43.912 32.823 20.105 1.00 38.02 N HETATM 2281 C5 23D A1591 45.950 33.483 19.224 1.00 34.32 C HETATM 2282 N7 23D A1591 46.889 34.114 18.526 1.00 31.88 N HETATM 2283 C8 23D A1591 48.061 33.574 18.824 1.00 38.67 C HETATM 2284 N9 23D A1591 47.853 32.598 19.712 1.00 40.21 N HETATM 2285 CAZ 23D A1591 48.927 31.774 20.281 1.00 36.81 C HETATM 2286 CBA 23D A1591 49.447 30.893 19.162 1.00 45.89 C HETATM 2287 C4 23D A1591 46.554 32.489 19.996 1.00 35.96 C HETATM 2288 N3 23D A1591 45.812 31.676 20.808 1.00 35.12 N HETATM 2289 C2 23D A1591 44.483 31.880 20.852 1.00 39.27 C HETATM 2290 N2 23D A1591 43.527 31.215 21.505 1.00 46.69 N HETATM 2291 CAG 23D A1591 43.481 30.460 22.758 1.00 56.31 C HETATM 2292 CAF 23D A1591 44.825 30.236 23.427 1.00 61.97 C HETATM 2293 CAE 23D A1591 44.662 29.323 24.661 1.00 62.38 C HETATM 2294 CAD 23D A1591 43.218 28.870 24.882 1.00 61.03 C HETATM 2295 CAC 23D A1591 42.639 28.214 23.615 1.00 61.02 C HETATM 2296 CAA 23D A1591 42.752 29.156 22.406 1.00 58.29 C HETATM 2297 NAB 23D A1591 41.406 29.509 21.938 1.00 53.83 N HETATM 2298 S SO4 A1592 52.796 8.183 31.444 1.00 77.41 S HETATM 2299 O1 SO4 A1592 54.069 8.901 31.373 1.00 75.41 O HETATM 2300 O2 SO4 A1592 51.766 8.817 30.640 1.00 76.64 O HETATM 2301 O3 SO4 A1592 53.026 6.837 30.926 1.00 80.34 O HETATM 2302 O4 SO4 A1592 52.305 8.149 32.819 1.00 79.81 O HETATM 2303 S SO4 A1593 38.371 -1.149 31.907 1.00 82.88 S HETATM 2304 O1 SO4 A1593 39.638 -0.408 31.826 1.00 72.24 O HETATM 2305 O2 SO4 A1593 37.588 -0.992 30.685 1.00 84.89 O HETATM 2306 O3 SO4 A1593 38.635 -2.573 32.078 1.00 83.56 O HETATM 2307 O4 SO4 A1593 37.539 -0.667 33.010 1.00 80.72 O HETATM 2308 CL CL A1594 38.918 6.344 -0.907 1.00 69.32 CL HETATM 2309 O HOH A2001 62.483 21.178 43.865 1.00 44.31 O HETATM 2310 O HOH A2002 67.638 27.913 38.501 1.00 40.79 O HETATM 2311 O HOH A2003 68.607 18.501 40.080 1.00 52.30 O HETATM 2312 O HOH A2004 66.237 34.235 34.428 1.00 39.82 O HETATM 2313 O HOH A2005 67.253 29.495 36.592 1.00 36.13 O HETATM 2314 O HOH A2006 71.043 28.463 33.537 1.00 33.63 O HETATM 2315 O HOH A2007 70.666 29.576 35.723 1.00 37.15 O HETATM 2316 O HOH A2008 69.023 32.324 37.754 1.00 54.09 O HETATM 2317 O HOH A2009 69.746 31.764 26.161 1.00 26.19 O HETATM 2318 O HOH A2010 63.719 32.175 21.946 1.00 36.12 O HETATM 2319 O HOH A2011 64.410 35.503 30.360 1.00 31.19 O HETATM 2320 O HOH A2012 67.832 37.342 23.509 1.00 44.88 O HETATM 2321 O HOH A2013 67.016 38.790 25.275 1.00 40.67 O HETATM 2322 O HOH A2014 47.692 44.973 23.691 1.00 65.16 O HETATM 2323 O HOH A2015 50.804 27.258 34.253 1.00 29.40 O HETATM 2324 O HOH A2016 51.697 39.450 15.841 1.00 35.68 O HETATM 2325 O HOH A2017 50.104 31.155 34.566 1.00 45.11 O HETATM 2326 O HOH A2018 53.696 20.943 30.467 1.00 42.37 O HETATM 2327 O HOH A2019 49.952 20.309 32.763 1.00 48.04 O HETATM 2328 O HOH A2020 49.788 16.139 30.477 1.00 51.15 O HETATM 2329 O HOH A2021 58.107 15.616 34.664 1.00 34.47 O HETATM 2330 O HOH A2022 62.673 27.941 12.320 1.00 46.69 O HETATM 2331 O HOH A2023 59.204 39.529 21.027 1.00 42.26 O HETATM 2332 O HOH A2024 59.725 41.549 23.753 1.00 58.64 O HETATM 2333 O HOH A2025 62.324 37.194 36.690 1.00 41.08 O HETATM 2334 O HOH A2026 61.299 29.793 39.600 1.00 48.88 O HETATM 2335 O HOH A2027 46.051 37.620 11.675 1.00 25.79 O HETATM 2336 O HOH A2028 37.504 31.430 14.721 1.00 31.86 O HETATM 2337 O HOH A2029 38.409 31.592 19.161 1.00 33.37 O HETATM 2338 O HOH A2030 35.177 32.421 14.933 1.00 21.98 O HETATM 2339 O HOH A2031 37.316 29.029 20.239 1.00 35.77 O HETATM 2340 O HOH A2032 26.100 24.300 14.756 1.00 52.29 O HETATM 2341 O HOH A2033 27.790 22.199 18.372 1.00 52.16 O HETATM 2342 O HOH A2034 66.333 34.061 31.771 1.00 26.67 O HETATM 2343 O HOH A2035 29.677 26.944 5.484 1.00 33.20 O HETATM 2344 O HOH A2036 27.129 23.352 4.460 1.00 45.96 O HETATM 2345 O HOH A2037 69.281 32.617 23.414 1.00 42.26 O HETATM 2346 O HOH A2038 29.627 18.467 5.618 1.00 46.37 O HETATM 2347 O HOH A2039 31.519 22.693 -0.547 1.00 45.12 O HETATM 2348 O HOH A2040 35.727 29.770 -2.931 1.00 45.90 O HETATM 2349 O HOH A2041 37.273 25.112 -4.971 1.00 53.50 O HETATM 2350 O HOH A2042 47.156 12.802 21.813 1.00 26.82 O HETATM 2351 O HOH A2043 43.965 16.266 21.029 1.00 23.76 O HETATM 2352 O HOH A2044 36.049 21.963 21.650 1.00 32.17 O HETATM 2353 O HOH A2045 44.759 23.133 21.957 1.00 32.44 O HETATM 2354 O HOH A2046 39.915 39.859 5.658 1.00 49.89 O HETATM 2355 O HOH A2047 38.220 38.720 8.966 1.00 40.58 O HETATM 2356 O HOH A2048 48.169 39.553 6.301 1.00 53.71 O HETATM 2357 O HOH A2049 29.034 21.090 0.976 1.00 29.63 O HETATM 2358 O HOH A2050 40.776 36.476 2.627 1.00 44.22 O HETATM 2359 O HOH A2051 42.737 28.612 4.357 1.00 44.99 O HETATM 2360 O HOH A2052 45.750 28.090 4.917 1.00 39.74 O HETATM 2361 O HOH A2053 50.701 27.829 21.326 1.00 53.07 O HETATM 2362 O HOH A2054 47.203 28.954 20.861 1.00 46.46 O HETATM 2363 O HOH A2055 45.345 27.238 20.542 1.00 37.26 O HETATM 2364 O HOH A2056 51.206 19.854 21.510 1.00 28.94 O HETATM 2365 O HOH A2057 50.094 23.642 24.351 1.00 41.00 O HETATM 2366 O HOH A2058 52.900 26.400 20.909 1.00 31.78 O HETATM 2367 O HOH A2059 35.740 23.289 23.733 1.00 42.58 O HETATM 2368 O HOH A2060 54.003 22.677 27.705 1.00 44.27 O HETATM 2369 O HOH A2061 63.246 11.353 25.841 1.00 48.66 O HETATM 2370 O HOH A2062 36.986 7.952 19.292 1.00 42.32 O HETATM 2371 O HOH A2063 44.396 18.039 27.497 1.00 38.80 O HETATM 2372 O HOH A2064 47.962 15.296 28.699 1.00 42.80 O HETATM 2373 O HOH A2065 44.754 13.898 21.927 1.00 23.11 O HETATM 2374 O HOH A2066 36.034 10.421 21.176 1.00 30.77 O HETATM 2375 O HOH A2067 39.737 9.550 19.892 1.00 27.40 O HETATM 2376 O HOH A2068 46.458 10.980 19.920 1.00 20.25 O HETATM 2377 O HOH A2069 37.687 32.837 -5.440 1.00 26.98 O HETATM 2378 O HOH A2070 43.995 7.044 32.060 1.00 59.13 O HETATM 2379 O HOH A2071 51.744 -0.405 18.628 1.00 47.47 O HETATM 2380 O HOH A2072 51.428 5.283 16.811 1.00 35.62 O HETATM 2381 O HOH A2073 52.941 1.893 12.791 1.00 45.09 O HETATM 2382 O HOH A2074 47.421 14.633 18.329 1.00 23.19 O HETATM 2383 O HOH A2075 38.127 -1.720 13.104 1.00 39.17 O HETATM 2384 O HOH A2076 52.186 8.980 10.240 1.00 33.73 O HETATM 2385 O HOH A2077 56.300 9.267 8.631 1.00 44.46 O HETATM 2386 O HOH A2078 33.940 20.322 18.956 1.00 29.66 O HETATM 2387 O HOH A2079 31.255 22.965 10.956 1.00 32.32 O HETATM 2388 O HOH A2080 40.173 34.096 -2.947 1.00 36.76 O HETATM 2389 O HOH A2081 37.635 33.680 -3.250 1.00 38.67 O HETATM 2390 O HOH A2082 30.083 13.714 16.839 1.00 34.18 O HETATM 2391 O HOH A2083 30.449 37.294 5.571 1.00 43.52 O HETATM 2392 O HOH A2084 28.938 10.171 20.141 1.00 34.70 O HETATM 2393 O HOH A2085 35.032 4.604 18.710 1.00 60.07 O HETATM 2394 O HOH A2086 31.165 15.654 30.375 1.00 46.06 O HETATM 2395 O HOH A2087 27.776 11.008 22.952 1.00 58.01 O HETATM 2396 O HOH A2088 28.021 8.217 23.932 1.00 63.27 O HETATM 2397 O HOH A2089 36.093 10.504 33.537 1.00 42.89 O HETATM 2398 O HOH A2090 40.753 4.169 30.326 1.00 52.16 O HETATM 2399 O HOH A2091 37.912 3.288 18.098 1.00 32.38 O HETATM 2400 O HOH A2092 35.050 6.763 10.072 1.00 41.88 O HETATM 2401 O HOH A2093 28.742 8.628 1.932 1.00 54.72 O HETATM 2402 O HOH A2094 33.239 13.085 -4.217 1.00 45.45 O HETATM 2403 O HOH A2095 38.813 4.908 2.150 1.00 35.79 O HETATM 2404 O HOH A2096 40.074 0.271 11.904 1.00 33.77 O HETATM 2405 O HOH A2097 42.457 -1.184 11.952 1.00 39.44 O HETATM 2406 O HOH A2098 49.915 -2.602 15.302 1.00 39.05 O HETATM 2407 O HOH A2099 49.884 -4.833 12.212 1.00 59.69 O HETATM 2408 O HOH A2100 50.591 4.540 9.733 1.00 32.83 O HETATM 2409 O HOH A2101 49.798 7.355 10.450 1.00 32.48 O HETATM 2410 O HOH A2102 54.029 7.803 4.008 1.00 44.11 O HETATM 2411 O HOH A2103 52.477 11.068 9.000 1.00 26.88 O HETATM 2412 O HOH A2104 53.876 11.593 6.731 1.00 34.41 O HETATM 2413 O HOH A2105 49.313 3.342 4.978 1.00 46.44 O HETATM 2414 O HOH A2106 51.862 7.968 -0.701 1.00 66.15 O HETATM 2415 O HOH A2107 53.225 3.681 6.455 1.00 48.52 O HETATM 2416 O HOH A2108 45.198 16.360 -3.497 1.00 44.76 O HETATM 2417 O HOH A2109 31.990 15.703 -4.086 1.00 54.18 O HETATM 2418 O HOH A2110 43.749 25.890 -2.298 1.00 46.65 O HETATM 2419 O HOH A2111 42.744 27.694 1.738 1.00 44.16 O HETATM 2420 O HOH A2112 44.600 29.762 -2.411 1.00 48.09 O HETATM 2421 O HOH A2113 35.813 36.045 1.969 1.00 34.17 O HETATM 2422 O HOH A2114 41.842 33.840 -0.958 1.00 27.45 O HETATM 2423 O HOH A2115 36.495 31.668 -1.474 1.00 34.77 O HETATM 2424 O HOH A2116 29.387 35.662 7.646 1.00 36.84 O HETATM 2425 O HOH A2117 29.999 39.790 15.041 1.00 41.61 O CONECT 1339 1342 CONECT 1342 1339 1343 CONECT 1343 1342 1344 1346 CONECT 1344 1343 1345 CONECT 1345 1344 1348 CONECT 1346 1343 1347 1352 CONECT 1347 1346 CONECT 1348 1345 1349 1350 1351 CONECT 1349 1348 CONECT 1350 1348 CONECT 1351 1348 CONECT 1352 1346 CONECT 2271 2272 2277 CONECT 2272 2271 2273 2274 CONECT 2273 2272 CONECT 2274 2272 2275 CONECT 2275 2274 2276 CONECT 2276 2275 2277 CONECT 2277 2271 2276 2278 CONECT 2278 2277 2279 CONECT 2279 2278 2280 2281 CONECT 2280 2279 2289 CONECT 2281 2279 2282 2287 CONECT 2282 2281 2283 CONECT 2283 2282 2284 CONECT 2284 2283 2285 2287 CONECT 2285 2284 2286 CONECT 2286 2285 CONECT 2287 2281 2284 2288 CONECT 2288 2287 2289 CONECT 2289 2280 2288 2290 CONECT 2290 2289 2291 CONECT 2291 2290 2292 2296 CONECT 2292 2291 2293 CONECT 2293 2292 2294 CONECT 2294 2293 2295 CONECT 2295 2294 2296 CONECT 2296 2291 2295 2297 CONECT 2297 2296 CONECT 2298 2299 2300 2301 2302 CONECT 2299 2298 CONECT 2300 2298 CONECT 2301 2298 CONECT 2302 2298 CONECT 2303 2304 2305 2306 2307 CONECT 2304 2303 CONECT 2305 2303 CONECT 2306 2303 CONECT 2307 2303 MASTER 403 0 5 15 9 0 7 6 2401 1 49 24 END If you find results from this site helpful for your research, please cite one of our papers:
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