Browse entries in the PDBbind-CN Database
HEADER PROTEIN BINDING 24-JUL-08 3DXD TITLE CRYSTAL STRUCTURE OF THE INTRACELLULAR DOMAIN OF HUMAN APP (T668E TITLE 2 MUTANT) IN COMPLEX WITH FE65-PTB2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: AMYLOID BETA A4 PROTEIN-BINDING FAMILY B MEMBER 1; COMPND 3 CHAIN: A, C; COMPND 4 FRAGMENT: PTB2 DOMAIN, UNP RESIDUES 534-667; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: AMYLOID BETA A4 PROTEIN; COMPND 8 CHAIN: B, D; COMPND 9 FRAGMENT: APP INTRACELLULAR DOMAIN, UNP RESIDUES 739-770; COMPND 10 ENGINEERED: YES; COMPND 11 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: APBB1, FE65, RIR; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)RIL; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET21D; SOURCE 11 MOL_ID: 2; SOURCE 12 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 13 ORGANISM_COMMON: HUMAN; SOURCE 14 ORGANISM_TAXID: 9606; SOURCE 15 GENE: APP, A4, AD1; SOURCE 16 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 17 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 18 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)RIL; SOURCE 19 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 20 EXPRESSION_SYSTEM_PLASMID: PETTRX_1B KEYWDS ALZHEIMER'S DISEASE, APP, AICD, FE65, PTB DOMAIN, ALZHEIMER DISEASE, KEYWDS 2 AMYLOID, APOPTOSIS, CELL ADHESION, COATED PIT, DISEASE MUTATION, KEYWDS 3 ENDOCYTOSIS, GLYCOPROTEIN, HEPARIN-BINDING, IRON, MEMBRANE, METAL- KEYWDS 4 BINDING, NOTCH SIGNALING PATHWAY, PHOSPHOPROTEIN, PROTEASE KEYWDS 5 INHIBITOR, PROTEOGLYCAN, SERINE PROTEASE INHIBITOR, TRANSMEMBRANE, KEYWDS 6 PROTEIN BINDING EXPDTA X-RAY DIFFRACTION AUTHOR J.RADZIMANOWSKI,I.SINNING,K.WILD REVDAT 4 01-FEB-17 3DXD 1 JRNL VERSN REVDAT 3 24-FEB-09 3DXD 1 VERSN REVDAT 2 18-NOV-08 3DXD 1 JRNL REVDAT 1 16-SEP-08 3DXD 0 JRNL AUTH J.RADZIMANOWSKI,B.SIMON,M.SATTLER,K.BEYREUTHER,I.SINNING, JRNL AUTH 2 K.WILD JRNL TITL STRUCTURE OF THE INTRACELLULAR DOMAIN OF THE AMYLOID JRNL TITL 2 PRECURSOR PROTEIN IN COMPLEX WITH FE65-PTB2. JRNL REF EMBO REP. V. 9 1134 2008 JRNL REFN ISSN 1469-221X JRNL PMID 18833287 JRNL DOI 10.1038/EMBOR.2008.188 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH R.RADZIMANOWSKI,K.BEYREUTHER,I.SINNING,K.WILD REMARK 1 TITL OVERPRODUCTION, PURIFICATION, CRYSTALLIZATION AND REMARK 1 TITL 2 PRELIMINARY X-RAY ANALYSIS OF HUMAN FE65-PTB2 IN COMPLEX REMARK 1 TITL 3 WITH THE AMYLOID PRECURSOR PROTEIN INTRACELLULAR DOMAIN REMARK 1 REF ACTA CRYSTALLOGR.,SECT.F V. F64 409 2008 REMARK 1 REFN ISSN 1744-3091 REMARK 1 PMID 18453713 REMARK 2 REMARK 2 RESOLUTION. 2.20 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.20 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 37.69 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.3 REMARK 3 NUMBER OF REFLECTIONS : 28638 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) : 0.204 REMARK 3 R VALUE (WORKING SET) : 0.202 REMARK 3 FREE R VALUE : 0.247 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1464 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) : 2.20 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.26 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2030 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.86 REMARK 3 BIN R VALUE (WORKING SET) : 0.2690 REMARK 3 BIN FREE R VALUE SET COUNT : 119 REMARK 3 BIN FREE R VALUE : 0.3490 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2403 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 128 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 50.92 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.04000 REMARK 3 B22 (A**2) : -0.04000 REMARK 3 B33 (A**2) : 0.06000 REMARK 3 B12 (A**2) : -0.02000 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): 0.176 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.170 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.124 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.870 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.954 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.930 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2505 ; 0.015 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3405 ; 1.400 ; 1.933 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 311 ; 6.740 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 120 ;32.767 ;24.000 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 398 ;17.040 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 14 ;14.765 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 371 ; 0.097 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1944 ; 0.005 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1124 ; 0.212 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1703 ; 0.299 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 129 ; 0.177 ; 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): 49 ; 0.183 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 7 ; 0.204 ; 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): 1592 ; 1.270 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2511 ; 1.898 ; 2.000 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1028 ; 2.624 ; 3.000 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 894 ; 3.732 ; 4.500 REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B REFINED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 LONG RANGE B OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 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 3DXD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-JUL-08. REMARK 100 THE RCSB ID CODE IS RCSB048607. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 19-JUL-08 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 4.6 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ESRF REMARK 200 BEAMLINE : ID14-2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.933 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 28638 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.200 REMARK 200 RESOLUTION RANGE LOW (A) : 60.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 200 DATA REDUNDANCY : 10.600 REMARK 200 R MERGE (I) : 0.06200 REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 30.3000 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) : 2.32 REMARK 200 COMPLETENESS FOR SHELL (%) : 97.9 REMARK 200 DATA REDUNDANCY IN SHELL : 7.30 REMARK 200 R MERGE FOR SHELL (I) : 0.43200 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 <I/SIGMA(I)> FOR SHELL : 3.900 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: N/A REMARK 200 SOFTWARE USED: SOLVE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 66.97 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.72 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 3.2 M NACL, 0.1 M SODIUM ACETATE , PH REMARK 280 4.6, VAPOR DIFFUSION, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+5/6 REMARK 290 6555 X-Y,X,Z+1/6 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 25.08467 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 50.16933 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 37.62700 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 62.71167 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 12.54233 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 300 REMARK: THE ASYMMETRIC UNIT CONTAINS TWO COPIES OF A PROTEIN REMARK 300 PROTEIN COMPLEX (ONE BIOMOLECULE 1 BINDS ONE BIOMOLECULE 2). REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2120 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 8260 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -15.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 2070 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 7750 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -14.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 ALA A 534 REMARK 465 PRO A 535 REMARK 465 LYS A 536 REMARK 465 HIS A 668 REMARK 465 HIS A 669 REMARK 465 HIS A 670 REMARK 465 HIS A 671 REMARK 465 HIS A 672 REMARK 465 HIS A 673 REMARK 465 GLY B 661 REMARK 465 ALA B 662 REMARK 465 MET B 663 REMARK 465 ASP B 664 REMARK 465 ALA B 665 REMARK 465 ALA B 666 REMARK 465 GLN B 694 REMARK 465 ASN B 695 REMARK 465 ALA C 534 REMARK 465 PRO C 535 REMARK 465 LYS C 536 REMARK 465 ASN C 537 REMARK 465 GLU C 538 REMARK 465 LEU C 539 REMARK 465 VAL C 540 REMARK 465 GLN C 541 REMARK 465 LYS C 542 REMARK 465 SER C 666 REMARK 465 GLN C 667 REMARK 465 HIS C 668 REMARK 465 HIS C 669 REMARK 465 HIS C 670 REMARK 465 HIS C 671 REMARK 465 HIS C 672 REMARK 465 HIS C 673 REMARK 465 GLY D 661 REMARK 465 ALA D 662 REMARK 465 MET D 663 REMARK 465 ASP D 664 REMARK 465 ALA D 665 REMARK 465 ALA D 666 REMARK 465 MET D 693 REMARK 465 GLN D 694 REMARK 465 ASN D 695 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 OE2 GLU C 648 O HOH C 43 2.18 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 PHE D 690 7.51 -60.93 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 HIS A 594 GLN A 595 -148.09 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 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,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 GLN A 595 23.9 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3DXC RELATED DB: PDB REMARK 900 RELATED ID: 3DXE RELATED DB: PDB DBREF 3DXD A 534 667 UNP O00213 APBB1_HUMAN 534 667 DBREF 3DXD B 664 695 UNP P05067 A4_HUMAN 739 770 DBREF 3DXD C 534 667 UNP O00213 APBB1_HUMAN 534 667 DBREF 3DXD D 664 695 UNP P05067 A4_HUMAN 739 770 SEQADV 3DXD HIS A 668 UNP O00213 EXPRESSION TAG SEQADV 3DXD HIS A 669 UNP O00213 EXPRESSION TAG SEQADV 3DXD HIS A 670 UNP O00213 EXPRESSION TAG SEQADV 3DXD HIS A 671 UNP O00213 EXPRESSION TAG SEQADV 3DXD HIS A 672 UNP O00213 EXPRESSION TAG SEQADV 3DXD HIS A 673 UNP O00213 EXPRESSION TAG SEQADV 3DXD GLY B 661 UNP P05067 EXPRESSION TAG SEQADV 3DXD ALA B 662 UNP P05067 EXPRESSION TAG SEQADV 3DXD MET B 663 UNP P05067 EXPRESSION TAG SEQADV 3DXD GLU B 668 UNP P05067 THR 743 ENGINEERED SEQADV 3DXD HIS C 668 UNP O00213 EXPRESSION TAG SEQADV 3DXD HIS C 669 UNP O00213 EXPRESSION TAG SEQADV 3DXD HIS C 670 UNP O00213 EXPRESSION TAG SEQADV 3DXD HIS C 671 UNP O00213 EXPRESSION TAG SEQADV 3DXD HIS C 672 UNP O00213 EXPRESSION TAG SEQADV 3DXD HIS C 673 UNP O00213 EXPRESSION TAG SEQADV 3DXD GLY D 661 UNP P05067 EXPRESSION TAG SEQADV 3DXD ALA D 662 UNP P05067 EXPRESSION TAG SEQADV 3DXD MET D 663 UNP P05067 EXPRESSION TAG SEQADV 3DXD GLU D 668 UNP P05067 THR 743 ENGINEERED SEQRES 1 A 140 ALA PRO LYS ASN GLU LEU VAL GLN LYS PHE GLN VAL TYR SEQRES 2 A 140 TYR LEU GLY ASN VAL PRO VAL ALA LYS PRO VAL GLY VAL SEQRES 3 A 140 ASP VAL ILE ASN GLY ALA LEU GLU SER VAL LEU SER SER SEQRES 4 A 140 SER SER ARG GLU GLN TRP THR PRO SER HIS VAL SER VAL SEQRES 5 A 140 ALA PRO ALA THR LEU THR ILE LEU HIS GLN GLN THR GLU SEQRES 6 A 140 ALA VAL LEU GLY GLU CYS ARG VAL ARG PHE LEU SER PHE SEQRES 7 A 140 LEU ALA VAL GLY ARG ASP VAL HIS THR PHE ALA PHE ILE SEQRES 8 A 140 MET ALA ALA GLY PRO ALA SER PHE CYS CYS HIS MET PHE SEQRES 9 A 140 TRP CYS GLU PRO ASN ALA ALA SER LEU SER GLU ALA VAL SEQRES 10 A 140 GLN ALA ALA CYS MET LEU ARG TYR GLN LYS CYS LEU ASP SEQRES 11 A 140 ALA ARG SER GLN HIS HIS HIS HIS HIS HIS SEQRES 1 B 35 GLY ALA MET ASP ALA ALA VAL GLU PRO GLU GLU ARG HIS SEQRES 2 B 35 LEU SER LYS MET GLN GLN ASN GLY TYR GLU ASN PRO THR SEQRES 3 B 35 TYR LYS PHE PHE GLU GLN MET GLN ASN SEQRES 1 C 140 ALA PRO LYS ASN GLU LEU VAL GLN LYS PHE GLN VAL TYR SEQRES 2 C 140 TYR LEU GLY ASN VAL PRO VAL ALA LYS PRO VAL GLY VAL SEQRES 3 C 140 ASP VAL ILE ASN GLY ALA LEU GLU SER VAL LEU SER SER SEQRES 4 C 140 SER SER ARG GLU GLN TRP THR PRO SER HIS VAL SER VAL SEQRES 5 C 140 ALA PRO ALA THR LEU THR ILE LEU HIS GLN GLN THR GLU SEQRES 6 C 140 ALA VAL LEU GLY GLU CYS ARG VAL ARG PHE LEU SER PHE SEQRES 7 C 140 LEU ALA VAL GLY ARG ASP VAL HIS THR PHE ALA PHE ILE SEQRES 8 C 140 MET ALA ALA GLY PRO ALA SER PHE CYS CYS HIS MET PHE SEQRES 9 C 140 TRP CYS GLU PRO ASN ALA ALA SER LEU SER GLU ALA VAL SEQRES 10 C 140 GLN ALA ALA CYS MET LEU ARG TYR GLN LYS CYS LEU ASP SEQRES 11 C 140 ALA ARG SER GLN HIS HIS HIS HIS HIS HIS SEQRES 1 D 35 GLY ALA MET ASP ALA ALA VAL GLU PRO GLU GLU ARG HIS SEQRES 2 D 35 LEU SER LYS MET GLN GLN ASN GLY TYR GLU ASN PRO THR SEQRES 3 D 35 TYR LYS PHE PHE GLU GLN MET GLN ASN FORMUL 5 HOH *128(H2 O) HELIX 1 1 GLY A 558 SER A 572 1 15 HELIX 2 2 ALA A 643 SER A 666 1 24 HELIX 3 3 GLU B 668 ASN B 680 1 13 HELIX 4 4 ASN B 684 GLN B 692 1 9 HELIX 5 5 GLY C 558 SER C 572 1 15 HELIX 6 6 SER C 574 TRP C 578 5 5 HELIX 7 7 ALA C 643 ALA C 664 1 22 HELIX 8 8 GLU D 668 ASN D 680 1 13 HELIX 9 9 ASN D 684 PHE D 690 1 7 SHEET 1 A 8 VAL A 600 ARG A 605 0 SHEET 2 A 8 THR A 589 HIS A 594 -1 N ILE A 592 O GLY A 602 SHEET 3 A 8 THR A 579 VAL A 585 -1 N SER A 584 O THR A 591 SHEET 4 A 8 PHE A 543 VAL A 553 -1 N VAL A 545 O SER A 581 SHEET 5 A 8 SER A 631 TRP A 638 -1 O CYS A 634 N VAL A 551 SHEET 6 A 8 THR A 620 GLY A 628 -1 N MET A 625 O CYS A 633 SHEET 7 A 8 LEU A 609 VAL A 614 -1 N PHE A 611 O ILE A 624 SHEET 8 A 8 TYR B 682 GLU B 683 -1 O TYR B 682 N LEU A 612 SHEET 1 B 8 VAL C 600 ARG C 605 0 SHEET 2 B 8 THR C 589 HIS C 594 -1 N ILE C 592 O LEU C 601 SHEET 3 B 8 THR C 579 VAL C 585 -1 N SER C 584 O THR C 591 SHEET 4 B 8 GLN C 544 VAL C 553 -1 N TYR C 547 O THR C 579 SHEET 5 B 8 SER C 631 GLU C 640 -1 O CYS C 634 N VAL C 551 SHEET 6 B 8 THR C 620 GLY C 628 -1 N MET C 625 O CYS C 633 SHEET 7 B 8 LEU C 609 VAL C 614 -1 N PHE C 611 O ILE C 624 SHEET 8 B 8 TYR D 682 GLU D 683 -1 O TYR D 682 N LEU C 612 CISPEP 1 GLU A 640 PRO A 641 0 9.16 CISPEP 2 GLU C 640 PRO C 641 0 -3.35 CRYST1 115.115 115.115 75.254 90.00 90.00 120.00 P 61 12 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 0.008687 0.005015 0.000000 0.00000 SCALE2 0.000000 0.010031 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013288 0.00000 ATOM 1 N ASN A 537 -32.503 41.139 14.226 1.00 93.06 N ATOM 2 CA ASN A 537 -31.527 41.019 15.349 1.00 93.01 C ATOM 3 C ASN A 537 -30.215 41.790 15.063 1.00 92.73 C ATOM 4 O ASN A 537 -30.134 42.990 15.330 1.00 92.72 O ATOM 5 CB ASN A 537 -31.285 39.527 15.676 1.00 93.20 C ATOM 6 CG ASN A 537 -30.723 39.297 17.090 1.00 93.42 C ATOM 7 OD1 ASN A 537 -30.245 40.225 17.763 1.00 92.68 O ATOM 8 ND2 ASN A 537 -30.775 38.041 17.537 1.00 92.65 N ATOM 9 N GLU A 538 -29.214 41.114 14.495 1.00 92.32 N ATOM 10 CA GLU A 538 -27.865 41.686 14.321 1.00 92.01 C ATOM 11 C GLU A 538 -27.721 42.735 13.199 1.00 91.48 C ATOM 12 O GLU A 538 -28.604 42.884 12.354 1.00 91.63 O ATOM 13 CB GLU A 538 -26.813 40.574 14.171 1.00 91.97 C ATOM 14 CG GLU A 538 -27.153 39.499 13.147 1.00 92.93 C ATOM 15 CD GLU A 538 -26.169 38.339 13.163 1.00 94.42 C ATOM 16 OE1 GLU A 538 -25.591 38.060 14.240 1.00 94.29 O ATOM 17 OE2 GLU A 538 -25.978 37.700 12.097 1.00 95.01 O ATOM 18 N LEU A 539 -26.605 43.467 13.223 1.00 90.76 N ATOM 19 CA LEU A 539 -26.265 44.429 12.168 1.00 90.02 C ATOM 20 C LEU A 539 -25.419 43.773 11.073 1.00 89.54 C ATOM 21 O LEU A 539 -25.631 44.026 9.878 1.00 89.74 O ATOM 22 CB LEU A 539 -25.547 45.662 12.737 1.00 89.80 C ATOM 23 CG LEU A 539 -26.391 46.664 13.529 1.00 89.40 C ATOM 24 CD1 LEU A 539 -25.509 47.595 14.365 1.00 89.17 C ATOM 25 CD2 LEU A 539 -27.345 47.459 12.623 1.00 89.02 C ATOM 26 N VAL A 540 -24.456 42.948 11.490 1.00 88.59 N ATOM 27 CA VAL A 540 -23.639 42.146 10.567 1.00 87.51 C ATOM 28 C VAL A 540 -23.491 40.725 11.112 1.00 86.88 C ATOM 29 O VAL A 540 -23.854 40.463 12.270 1.00 86.49 O ATOM 30 CB VAL A 540 -22.224 42.773 10.275 1.00 87.49 C ATOM 31 CG1 VAL A 540 -22.355 44.076 9.474 1.00 86.84 C ATOM 32 CG2 VAL A 540 -21.408 42.975 11.566 1.00 86.89 C ATOM 33 N GLN A 541 -22.972 39.826 10.264 1.00 85.91 N ATOM 34 CA GLN A 541 -22.634 38.448 10.649 1.00 84.86 C ATOM 35 C GLN A 541 -21.587 38.401 11.775 1.00 83.66 C ATOM 36 O GLN A 541 -20.677 39.248 11.844 1.00 83.76 O ATOM 37 CB GLN A 541 -22.132 37.646 9.443 1.00 85.15 C ATOM 38 CG GLN A 541 -23.240 37.135 8.519 1.00 86.80 C ATOM 39 CD GLN A 541 -22.714 36.375 7.291 1.00 88.66 C ATOM 40 OE1 GLN A 541 -23.433 36.239 6.293 1.00 90.11 O ATOM 41 NE2 GLN A 541 -21.465 35.886 7.356 1.00 86.63 N ATOM 42 N LYS A 542 -21.734 37.408 12.649 1.00 81.39 N ATOM 43 CA LYS A 542 -20.842 37.206 13.782 1.00 79.33 C ATOM 44 C LYS A 542 -19.370 37.120 13.356 1.00 77.76 C ATOM 45 O LYS A 542 -19.047 36.723 12.231 1.00 77.70 O ATOM 46 CB LYS A 542 -21.285 35.963 14.561 1.00 79.41 C ATOM 47 CG LYS A 542 -22.686 36.134 15.149 1.00 80.04 C ATOM 48 CD LYS A 542 -23.480 34.835 15.289 1.00 81.19 C ATOM 49 CE LYS A 542 -24.861 35.119 15.898 1.00 80.92 C ATOM 50 NZ LYS A 542 -25.647 33.887 16.179 1.00 80.70 N ATOM 51 N PHE A 543 -18.487 37.516 14.261 1.00 75.69 N ATOM 52 CA PHE A 543 -17.049 37.504 14.009 1.00 73.45 C ATOM 53 C PHE A 543 -16.413 36.319 14.720 1.00 72.90 C ATOM 54 O PHE A 543 -16.584 36.157 15.940 1.00 72.74 O ATOM 55 CB PHE A 543 -16.430 38.814 14.489 1.00 72.43 C ATOM 56 CG PHE A 543 -16.911 40.008 13.739 1.00 69.97 C ATOM 57 CD1 PHE A 543 -16.298 40.387 12.552 1.00 68.85 C ATOM 58 CD2 PHE A 543 -17.991 40.744 14.198 1.00 68.09 C ATOM 59 CE1 PHE A 543 -16.749 41.492 11.844 1.00 67.61 C ATOM 60 CE2 PHE A 543 -18.447 41.852 13.502 1.00 67.33 C ATOM 61 CZ PHE A 543 -17.820 42.229 12.326 1.00 67.51 C ATOM 62 N GLN A 544 -15.705 35.477 13.966 1.00 71.57 N ATOM 63 CA GLN A 544 -14.985 34.349 14.568 1.00 70.89 C ATOM 64 C GLN A 544 -13.648 34.823 15.129 1.00 69.29 C ATOM 65 O GLN A 544 -12.734 35.192 14.393 1.00 69.37 O ATOM 66 CB GLN A 544 -14.805 33.175 13.583 1.00 71.65 C ATOM 67 CG GLN A 544 -16.130 32.480 13.163 1.00 74.18 C ATOM 68 CD GLN A 544 -16.974 31.979 14.355 1.00 77.36 C ATOM 69 OE1 GLN A 544 -18.204 32.126 14.363 1.00 78.54 O ATOM 70 NE2 GLN A 544 -16.313 31.388 15.359 1.00 77.05 N ATOM 71 N VAL A 545 -13.548 34.845 16.448 1.00 67.41 N ATOM 72 CA VAL A 545 -12.356 35.381 17.108 1.00 64.95 C ATOM 73 C VAL A 545 -12.092 34.495 18.307 1.00 63.40 C ATOM 74 O VAL A 545 -12.781 33.483 18.493 1.00 63.65 O ATOM 75 CB VAL A 545 -12.542 36.885 17.526 1.00 65.26 C ATOM 76 CG1 VAL A 545 -12.734 37.774 16.294 1.00 64.19 C ATOM 77 CG2 VAL A 545 -13.710 37.068 18.511 1.00 64.28 C ATOM 78 N TYR A 546 -11.087 34.852 19.099 1.00 61.07 N ATOM 79 CA TYR A 546 -10.884 34.225 20.384 1.00 58.74 C ATOM 80 C TYR A 546 -11.231 35.227 21.486 1.00 56.47 C ATOM 81 O TYR A 546 -10.780 36.372 21.470 1.00 54.89 O ATOM 82 CB TYR A 546 -9.454 33.697 20.519 1.00 59.64 C ATOM 83 CG TYR A 546 -9.115 32.680 19.453 1.00 62.86 C ATOM 84 CD1 TYR A 546 -8.639 33.085 18.196 1.00 66.35 C ATOM 85 CD2 TYR A 546 -9.295 31.319 19.680 1.00 65.74 C ATOM 86 CE1 TYR A 546 -8.337 32.159 17.203 1.00 68.54 C ATOM 87 CE2 TYR A 546 -8.990 30.378 18.689 1.00 68.62 C ATOM 88 CZ TYR A 546 -8.517 30.810 17.457 1.00 69.72 C ATOM 89 OH TYR A 546 -8.226 29.884 16.468 1.00 73.87 O ATOM 90 N TYR A 547 -12.076 34.785 22.412 1.00 54.07 N ATOM 91 CA TYR A 547 -12.385 35.561 23.587 1.00 51.77 C ATOM 92 C TYR A 547 -11.259 35.266 24.543 1.00 50.48 C ATOM 93 O TYR A 547 -11.023 34.099 24.884 1.00 50.62 O ATOM 94 CB TYR A 547 -13.717 35.124 24.202 1.00 51.29 C ATOM 95 CG TYR A 547 -14.247 36.042 25.288 1.00 49.32 C ATOM 96 CD1 TYR A 547 -14.057 37.418 25.225 1.00 47.18 C ATOM 97 CD2 TYR A 547 -14.961 35.529 26.369 1.00 49.50 C ATOM 98 CE1 TYR A 547 -14.556 38.259 26.203 1.00 47.74 C ATOM 99 CE2 TYR A 547 -15.468 36.368 27.356 1.00 48.87 C ATOM 100 CZ TYR A 547 -15.265 37.732 27.259 1.00 48.16 C ATOM 101 OH TYR A 547 -15.757 38.570 28.225 1.00 48.86 O ATOM 102 N LEU A 548 -10.554 36.321 24.950 1.00 48.52 N ATOM 103 CA LEU A 548 -9.470 36.192 25.917 1.00 47.31 C ATOM 104 C LEU A 548 -10.013 36.331 27.333 1.00 46.87 C ATOM 105 O LEU A 548 -9.336 36.028 28.290 1.00 47.08 O ATOM 106 CB LEU A 548 -8.356 37.221 25.643 1.00 46.59 C ATOM 107 CG LEU A 548 -7.692 37.183 24.258 1.00 45.58 C ATOM 108 CD1 LEU A 548 -6.724 38.334 24.040 1.00 43.83 C ATOM 109 CD2 LEU A 548 -6.998 35.862 24.031 1.00 45.01 C ATOM 110 N GLY A 549 -11.243 36.799 27.462 1.00 46.59 N ATOM 111 CA GLY A 549 -11.852 36.953 28.760 1.00 46.17 C ATOM 112 C GLY A 549 -12.064 38.413 29.113 1.00 46.54 C ATOM 113 O GLY A 549 -11.929 39.308 28.255 1.00 45.60 O ATOM 114 N ASN A 550 -12.418 38.635 30.380 1.00 46.45 N ATOM 115 CA ASN A 550 -12.623 39.961 30.925 1.00 46.29 C ATOM 116 C ASN A 550 -11.917 40.138 32.274 1.00 45.94 C ATOM 117 O ASN A 550 -11.693 39.156 32.993 1.00 46.22 O ATOM 118 CB ASN A 550 -14.109 40.316 30.975 1.00 46.33 C ATOM 119 CG ASN A 550 -14.910 39.433 31.929 1.00 48.49 C ATOM 120 OD1 ASN A 550 -14.784 39.542 33.152 1.00 49.40 O ATOM 121 ND2 ASN A 550 -15.773 38.586 31.368 1.00 47.91 N ATOM 122 N VAL A 551 -11.514 41.379 32.577 1.00 44.95 N ATOM 123 CA VAL A 551 -10.851 41.734 33.843 1.00 43.96 C ATOM 124 C VAL A 551 -11.376 43.099 34.292 1.00 43.06 C ATOM 125 O VAL A 551 -11.771 43.912 33.445 1.00 41.90 O ATOM 126 CB VAL A 551 -9.294 41.812 33.725 1.00 45.04 C ATOM 127 CG1 VAL A 551 -8.651 40.419 33.538 1.00 47.22 C ATOM 128 CG2 VAL A 551 -8.831 42.805 32.607 1.00 44.12 C ATOM 129 N PRO A 552 -11.409 43.353 35.618 1.00 42.42 N ATOM 130 CA PRO A 552 -11.771 44.709 36.090 1.00 41.88 C ATOM 131 C PRO A 552 -10.704 45.739 35.759 1.00 40.62 C ATOM 132 O PRO A 552 -9.526 45.430 35.728 1.00 40.70 O ATOM 133 CB PRO A 552 -11.928 44.558 37.627 1.00 41.54 C ATOM 134 CG PRO A 552 -11.242 43.285 37.970 1.00 43.20 C ATOM 135 CD PRO A 552 -11.143 42.416 36.735 1.00 42.77 C ATOM 136 N VAL A 553 -11.116 46.961 35.497 1.00 40.28 N ATOM 137 CA VAL A 553 -10.139 48.025 35.187 1.00 39.65 C ATOM 138 C VAL A 553 -10.557 49.234 35.979 1.00 39.46 C ATOM 139 O VAL A 553 -11.726 49.331 36.393 1.00 39.02 O ATOM 140 CB VAL A 553 -10.031 48.322 33.627 1.00 39.34 C ATOM 141 CG1 VAL A 553 -9.298 47.162 32.918 1.00 36.63 C ATOM 142 CG2 VAL A 553 -11.421 48.546 33.006 1.00 37.28 C ATOM 143 N ALA A 554 -9.625 50.149 36.208 1.00 39.61 N ATOM 144 CA ALA A 554 -9.876 51.263 37.145 1.00 40.03 C ATOM 145 C ALA A 554 -10.589 52.419 36.518 1.00 40.12 C ATOM 146 O ALA A 554 -11.194 53.226 37.229 1.00 40.28 O ATOM 147 CB ALA A 554 -8.567 51.752 37.783 1.00 40.32 C ATOM 148 N LYS A 555 -10.527 52.500 35.188 1.00 40.04 N ATOM 149 CA LYS A 555 -10.989 53.670 34.451 1.00 40.04 C ATOM 150 C LYS A 555 -11.908 53.280 33.249 1.00 39.70 C ATOM 151 O LYS A 555 -11.768 52.200 32.672 1.00 38.41 O ATOM 152 CB LYS A 555 -9.761 54.486 33.958 1.00 40.71 C ATOM 153 CG LYS A 555 -8.834 55.010 35.074 1.00 43.61 C ATOM 154 CD LYS A 555 -7.558 55.729 34.523 1.00 50.03 C ATOM 155 CE LYS A 555 -6.272 54.821 34.521 1.00 55.84 C ATOM 156 NZ LYS A 555 -5.070 55.316 33.647 1.00 53.35 N ATOM 157 N PRO A 556 -12.836 54.187 32.870 1.00 39.36 N ATOM 158 CA PRO A 556 -13.732 53.949 31.758 1.00 39.22 C ATOM 159 C PRO A 556 -13.054 54.076 30.377 1.00 38.97 C ATOM 160 O PRO A 556 -13.554 53.533 29.407 1.00 38.59 O ATOM 161 CB PRO A 556 -14.775 55.059 31.927 1.00 39.22 C ATOM 162 CG PRO A 556 -13.989 56.209 32.535 1.00 38.62 C ATOM 163 CD PRO A 556 -13.071 55.517 33.499 1.00 39.41 C ATOM 164 N VAL A 557 -11.942 54.803 30.290 1.00 39.68 N ATOM 165 CA VAL A 557 -11.280 55.054 28.991 1.00 39.48 C ATOM 166 C VAL A 557 -9.738 54.930 29.049 1.00 39.40 C ATOM 167 O VAL A 557 -9.122 55.060 30.105 1.00 39.57 O ATOM 168 CB VAL A 557 -11.677 56.439 28.376 1.00 38.68 C ATOM 169 CG1 VAL A 557 -13.211 56.604 28.272 1.00 38.10 C ATOM 170 CG2 VAL A 557 -11.088 57.588 29.183 1.00 39.50 C ATOM 171 N GLY A 558 -9.128 54.686 27.897 1.00 39.46 N ATOM 172 CA GLY A 558 -7.684 54.937 27.749 1.00 38.25 C ATOM 173 C GLY A 558 -7.011 53.772 27.079 1.00 37.41 C ATOM 174 O GLY A 558 -7.259 52.628 27.447 1.00 36.71 O ATOM 175 N VAL A 559 -6.155 54.042 26.089 1.00 36.23 N ATOM 176 CA VAL A 559 -5.428 52.938 25.484 1.00 35.23 C ATOM 177 C VAL A 559 -4.401 52.333 26.468 1.00 34.58 C ATOM 178 O VAL A 559 -4.046 51.166 26.347 1.00 33.49 O ATOM 179 CB VAL A 559 -4.771 53.291 24.125 1.00 35.69 C ATOM 180 CG1 VAL A 559 -5.832 53.623 23.082 1.00 36.78 C ATOM 181 CG2 VAL A 559 -3.775 54.453 24.249 1.00 36.50 C ATOM 182 N ASP A 560 -3.927 53.118 27.426 1.00 34.31 N ATOM 183 CA ASP A 560 -3.021 52.566 28.446 1.00 35.75 C ATOM 184 C ASP A 560 -3.714 51.523 29.319 1.00 35.74 C ATOM 185 O ASP A 560 -3.100 50.534 29.681 1.00 36.27 O ATOM 186 CB ASP A 560 -2.450 53.671 29.324 1.00 35.25 C ATOM 187 CG ASP A 560 -3.513 54.464 29.993 1.00 41.47 C ATOM 188 OD1 ASP A 560 -4.520 54.802 29.325 1.00 47.63 O ATOM 189 OD2 ASP A 560 -3.358 54.754 31.203 1.00 49.43 O ATOM 190 N VAL A 561 -4.999 51.766 29.636 1.00 35.86 N ATOM 191 CA VAL A 561 -5.834 50.819 30.383 1.00 35.19 C ATOM 192 C VAL A 561 -6.032 49.520 29.626 1.00 34.64 C ATOM 193 O VAL A 561 -5.794 48.464 30.176 1.00 34.60 O ATOM 194 CB VAL A 561 -7.236 51.442 30.782 1.00 35.24 C ATOM 195 CG1 VAL A 561 -8.076 50.418 31.536 1.00 34.72 C ATOM 196 CG2 VAL A 561 -7.019 52.670 31.665 1.00 32.25 C ATOM 197 N ILE A 562 -6.440 49.580 28.358 1.00 34.42 N ATOM 198 CA ILE A 562 -6.691 48.351 27.630 1.00 33.72 C ATOM 199 C ILE A 562 -5.430 47.573 27.323 1.00 33.23 C ATOM 200 O ILE A 562 -5.449 46.342 27.333 1.00 34.05 O ATOM 201 CB ILE A 562 -7.605 48.509 26.345 1.00 34.89 C ATOM 202 CG1 ILE A 562 -6.908 49.298 25.207 1.00 36.61 C ATOM 203 CG2 ILE A 562 -8.982 49.083 26.704 1.00 32.49 C ATOM 204 CD1 ILE A 562 -6.193 48.394 24.126 1.00 38.22 C ATOM 205 N ASN A 563 -4.332 48.259 27.061 1.00 32.29 N ATOM 206 CA ASN A 563 -3.063 47.553 26.810 1.00 32.04 C ATOM 207 C ASN A 563 -2.489 46.932 28.088 1.00 31.78 C ATOM 208 O ASN A 563 -1.866 45.895 28.029 1.00 30.52 O ATOM 209 CB ASN A 563 -2.038 48.495 26.132 1.00 31.79 C ATOM 210 CG ASN A 563 -2.350 48.697 24.643 1.00 31.70 C ATOM 211 OD1 ASN A 563 -2.305 47.746 23.882 1.00 30.43 O ATOM 212 ND2 ASN A 563 -2.730 49.904 24.256 1.00 28.35 N ATOM 213 N GLY A 564 -2.705 47.578 29.237 1.00 31.96 N ATOM 214 CA GLY A 564 -2.327 46.951 30.530 1.00 33.20 C ATOM 215 C GLY A 564 -3.142 45.690 30.754 1.00 33.41 C ATOM 216 O GLY A 564 -2.591 44.646 31.106 1.00 34.85 O ATOM 217 N ALA A 565 -4.451 45.756 30.504 1.00 33.83 N ATOM 218 CA ALA A 565 -5.319 44.553 30.619 1.00 33.71 C ATOM 219 C ALA A 565 -4.930 43.419 29.654 1.00 34.48 C ATOM 220 O ALA A 565 -4.836 42.247 30.067 1.00 33.40 O ATOM 221 CB ALA A 565 -6.772 44.937 30.444 1.00 33.97 C ATOM 222 N LEU A 566 -4.676 43.763 28.379 1.00 34.32 N ATOM 223 CA LEU A 566 -4.189 42.779 27.387 1.00 35.07 C ATOM 224 C LEU A 566 -2.896 42.087 27.808 1.00 35.30 C ATOM 225 O LEU A 566 -2.809 40.886 27.788 1.00 35.56 O ATOM 226 CB LEU A 566 -3.980 43.442 26.009 1.00 34.46 C ATOM 227 CG LEU A 566 -5.305 43.811 25.340 1.00 34.90 C ATOM 228 CD1 LEU A 566 -5.110 44.699 24.159 1.00 30.52 C ATOM 229 CD2 LEU A 566 -6.020 42.506 24.969 1.00 33.05 C ATOM 230 N GLU A 567 -1.872 42.853 28.149 1.00 36.49 N ATOM 231 CA GLU A 567 -0.613 42.253 28.643 1.00 37.69 C ATOM 232 C GLU A 567 -0.833 41.294 29.839 1.00 38.53 C ATOM 233 O GLU A 567 -0.308 40.198 29.845 1.00 38.45 O ATOM 234 CB GLU A 567 0.390 43.356 28.985 1.00 36.85 C ATOM 235 CG GLU A 567 0.964 44.003 27.721 1.00 37.59 C ATOM 236 CD GLU A 567 1.790 45.234 27.956 1.00 37.41 C ATOM 237 OE1 GLU A 567 1.989 45.617 29.110 1.00 38.85 O ATOM 238 OE2 GLU A 567 2.274 45.830 26.976 1.00 36.73 O ATOM 239 N SER A 568 -1.616 41.707 30.834 1.00 39.69 N ATOM 240 CA SER A 568 -1.916 40.819 31.959 1.00 41.92 C ATOM 241 C SER A 568 -2.543 39.507 31.531 1.00 42.18 C ATOM 242 O SER A 568 -2.047 38.439 31.930 1.00 42.43 O ATOM 243 CB SER A 568 -2.813 41.513 32.980 1.00 41.80 C ATOM 244 OG SER A 568 -2.185 42.733 33.342 1.00 47.27 O ATOM 245 N VAL A 569 -3.620 39.575 30.730 1.00 42.06 N ATOM 246 CA VAL A 569 -4.327 38.364 30.306 1.00 42.06 C ATOM 247 C VAL A 569 -3.457 37.467 29.388 1.00 42.51 C ATOM 248 O VAL A 569 -3.433 36.249 29.534 1.00 43.63 O ATOM 249 CB VAL A 569 -5.755 38.669 29.700 1.00 41.78 C ATOM 250 CG1 VAL A 569 -5.677 39.195 28.253 1.00 39.60 C ATOM 251 CG2 VAL A 569 -6.589 37.435 29.708 1.00 42.73 C ATOM 252 N LEU A 570 -2.731 38.055 28.454 1.00 42.64 N ATOM 253 CA LEU A 570 -1.820 37.268 27.603 1.00 43.19 C ATOM 254 C LEU A 570 -0.695 36.598 28.415 1.00 44.34 C ATOM 255 O LEU A 570 -0.233 35.519 28.074 1.00 43.77 O ATOM 256 CB LEU A 570 -1.221 38.153 26.490 1.00 42.84 C ATOM 257 CG LEU A 570 -2.215 38.742 25.458 1.00 43.36 C ATOM 258 CD1 LEU A 570 -1.569 39.850 24.621 1.00 42.37 C ATOM 259 CD2 LEU A 570 -2.817 37.650 24.549 1.00 41.92 C ATOM 260 N SER A 571 -0.249 37.240 29.491 1.00 46.02 N ATOM 261 CA SER A 571 0.826 36.670 30.296 1.00 47.94 C ATOM 262 C SER A 571 0.365 35.488 31.152 1.00 50.18 C ATOM 263 O SER A 571 1.189 34.687 31.570 1.00 51.26 O ATOM 264 CB SER A 571 1.454 37.727 31.182 1.00 47.24 C ATOM 265 OG SER A 571 0.591 38.068 32.238 1.00 45.73 O ATOM 266 N SER A 572 -0.939 35.371 31.397 1.00 52.46 N ATOM 267 CA SER A 572 -1.465 34.324 32.272 1.00 54.87 C ATOM 268 C SER A 572 -2.344 33.294 31.539 1.00 56.43 C ATOM 269 O SER A 572 -3.195 32.628 32.144 1.00 56.85 O ATOM 270 CB SER A 572 -2.177 34.944 33.493 1.00 54.51 C ATOM 271 OG SER A 572 -3.193 35.872 33.120 1.00 56.20 O ATOM 272 N SER A 573 -2.107 33.150 30.236 1.00 58.14 N ATOM 273 CA SER A 573 -2.852 32.218 29.403 1.00 59.78 C ATOM 274 C SER A 573 -1.990 31.794 28.224 1.00 60.86 C ATOM 275 O SER A 573 -0.985 32.433 27.921 1.00 61.44 O ATOM 276 CB SER A 573 -4.178 32.839 28.924 1.00 60.17 C ATOM 277 OG SER A 573 -3.982 34.081 28.240 1.00 60.66 O ATOM 278 N SER A 574 -2.364 30.689 27.588 1.00 61.95 N ATOM 279 CA SER A 574 -1.699 30.217 26.373 1.00 62.95 C ATOM 280 C SER A 574 -2.751 30.077 25.297 1.00 63.17 C ATOM 281 O SER A 574 -3.930 29.972 25.599 1.00 63.65 O ATOM 282 CB SER A 574 -1.028 28.865 26.618 1.00 63.21 C ATOM 283 OG SER A 574 -1.925 27.978 27.282 1.00 64.21 O ATOM 284 N ARG A 575 -2.330 30.068 24.045 1.00 63.57 N ATOM 285 CA ARG A 575 -3.264 30.036 22.933 1.00 64.50 C ATOM 286 C ARG A 575 -4.285 28.893 22.945 1.00 65.76 C ATOM 287 O ARG A 575 -5.374 29.032 22.383 1.00 65.87 O ATOM 288 CB ARG A 575 -2.508 30.037 21.617 1.00 64.28 C ATOM 289 CG ARG A 575 -1.573 31.194 21.478 1.00 62.44 C ATOM 290 CD ARG A 575 -1.321 31.469 20.026 1.00 60.75 C ATOM 291 NE ARG A 575 -0.615 32.729 19.852 1.00 59.35 N ATOM 292 CZ ARG A 575 -0.709 33.493 18.772 1.00 58.35 C ATOM 293 NH1 ARG A 575 -1.492 33.118 17.755 1.00 55.89 N ATOM 294 NH2 ARG A 575 -0.018 34.629 18.714 1.00 57.36 N ATOM 295 N GLU A 576 -3.946 27.768 23.571 1.00 67.27 N ATOM 296 CA GLU A 576 -4.903 26.654 23.683 1.00 68.73 C ATOM 297 C GLU A 576 -6.033 26.939 24.655 1.00 68.28 C ATOM 298 O GLU A 576 -7.157 26.494 24.434 1.00 68.73 O ATOM 299 CB GLU A 576 -4.213 25.341 24.034 1.00 69.35 C ATOM 300 CG GLU A 576 -3.858 24.549 22.789 1.00 73.17 C ATOM 301 CD GLU A 576 -2.400 24.127 22.774 1.00 77.90 C ATOM 302 OE1 GLU A 576 -1.551 24.889 23.316 1.00 79.37 O ATOM 303 OE2 GLU A 576 -2.111 23.039 22.215 1.00 79.22 O ATOM 304 N GLN A 577 -5.735 27.696 25.711 1.00 67.67 N ATOM 305 CA GLN A 577 -6.758 28.156 26.658 1.00 66.70 C ATOM 306 C GLN A 577 -7.764 29.144 26.048 1.00 65.15 C ATOM 307 O GLN A 577 -8.844 29.321 26.600 1.00 64.74 O ATOM 308 CB GLN A 577 -6.121 28.792 27.902 1.00 67.54 C ATOM 309 CG GLN A 577 -5.074 27.950 28.623 1.00 69.85 C ATOM 310 CD GLN A 577 -4.479 28.688 29.818 1.00 74.11 C ATOM 311 OE1 GLN A 577 -5.151 29.509 30.456 1.00 75.76 O ATOM 312 NE2 GLN A 577 -3.213 28.403 30.127 1.00 75.42 N ATOM 313 N TRP A 578 -7.418 29.776 24.921 1.00 63.49 N ATOM 314 CA TRP A 578 -8.281 30.800 24.319 1.00 61.86 C ATOM 315 C TRP A 578 -9.599 30.216 23.809 1.00 62.36 C ATOM 316 O TRP A 578 -9.601 29.175 23.139 1.00 62.84 O ATOM 317 CB TRP A 578 -7.587 31.548 23.171 1.00 60.69 C ATOM 318 CG TRP A 578 -6.342 32.325 23.536 1.00 57.71 C ATOM 319 CD1 TRP A 578 -5.828 32.545 24.802 1.00 54.00 C ATOM 320 CD2 TRP A 578 -5.467 33.021 22.621 1.00 54.02 C ATOM 321 NE1 TRP A 578 -4.678 33.308 24.711 1.00 54.29 N ATOM 322 CE2 TRP A 578 -4.435 33.612 23.394 1.00 52.14 C ATOM 323 CE3 TRP A 578 -5.451 33.191 21.226 1.00 52.36 C ATOM 324 CZ2 TRP A 578 -3.406 34.359 22.817 1.00 51.19 C ATOM 325 CZ3 TRP A 578 -4.421 33.940 20.656 1.00 50.95 C ATOM 326 CH2 TRP A 578 -3.421 34.521 21.452 1.00 49.71 C ATOM 327 N THR A 579 -10.707 30.908 24.101 1.00 62.03 N ATOM 328 CA THR A 579 -12.055 30.435 23.772 1.00 61.16 C ATOM 329 C THR A 579 -12.514 30.900 22.400 1.00 60.83 C ATOM 330 O THR A 579 -12.784 32.080 22.213 1.00 60.57 O ATOM 331 CB THR A 579 -13.066 30.862 24.823 1.00 61.13 C ATOM 332 OG1 THR A 579 -12.638 30.369 26.094 1.00 60.88 O ATOM 333 CG2 THR A 579 -14.452 30.301 24.501 1.00 61.52 C ATOM 334 N PRO A 580 -12.610 29.957 21.433 1.00 60.84 N ATOM 335 CA PRO A 580 -13.026 30.326 20.087 1.00 60.75 C ATOM 336 C PRO A 580 -14.473 30.770 20.149 1.00 60.82 C ATOM 337 O PRO A 580 -15.274 30.180 20.869 1.00 60.99 O ATOM 338 CB PRO A 580 -12.871 29.027 19.297 1.00 60.57 C ATOM 339 CG PRO A 580 -12.910 27.951 20.306 1.00 60.92 C ATOM 340 CD PRO A 580 -12.353 28.507 21.562 1.00 60.73 C ATOM 341 N SER A 581 -14.807 31.831 19.442 1.00 60.97 N ATOM 342 CA SER A 581 -16.080 32.464 19.696 1.00 61.52 C ATOM 343 C SER A 581 -16.400 33.402 18.570 1.00 61.43 C ATOM 344 O SER A 581 -15.546 33.672 17.724 1.00 61.82 O ATOM 345 CB SER A 581 -16.036 33.241 21.035 1.00 61.43 C ATOM 346 OG SER A 581 -15.151 34.351 20.966 1.00 62.24 O ATOM 347 N HIS A 582 -17.630 33.909 18.565 1.00 61.08 N ATOM 348 CA HIS A 582 -17.966 34.997 17.657 1.00 60.93 C ATOM 349 C HIS A 582 -18.703 36.141 18.359 1.00 59.45 C ATOM 350 O HIS A 582 -19.369 35.938 19.383 1.00 59.50 O ATOM 351 CB HIS A 582 -18.748 34.483 16.437 1.00 62.02 C ATOM 352 CG HIS A 582 -19.831 33.523 16.784 1.00 65.05 C ATOM 353 ND1 HIS A 582 -19.670 32.157 16.698 1.00 68.81 N ATOM 354 CD2 HIS A 582 -21.089 33.729 17.239 1.00 68.79 C ATOM 355 CE1 HIS A 582 -20.787 31.562 17.083 1.00 70.23 C ATOM 356 NE2 HIS A 582 -21.668 32.494 17.406 1.00 70.21 N ATOM 357 N VAL A 583 -18.553 37.340 17.808 1.00 57.77 N ATOM 358 CA VAL A 583 -19.189 38.507 18.367 1.00 56.44 C ATOM 359 C VAL A 583 -20.297 38.922 17.427 1.00 55.72 C ATOM 360 O VAL A 583 -20.053 39.244 16.274 1.00 55.47 O ATOM 361 CB VAL A 583 -18.188 39.695 18.609 1.00 56.40 C ATOM 362 CG1 VAL A 583 -18.910 40.944 19.157 1.00 54.53 C ATOM 363 CG2 VAL A 583 -17.055 39.266 19.530 1.00 55.53 C ATOM 364 N SER A 584 -21.518 38.913 17.943 1.00 54.72 N ATOM 365 CA SER A 584 -22.641 39.472 17.216 1.00 54.06 C ATOM 366 C SER A 584 -22.857 40.931 17.606 1.00 53.63 C ATOM 367 O SER A 584 -23.044 41.276 18.773 1.00 53.12 O ATOM 368 CB SER A 584 -23.918 38.650 17.442 1.00 53.77 C ATOM 369 OG SER A 584 -24.977 39.260 16.741 1.00 53.88 O ATOM 370 N VAL A 585 -22.834 41.781 16.596 1.00 53.44 N ATOM 371 CA VAL A 585 -22.964 43.194 16.772 1.00 52.75 C ATOM 372 C VAL A 585 -24.389 43.502 16.336 1.00 53.30 C ATOM 373 O VAL A 585 -24.721 43.416 15.149 1.00 53.79 O ATOM 374 CB VAL A 585 -21.867 43.965 15.939 1.00 52.70 C ATOM 375 CG1 VAL A 585 -22.058 45.471 16.005 1.00 52.20 C ATOM 376 CG2 VAL A 585 -20.441 43.578 16.399 1.00 50.80 C ATOM 377 N ALA A 586 -25.247 43.791 17.313 1.00 52.84 N ATOM 378 CA ALA A 586 -26.610 44.237 17.044 1.00 52.02 C ATOM 379 C ALA A 586 -26.687 45.717 17.395 1.00 51.17 C ATOM 380 O ALA A 586 -25.738 46.249 17.986 1.00 51.90 O ATOM 381 CB ALA A 586 -27.647 43.396 17.840 1.00 51.96 C ATOM 382 N PRO A 587 -27.766 46.407 16.978 1.00 50.10 N ATOM 383 CA PRO A 587 -27.947 47.842 17.258 1.00 49.35 C ATOM 384 C PRO A 587 -27.733 48.310 18.720 1.00 47.97 C ATOM 385 O PRO A 587 -27.221 49.414 18.953 1.00 47.32 O ATOM 386 CB PRO A 587 -29.402 48.136 16.832 1.00 48.86 C ATOM 387 CG PRO A 587 -29.938 46.879 16.250 1.00 51.36 C ATOM 388 CD PRO A 587 -28.835 45.872 16.113 1.00 50.81 C ATOM 389 N ALA A 588 -28.147 47.489 19.677 1.00 45.86 N ATOM 390 CA ALA A 588 -28.229 47.931 21.053 1.00 44.68 C ATOM 391 C ALA A 588 -27.289 47.149 21.950 1.00 43.91 C ATOM 392 O ALA A 588 -27.022 47.576 23.061 1.00 43.32 O ATOM 393 CB ALA A 588 -29.683 47.794 21.559 1.00 44.82 C ATOM 394 N THR A 589 -26.805 46.005 21.467 1.00 43.25 N ATOM 395 CA THR A 589 -26.007 45.085 22.274 1.00 43.54 C ATOM 396 C THR A 589 -24.884 44.475 21.439 1.00 42.82 C ATOM 397 O THR A 589 -25.019 44.373 20.220 1.00 42.66 O ATOM 398 CB THR A 589 -26.864 43.897 22.794 1.00 43.42 C ATOM 399 OG1 THR A 589 -27.350 43.142 21.667 1.00 47.56 O ATOM 400 CG2 THR A 589 -28.065 44.384 23.636 1.00 43.09 C ATOM 401 N LEU A 590 -23.802 44.073 22.106 1.00 42.08 N ATOM 402 CA LEU A 590 -22.819 43.142 21.559 1.00 41.39 C ATOM 403 C LEU A 590 -22.968 41.834 22.332 1.00 42.51 C ATOM 404 O LEU A 590 -23.027 41.840 23.568 1.00 41.51 O ATOM 405 CB LEU A 590 -21.380 43.635 21.734 1.00 40.55 C ATOM 406 CG LEU A 590 -20.973 45.105 21.533 1.00 41.55 C ATOM 407 CD1 LEU A 590 -19.440 45.233 21.614 1.00 38.87 C ATOM 408 CD2 LEU A 590 -21.504 45.743 20.224 1.00 41.87 C ATOM 409 N THR A 591 -23.021 40.717 21.614 1.00 43.06 N ATOM 410 CA THR A 591 -23.158 39.428 22.265 1.00 45.06 C ATOM 411 C THR A 591 -21.957 38.596 21.840 1.00 46.57 C ATOM 412 O THR A 591 -21.615 38.586 20.667 1.00 47.11 O ATOM 413 CB THR A 591 -24.541 38.773 21.926 1.00 45.24 C ATOM 414 OG1 THR A 591 -25.594 39.641 22.385 1.00 43.29 O ATOM 415 CG2 THR A 591 -24.702 37.420 22.587 1.00 44.74 C ATOM 416 N ILE A 592 -21.306 37.963 22.815 1.00 48.50 N ATOM 417 CA ILE A 592 -20.181 37.043 22.599 1.00 51.57 C ATOM 418 C ILE A 592 -20.639 35.595 22.827 1.00 54.05 C ATOM 419 O ILE A 592 -21.141 35.252 23.908 1.00 53.76 O ATOM 420 CB ILE A 592 -18.945 37.346 23.564 1.00 51.58 C ATOM 421 CG1 ILE A 592 -18.651 38.867 23.692 1.00 50.38 C ATOM 422 CG2 ILE A 592 -17.706 36.566 23.114 1.00 50.17 C ATOM 423 CD1 ILE A 592 -17.960 39.256 25.000 1.00 49.11 C ATOM 424 N LEU A 593 -20.447 34.752 21.810 1.00 57.82 N ATOM 425 CA LEU A 593 -20.944 33.348 21.820 1.00 61.65 C ATOM 426 C LEU A 593 -19.869 32.270 21.511 1.00 63.73 C ATOM 427 O LEU A 593 -19.037 32.474 20.631 1.00 63.70 O ATOM 428 CB LEU A 593 -22.106 33.223 20.823 1.00 61.47 C ATOM 429 CG LEU A 593 -23.102 34.399 20.763 1.00 62.14 C ATOM 430 CD1 LEU A 593 -23.320 34.933 19.327 1.00 60.39 C ATOM 431 CD2 LEU A 593 -24.419 34.061 21.470 1.00 61.27 C ATOM 432 N HIS A 594 -19.912 31.137 22.225 1.00 67.56 N ATOM 433 CA HIS A 594 -18.987 29.973 22.023 1.00 70.92 C ATOM 434 C HIS A 594 -19.007 29.458 20.569 1.00 72.80 C ATOM 435 O HIS A 594 -20.044 29.574 19.892 1.00 73.06 O ATOM 436 CB HIS A 594 -19.323 28.849 23.001 1.00 71.44 C ATOM 437 CG HIS A 594 -18.124 28.221 23.655 1.00 74.03 C ATOM 438 ND1 HIS A 594 -17.268 27.364 22.990 1.00 75.80 N ATOM 439 CD2 HIS A 594 -17.658 28.306 24.928 1.00 75.39 C ATOM 440 CE1 HIS A 594 -16.320 26.960 23.821 1.00 76.07 C ATOM 441 NE2 HIS A 594 -16.532 27.518 25.003 1.00 75.89 N ATOM 442 N GLN A 595 -17.889 28.876 20.102 1.00 74.96 N ATOM 443 CA GLN A 595 -17.504 28.976 18.656 1.00 77.23 C ATOM 444 C GLN A 595 -18.552 28.831 17.558 1.00 78.48 C ATOM 445 O GLN A 595 -18.673 29.706 16.692 1.00 79.13 O ATOM 446 CB GLN A 595 -16.290 28.134 18.269 1.00 77.55 C ATOM 447 CG GLN A 595 -15.602 28.744 17.033 1.00 78.57 C ATOM 448 CD GLN A 595 -14.953 27.727 16.111 1.00 79.97 C ATOM 449 OE1 GLN A 595 -14.437 26.695 16.554 1.00 80.22 O ATOM 450 NE2 GLN A 595 -14.961 28.026 14.811 1.00 80.12 N ATOM 451 N GLN A 596 -19.241 27.689 17.562 1.00 79.49 N ATOM 452 CA GLN A 596 -20.316 27.406 16.610 1.00 80.54 C ATOM 453 C GLN A 596 -21.499 26.733 17.322 1.00 80.47 C ATOM 454 O GLN A 596 -22.599 26.607 16.747 1.00 80.60 O ATOM 455 CB GLN A 596 -19.812 26.545 15.442 1.00 81.08 C ATOM 456 CG GLN A 596 -19.623 25.059 15.756 1.00 83.04 C ATOM 457 CD GLN A 596 -20.433 24.165 14.815 1.00 86.27 C ATOM 458 OE1 GLN A 596 -20.405 24.332 13.587 1.00 86.60 O ATOM 459 NE2 GLN A 596 -21.173 23.215 15.396 1.00 87.11 N ATOM 460 N THR A 597 -21.245 26.300 18.566 1.00 80.17 N ATOM 461 CA THR A 597 -22.278 25.838 19.516 1.00 79.49 C ATOM 462 C THR A 597 -23.162 27.011 19.992 1.00 78.93 C ATOM 463 O THR A 597 -24.311 26.815 20.416 1.00 78.96 O ATOM 464 CB THR A 597 -21.648 25.143 20.744 1.00 79.49 C ATOM 465 OG1 THR A 597 -20.932 26.107 21.527 1.00 80.55 O ATOM 466 CG2 THR A 597 -20.688 24.045 20.314 1.00 79.54 C ATOM 467 N GLU A 598 -22.600 28.221 19.923 1.00 77.97 N ATOM 468 CA GLU A 598 -23.304 29.496 20.170 1.00 76.69 C ATOM 469 C GLU A 598 -23.972 29.673 21.555 1.00 75.40 C ATOM 470 O GLU A 598 -25.003 30.338 21.664 1.00 75.48 O ATOM 471 CB GLU A 598 -24.266 29.836 19.019 1.00 76.79 C ATOM 472 CG GLU A 598 -23.683 29.594 17.619 1.00 78.33 C ATOM 473 CD GLU A 598 -24.039 30.689 16.609 1.00 80.18 C ATOM 474 OE1 GLU A 598 -24.863 31.566 16.939 1.00 81.92 O ATOM 475 OE2 GLU A 598 -23.476 30.696 15.487 1.00 80.59 O ATOM 476 N ALA A 599 -23.373 29.089 22.597 1.00 73.75 N ATOM 477 CA ALA A 599 -23.667 29.456 23.992 1.00 72.48 C ATOM 478 C ALA A 599 -23.300 30.940 24.238 1.00 71.69 C ATOM 479 O ALA A 599 -22.539 31.532 23.449 1.00 71.59 O ATOM 480 CB ALA A 599 -22.899 28.557 24.949 1.00 72.39 C ATOM 481 N VAL A 600 -23.822 31.538 25.319 1.00 69.98 N ATOM 482 CA VAL A 600 -23.605 32.979 25.570 1.00 67.67 C ATOM 483 C VAL A 600 -22.496 33.244 26.588 1.00 66.29 C ATOM 484 O VAL A 600 -22.663 33.013 27.795 1.00 66.38 O ATOM 485 CB VAL A 600 -24.918 33.759 25.929 1.00 67.85 C ATOM 486 CG1 VAL A 600 -24.614 35.210 26.364 1.00 66.55 C ATOM 487 CG2 VAL A 600 -25.883 33.763 24.743 1.00 67.49 C ATOM 488 N LEU A 601 -21.375 33.758 26.082 1.00 63.62 N ATOM 489 CA LEU A 601 -20.205 34.076 26.912 1.00 61.25 C ATOM 490 C LEU A 601 -20.260 35.464 27.575 1.00 59.02 C ATOM 491 O LEU A 601 -19.671 35.672 28.637 1.00 58.61 O ATOM 492 CB LEU A 601 -18.928 33.944 26.070 1.00 61.42 C ATOM 493 CG LEU A 601 -18.567 32.565 25.515 1.00 61.25 C ATOM 494 CD1 LEU A 601 -17.497 32.718 24.455 1.00 61.60 C ATOM 495 CD2 LEU A 601 -18.078 31.667 26.643 1.00 62.96 C ATOM 496 N GLY A 602 -20.940 36.408 26.926 1.00 56.61 N ATOM 497 CA GLY A 602 -21.160 37.754 27.486 1.00 53.66 C ATOM 498 C GLY A 602 -22.140 38.504 26.619 1.00 51.64 C ATOM 499 O GLY A 602 -22.295 38.182 25.448 1.00 50.94 O ATOM 500 N GLU A 603 -22.830 39.487 27.203 1.00 50.61 N ATOM 501 CA GLU A 603 -23.707 40.401 26.450 1.00 48.94 C ATOM 502 C GLU A 603 -23.564 41.823 27.025 1.00 47.32 C ATOM 503 O GLU A 603 -23.461 42.000 28.230 1.00 47.61 O ATOM 504 CB GLU A 603 -25.168 39.904 26.453 1.00 49.37 C ATOM 505 CG GLU A 603 -26.079 40.573 25.379 1.00 51.56 C ATOM 506 CD GLU A 603 -27.400 39.818 25.103 1.00 55.43 C ATOM 507 OE1 GLU A 603 -27.608 38.685 25.617 1.00 58.54 O ATOM 508 OE2 GLU A 603 -28.245 40.370 24.357 1.00 56.80 O ATOM 509 N CYS A 604 -23.540 42.831 26.164 1.00 44.77 N ATOM 510 CA CYS A 604 -23.162 44.192 26.585 1.00 43.02 C ATOM 511 C CYS A 604 -23.997 45.197 25.861 1.00 40.65 C ATOM 512 O CYS A 604 -24.039 45.162 24.640 1.00 40.22 O ATOM 513 CB CYS A 604 -21.682 44.471 26.233 1.00 42.99 C ATOM 514 SG CYS A 604 -20.547 43.225 26.880 1.00 45.16 S ATOM 515 N ARG A 605 -24.623 46.103 26.601 1.00 39.00 N ATOM 516 CA ARG A 605 -25.407 47.162 25.987 1.00 38.44 C ATOM 517 C ARG A 605 -24.459 48.257 25.526 1.00 38.24 C ATOM 518 O ARG A 605 -23.648 48.736 26.305 1.00 37.92 O ATOM 519 CB ARG A 605 -26.414 47.786 26.953 1.00 37.36 C ATOM 520 CG ARG A 605 -27.609 46.938 27.243 1.00 37.88 C ATOM 521 CD ARG A 605 -28.603 47.635 28.154 1.00 36.70 C ATOM 522 NE ARG A 605 -29.680 46.669 28.444 1.00 43.33 N ATOM 523 CZ ARG A 605 -30.870 46.670 27.847 1.00 42.64 C ATOM 524 NH1 ARG A 605 -31.187 47.609 26.959 1.00 40.17 N ATOM 525 NH2 ARG A 605 -31.748 45.738 28.145 1.00 41.47 N ATOM 526 N VAL A 606 -24.604 48.656 24.265 1.00 38.04 N ATOM 527 CA VAL A 606 -23.825 49.741 23.675 1.00 37.85 C ATOM 528 C VAL A 606 -23.833 50.983 24.594 1.00 38.63 C ATOM 529 O VAL A 606 -22.812 51.640 24.774 1.00 39.11 O ATOM 530 CB VAL A 606 -24.332 50.035 22.224 1.00 37.78 C ATOM 531 CG1 VAL A 606 -23.689 51.296 21.636 1.00 36.57 C ATOM 532 CG2 VAL A 606 -24.114 48.817 21.325 1.00 36.12 C ATOM 533 N ARG A 607 -24.956 51.298 25.230 1.00 38.32 N ATOM 534 CA ARG A 607 -24.981 52.496 26.079 1.00 38.59 C ATOM 535 C ARG A 607 -24.006 52.428 27.284 1.00 37.66 C ATOM 536 O ARG A 607 -23.642 53.467 27.855 1.00 37.76 O ATOM 537 CB ARG A 607 -26.418 52.776 26.571 1.00 39.83 C ATOM 538 CG ARG A 607 -26.801 51.969 27.804 1.00 41.99 C ATOM 539 CD ARG A 607 -28.292 51.897 27.921 1.00 50.55 C ATOM 540 NE ARG A 607 -28.891 53.147 28.381 1.00 55.24 N ATOM 541 CZ ARG A 607 -30.175 53.482 28.187 1.00 57.34 C ATOM 542 NH1 ARG A 607 -31.007 52.690 27.496 1.00 57.77 N ATOM 543 NH2 ARG A 607 -30.624 54.625 28.671 1.00 56.43 N ATOM 544 N PHE A 608 -23.594 51.222 27.674 1.00 35.88 N ATOM 545 CA PHE A 608 -22.674 51.098 28.784 1.00 35.93 C ATOM 546 C PHE A 608 -21.229 50.768 28.365 1.00 35.67 C ATOM 547 O PHE A 608 -20.355 50.580 29.221 1.00 33.96 O ATOM 548 CB PHE A 608 -23.206 50.114 29.821 1.00 35.72 C ATOM 549 CG PHE A 608 -24.497 50.560 30.460 1.00 37.17 C ATOM 550 CD1 PHE A 608 -24.562 51.753 31.171 1.00 37.52 C ATOM 551 CD2 PHE A 608 -25.649 49.772 30.356 1.00 37.53 C ATOM 552 CE1 PHE A 608 -25.778 52.184 31.771 1.00 41.82 C ATOM 553 CE2 PHE A 608 -26.852 50.165 30.955 1.00 37.13 C ATOM 554 CZ PHE A 608 -26.927 51.381 31.659 1.00 38.86 C ATOM 555 N LEU A 609 -20.989 50.738 27.047 1.00 35.78 N ATOM 556 CA LEU A 609 -19.637 50.555 26.517 1.00 35.45 C ATOM 557 C LEU A 609 -19.004 51.925 26.533 1.00 35.12 C ATOM 558 O LEU A 609 -19.460 52.828 25.876 1.00 35.92 O ATOM 559 CB LEU A 609 -19.683 49.934 25.111 1.00 36.29 C ATOM 560 CG LEU A 609 -18.336 49.497 24.488 1.00 35.51 C ATOM 561 CD1 LEU A 609 -18.547 48.497 23.360 1.00 38.48 C ATOM 562 CD2 LEU A 609 -17.590 50.701 24.004 1.00 32.89 C ATOM 563 N SER A 610 -17.975 52.119 27.338 1.00 35.78 N ATOM 564 CA SER A 610 -17.408 53.456 27.472 1.00 34.68 C ATOM 565 C SER A 610 -16.269 53.705 26.478 1.00 34.53 C ATOM 566 O SER A 610 -16.082 54.815 26.010 1.00 34.53 O ATOM 567 CB SER A 610 -16.898 53.659 28.881 1.00 34.59 C ATOM 568 OG SER A 610 -16.236 52.501 29.304 1.00 34.22 O ATOM 569 N PHE A 611 -15.527 52.659 26.148 1.00 34.54 N ATOM 570 CA PHE A 611 -14.314 52.825 25.349 1.00 34.47 C ATOM 571 C PHE A 611 -14.025 51.565 24.584 1.00 34.02 C ATOM 572 O PHE A 611 -14.332 50.470 25.051 1.00 33.57 O ATOM 573 CB PHE A 611 -13.146 53.134 26.290 1.00 34.47 C ATOM 574 CG PHE A 611 -11.842 53.483 25.593 1.00 35.29 C ATOM 575 CD1 PHE A 611 -11.666 54.732 25.000 1.00 35.02 C ATOM 576 CD2 PHE A 611 -10.790 52.572 25.571 1.00 33.51 C ATOM 577 CE1 PHE A 611 -10.463 55.069 24.373 1.00 36.53 C ATOM 578 CE2 PHE A 611 -9.580 52.900 24.959 1.00 35.59 C ATOM 579 CZ PHE A 611 -9.421 54.147 24.352 1.00 36.45 C ATOM 580 N LEU A 612 -13.413 51.715 23.410 1.00 34.49 N ATOM 581 CA LEU A 612 -12.871 50.565 22.672 1.00 34.61 C ATOM 582 C LEU A 612 -11.532 50.921 22.024 1.00 35.35 C ATOM 583 O LEU A 612 -11.204 52.109 21.858 1.00 34.11 O ATOM 584 CB LEU A 612 -13.881 50.027 21.650 1.00 35.72 C ATOM 585 CG LEU A 612 -14.359 50.984 20.544 1.00 37.52 C ATOM 586 CD1 LEU A 612 -13.551 50.743 19.248 1.00 40.56 C ATOM 587 CD2 LEU A 612 -15.790 50.759 20.263 1.00 41.18 C ATOM 588 N ALA A 613 -10.743 49.896 21.694 1.00 35.95 N ATOM 589 CA ALA A 613 -9.458 50.135 21.018 1.00 36.55 C ATOM 590 C ALA A 613 -8.894 48.882 20.435 1.00 37.37 C ATOM 591 O ALA A 613 -9.222 47.776 20.873 1.00 38.25 O ATOM 592 CB ALA A 613 -8.427 50.776 21.968 1.00 36.46 C ATOM 593 N VAL A 614 -8.031 49.056 19.434 1.00 37.03 N ATOM 594 CA VAL A 614 -7.171 47.974 18.980 1.00 37.14 C ATOM 595 C VAL A 614 -5.906 48.120 19.825 1.00 36.35 C ATOM 596 O VAL A 614 -5.519 49.242 20.150 1.00 35.66 O ATOM 597 CB VAL A 614 -6.939 48.009 17.426 1.00 37.58 C ATOM 598 CG1 VAL A 614 -5.840 47.031 16.994 1.00 38.06 C ATOM 599 CG2 VAL A 614 -8.257 47.629 16.707 1.00 36.85 C ATOM 600 N GLY A 615 -5.328 46.998 20.251 1.00 36.60 N ATOM 601 CA GLY A 615 -4.117 47.035 21.115 1.00 37.73 C ATOM 602 C GLY A 615 -2.868 47.359 20.293 1.00 38.75 C ATOM 603 O GLY A 615 -2.951 47.484 19.057 1.00 38.13 O ATOM 604 N ARG A 616 -1.720 47.496 20.956 1.00 38.33 N ATOM 605 CA ARG A 616 -0.473 47.769 20.229 1.00 39.81 C ATOM 606 C ARG A 616 -0.135 46.635 19.251 1.00 39.85 C ATOM 607 O ARG A 616 0.339 46.900 18.179 1.00 41.10 O ATOM 608 CB ARG A 616 0.694 48.059 21.188 1.00 39.57 C ATOM 609 CG ARG A 616 0.467 49.238 22.074 1.00 36.04 C ATOM 610 CD ARG A 616 0.175 50.512 21.299 1.00 34.58 C ATOM 611 NE ARG A 616 -0.003 51.625 22.229 1.00 32.77 N ATOM 612 CZ ARG A 616 -0.222 52.878 21.865 1.00 37.89 C ATOM 613 NH1 ARG A 616 -0.317 53.181 20.578 1.00 41.04 N ATOM 614 NH2 ARG A 616 -0.338 53.829 22.777 1.00 37.23 N ATOM 615 N ASP A 617 -0.416 45.397 19.628 1.00 40.83 N ATOM 616 CA ASP A 617 -0.465 44.271 18.709 1.00 42.71 C ATOM 617 C ASP A 617 -1.833 44.244 17.989 1.00 43.18 C ATOM 618 O ASP A 617 -2.904 44.172 18.614 1.00 42.54 O ATOM 619 CB ASP A 617 -0.212 42.955 19.446 1.00 42.97 C ATOM 620 CG ASP A 617 -0.233 41.738 18.535 1.00 45.63 C ATOM 621 OD1 ASP A 617 -1.093 41.639 17.652 1.00 47.07 O ATOM 622 OD2 ASP A 617 0.618 40.834 18.708 1.00 50.65 O ATOM 623 N VAL A 618 -1.757 44.249 16.664 1.00 43.11 N ATOM 624 CA VAL A 618 -2.875 44.543 15.781 1.00 43.19 C ATOM 625 C VAL A 618 -3.944 43.438 15.792 1.00 42.64 C ATOM 626 O VAL A 618 -5.064 43.642 15.306 1.00 43.15 O ATOM 627 CB VAL A 618 -2.318 44.872 14.337 1.00 44.30 C ATOM 628 CG1 VAL A 618 -2.043 43.585 13.526 1.00 41.88 C ATOM 629 CG2 VAL A 618 -3.238 45.805 13.616 1.00 46.15 C ATOM 630 N HIS A 619 -3.631 42.285 16.372 1.00 41.40 N ATOM 631 CA HIS A 619 -4.646 41.249 16.529 1.00 41.67 C ATOM 632 C HIS A 619 -5.588 41.467 17.737 1.00 40.94 C ATOM 633 O HIS A 619 -6.639 40.813 17.853 1.00 41.16 O ATOM 634 CB HIS A 619 -4.013 39.866 16.697 1.00 42.47 C ATOM 635 CG HIS A 619 -2.970 39.520 15.669 1.00 45.35 C ATOM 636 ND1 HIS A 619 -1.714 40.090 15.655 1.00 45.82 N ATOM 637 CD2 HIS A 619 -2.984 38.622 14.657 1.00 45.46 C ATOM 638 CE1 HIS A 619 -1.010 39.581 14.663 1.00 44.92 C ATOM 639 NE2 HIS A 619 -1.752 38.681 14.050 1.00 46.61 N ATOM 640 N THR A 620 -5.206 42.354 18.646 1.00 39.54 N ATOM 641 CA THR A 620 -5.951 42.452 19.889 1.00 38.23 C ATOM 642 C THR A 620 -7.025 43.525 19.802 1.00 37.90 C ATOM 643 O THR A 620 -6.773 44.631 19.331 1.00 37.56 O ATOM 644 CB THR A 620 -5.044 42.735 21.096 1.00 36.81 C ATOM 645 OG1 THR A 620 -4.439 44.011 20.943 1.00 35.52 O ATOM 646 CG2 THR A 620 -3.992 41.630 21.281 1.00 36.21 C ATOM 647 N PHE A 621 -8.221 43.161 20.250 1.00 36.99 N ATOM 648 CA PHE A 621 -9.294 44.135 20.458 1.00 36.22 C ATOM 649 C PHE A 621 -9.761 44.137 21.927 1.00 35.30 C ATOM 650 O PHE A 621 -9.822 43.082 22.553 1.00 35.50 O ATOM 651 CB PHE A 621 -10.471 43.788 19.529 1.00 35.32 C ATOM 652 CG PHE A 621 -11.600 44.748 19.608 1.00 33.48 C ATOM 653 CD1 PHE A 621 -11.402 46.095 19.321 1.00 36.12 C ATOM 654 CD2 PHE A 621 -12.848 44.316 19.978 1.00 34.09 C ATOM 655 CE1 PHE A 621 -12.456 47.008 19.396 1.00 37.55 C ATOM 656 CE2 PHE A 621 -13.911 45.214 20.058 1.00 34.74 C ATOM 657 CZ PHE A 621 -13.721 46.545 19.760 1.00 35.34 C ATOM 658 N ALA A 622 -10.096 45.316 22.452 1.00 35.22 N ATOM 659 CA ALA A 622 -10.702 45.429 23.782 1.00 35.11 C ATOM 660 C ALA A 622 -11.763 46.492 23.856 1.00 34.24 C ATOM 661 O ALA A 622 -11.665 47.518 23.217 1.00 34.21 O ATOM 662 CB ALA A 622 -9.620 45.690 24.884 1.00 34.90 C ATOM 663 N PHE A 623 -12.780 46.255 24.671 1.00 33.60 N ATOM 664 CA PHE A 623 -13.670 47.352 25.039 1.00 33.56 C ATOM 665 C PHE A 623 -13.863 47.386 26.557 1.00 32.91 C ATOM 666 O PHE A 623 -13.753 46.371 27.217 1.00 33.07 O ATOM 667 CB PHE A 623 -15.008 47.294 24.271 1.00 32.89 C ATOM 668 CG PHE A 623 -15.851 46.071 24.551 1.00 34.63 C ATOM 669 CD1 PHE A 623 -16.809 46.083 25.564 1.00 35.73 C ATOM 670 CD2 PHE A 623 -15.733 44.925 23.744 1.00 35.02 C ATOM 671 CE1 PHE A 623 -17.628 44.955 25.799 1.00 39.77 C ATOM 672 CE2 PHE A 623 -16.515 43.825 23.950 1.00 37.06 C ATOM 673 CZ PHE A 623 -17.482 43.814 24.993 1.00 39.50 C ATOM 674 N ILE A 624 -14.131 48.562 27.094 1.00 33.04 N ATOM 675 CA ILE A 624 -14.400 48.697 28.500 1.00 33.15 C ATOM 676 C ILE A 624 -15.908 48.945 28.650 1.00 34.64 C ATOM 677 O ILE A 624 -16.496 49.753 27.943 1.00 34.55 O ATOM 678 CB ILE A 624 -13.574 49.861 29.118 1.00 32.73 C ATOM 679 CG1 ILE A 624 -12.069 49.674 28.821 1.00 30.26 C ATOM 680 CG2 ILE A 624 -13.943 50.104 30.632 1.00 31.55 C ATOM 681 CD1 ILE A 624 -11.176 50.928 29.206 1.00 30.67 C ATOM 682 N MET A 625 -16.525 48.188 29.546 1.00 35.92 N ATOM 683 CA MET A 625 -17.930 48.401 29.945 1.00 36.76 C ATOM 684 C MET A 625 -18.006 49.010 31.343 1.00 36.64 C ATOM 685 O MET A 625 -17.211 48.679 32.210 1.00 37.34 O ATOM 686 CB MET A 625 -18.643 47.045 29.980 1.00 36.89 C ATOM 687 CG MET A 625 -18.827 46.375 28.606 1.00 40.50 C ATOM 688 SD MET A 625 -19.966 47.169 27.423 1.00 44.88 S ATOM 689 CE MET A 625 -21.564 47.040 28.220 1.00 40.74 C ATOM 690 N ALA A 626 -18.957 49.898 31.565 1.00 38.25 N ATOM 691 CA ALA A 626 -19.392 50.218 32.925 1.00 39.67 C ATOM 692 C ALA A 626 -20.357 49.103 33.383 1.00 41.14 C ATOM 693 O ALA A 626 -21.541 49.087 32.983 1.00 41.41 O ATOM 694 CB ALA A 626 -20.067 51.575 32.945 1.00 39.59 C ATOM 695 N ALA A 627 -19.835 48.164 34.173 1.00 41.83 N ATOM 696 CA ALA A 627 -20.617 47.034 34.709 1.00 43.26 C ATOM 697 C ALA A 627 -21.711 47.501 35.677 1.00 44.44 C ATOM 698 O ALA A 627 -22.789 46.883 35.774 1.00 44.09 O ATOM 699 CB ALA A 627 -19.689 45.990 35.375 1.00 42.69 C ATOM 700 N GLY A 628 -21.394 48.594 36.373 1.00 45.87 N ATOM 701 CA GLY A 628 -22.289 49.362 37.206 1.00 47.45 C ATOM 702 C GLY A 628 -21.748 50.792 37.250 1.00 49.30 C ATOM 703 O GLY A 628 -20.767 51.095 36.577 1.00 49.00 O ATOM 704 N PRO A 629 -22.401 51.688 38.023 1.00 50.80 N ATOM 705 CA PRO A 629 -22.099 53.134 38.069 1.00 51.64 C ATOM 706 C PRO A 629 -20.640 53.507 38.336 1.00 52.09 C ATOM 707 O PRO A 629 -20.149 54.487 37.764 1.00 53.57 O ATOM 708 CB PRO A 629 -23.029 53.653 39.177 1.00 51.74 C ATOM 709 CG PRO A 629 -24.250 52.709 39.035 1.00 52.51 C ATOM 710 CD PRO A 629 -23.547 51.360 38.902 1.00 51.19 C ATOM 711 N ALA A 630 -19.920 52.764 39.166 1.00 51.91 N ATOM 712 CA ALA A 630 -18.469 53.072 39.255 1.00 51.15 C ATOM 713 C ALA A 630 -17.615 51.817 39.171 1.00 49.51 C ATOM 714 O ALA A 630 -16.674 51.624 39.937 1.00 49.65 O ATOM 715 CB ALA A 630 -18.157 53.885 40.532 1.00 52.26 C ATOM 716 N SER A 631 -17.980 50.951 38.241 1.00 47.10 N ATOM 717 CA SER A 631 -17.373 49.651 38.168 1.00 45.88 C ATOM 718 C SER A 631 -17.097 49.348 36.690 1.00 43.62 C ATOM 719 O SER A 631 -18.025 49.313 35.905 1.00 43.30 O ATOM 720 CB SER A 631 -18.354 48.639 38.759 1.00 45.57 C ATOM 721 OG SER A 631 -17.671 47.466 39.116 1.00 48.49 O ATOM 722 N PHE A 632 -15.837 49.137 36.317 1.00 41.79 N ATOM 723 CA PHE A 632 -15.483 48.955 34.895 1.00 40.14 C ATOM 724 C PHE A 632 -14.873 47.619 34.617 1.00 39.79 C ATOM 725 O PHE A 632 -14.084 47.104 35.384 1.00 39.39 O ATOM 726 CB PHE A 632 -14.596 50.095 34.362 1.00 39.48 C ATOM 727 CG PHE A 632 -15.170 51.442 34.619 1.00 37.91 C ATOM 728 CD1 PHE A 632 -16.193 51.928 33.827 1.00 36.09 C ATOM 729 CD2 PHE A 632 -14.744 52.190 35.708 1.00 38.06 C ATOM 730 CE1 PHE A 632 -16.754 53.159 34.070 1.00 39.48 C ATOM 731 CE2 PHE A 632 -15.302 53.419 35.976 1.00 37.60 C ATOM 732 CZ PHE A 632 -16.319 53.910 35.166 1.00 38.97 C ATOM 733 N CYS A 633 -15.245 47.066 33.481 1.00 40.03 N ATOM 734 CA CYS A 633 -14.828 45.732 33.116 1.00 41.14 C ATOM 735 C CYS A 633 -14.275 45.738 31.679 1.00 39.48 C ATOM 736 O CYS A 633 -14.881 46.320 30.785 1.00 40.72 O ATOM 737 CB CYS A 633 -16.056 44.814 33.238 1.00 41.03 C ATOM 738 SG CYS A 633 -15.864 43.222 32.569 1.00 48.96 S ATOM 739 N CYS A 634 -13.142 45.095 31.456 1.00 38.28 N ATOM 740 CA CYS A 634 -12.523 45.120 30.125 1.00 37.30 C ATOM 741 C CYS A 634 -12.622 43.775 29.419 1.00 37.25 C ATOM 742 O CYS A 634 -12.090 42.792 29.900 1.00 37.33 O ATOM 743 CB CYS A 634 -11.079 45.596 30.203 1.00 37.13 C ATOM 744 SG CYS A 634 -10.216 45.685 28.555 1.00 34.25 S ATOM 745 N HIS A 635 -13.300 43.747 28.270 1.00 37.68 N ATOM 746 CA HIS A 635 -13.431 42.517 27.446 1.00 38.15 C ATOM 747 C HIS A 635 -12.433 42.455 26.300 1.00 38.28 C ATOM 748 O HIS A 635 -12.323 43.406 25.557 1.00 38.89 O ATOM 749 CB HIS A 635 -14.839 42.406 26.871 1.00 37.76 C ATOM 750 CG HIS A 635 -15.898 42.246 27.916 1.00 38.86 C ATOM 751 ND1 HIS A 635 -16.473 41.029 28.219 1.00 42.32 N ATOM 752 CD2 HIS A 635 -16.487 43.153 28.726 1.00 38.47 C ATOM 753 CE1 HIS A 635 -17.385 41.198 29.159 1.00 43.71 C ATOM 754 NE2 HIS A 635 -17.412 42.480 29.483 1.00 43.65 N ATOM 755 N MET A 636 -11.740 41.330 26.144 1.00 38.63 N ATOM 756 CA MET A 636 -10.561 41.269 25.269 1.00 38.95 C ATOM 757 C MET A 636 -10.619 40.112 24.289 1.00 39.47 C ATOM 758 O MET A 636 -11.145 39.054 24.618 1.00 39.08 O ATOM 759 CB MET A 636 -9.294 41.162 26.110 1.00 38.78 C ATOM 760 CG MET A 636 -8.971 42.452 26.836 1.00 38.95 C ATOM 761 SD MET A 636 -7.871 42.242 28.211 1.00 41.62 S ATOM 762 CE MET A 636 -8.810 41.265 29.384 1.00 38.49 C ATOM 763 N PHE A 637 -10.085 40.331 23.087 1.00 39.62 N ATOM 764 CA PHE A 637 -10.180 39.371 21.983 1.00 40.25 C ATOM 765 C PHE A 637 -8.895 39.308 21.156 1.00 41.00 C ATOM 766 O PHE A 637 -8.155 40.291 21.063 1.00 41.10 O ATOM 767 CB PHE A 637 -11.338 39.751 21.022 1.00 40.13 C ATOM 768 CG PHE A 637 -12.655 39.953 21.699 1.00 40.33 C ATOM 769 CD1 PHE A 637 -12.952 41.176 22.317 1.00 38.26 C ATOM 770 CD2 PHE A 637 -13.601 38.917 21.740 1.00 41.56 C ATOM 771 CE1 PHE A 637 -14.155 41.368 22.964 1.00 36.80 C ATOM 772 CE2 PHE A 637 -14.835 39.093 22.392 1.00 40.32 C ATOM 773 CZ PHE A 637 -15.113 40.331 22.990 1.00 39.76 C ATOM 774 N TRP A 638 -8.642 38.134 20.574 1.00 42.41 N ATOM 775 CA TRP A 638 -7.589 37.950 19.583 1.00 43.62 C ATOM 776 C TRP A 638 -8.249 37.720 18.219 1.00 44.27 C ATOM 777 O TRP A 638 -9.131 36.859 18.059 1.00 44.67 O ATOM 778 CB TRP A 638 -6.698 36.771 19.946 1.00 43.86 C ATOM 779 CG TRP A 638 -5.499 36.653 19.033 1.00 44.24 C ATOM 780 CD1 TRP A 638 -5.421 35.940 17.869 1.00 44.20 C ATOM 781 CD2 TRP A 638 -4.221 37.282 19.200 1.00 44.85 C ATOM 782 NE1 TRP A 638 -4.183 36.086 17.300 1.00 43.64 N ATOM 783 CE2 TRP A 638 -3.420 36.900 18.094 1.00 45.87 C ATOM 784 CE3 TRP A 638 -3.671 38.119 20.175 1.00 44.74 C ATOM 785 CZ2 TRP A 638 -2.089 37.327 17.944 1.00 45.30 C ATOM 786 CZ3 TRP A 638 -2.355 38.546 20.024 1.00 44.94 C ATOM 787 CH2 TRP A 638 -1.580 38.154 18.913 1.00 44.83 C ATOM 788 N CYS A 639 -7.855 38.530 17.257 1.00 45.20 N ATOM 789 CA CYS A 639 -8.499 38.521 15.966 1.00 46.05 C ATOM 790 C CYS A 639 -7.513 38.218 14.826 1.00 47.21 C ATOM 791 O CYS A 639 -6.458 38.852 14.717 1.00 46.88 O ATOM 792 CB CYS A 639 -9.171 39.868 15.736 1.00 46.16 C ATOM 793 SG CYS A 639 -10.384 40.349 16.997 1.00 44.93 S ATOM 794 N GLU A 640 -7.904 37.281 13.963 1.00 48.38 N ATOM 795 CA GLU A 640 -7.131 36.938 12.750 1.00 49.80 C ATOM 796 C GLU A 640 -7.894 37.346 11.487 1.00 50.21 C ATOM 797 O GLU A 640 -9.071 36.997 11.344 1.00 50.49 O ATOM 798 CB GLU A 640 -6.831 35.444 12.708 1.00 49.85 C ATOM 799 CG GLU A 640 -6.028 34.926 13.902 1.00 50.18 C ATOM 800 CD GLU A 640 -4.542 35.245 13.809 1.00 52.95 C ATOM 801 OE1 GLU A 640 -4.096 35.748 12.750 1.00 54.74 O ATOM 802 OE2 GLU A 640 -3.812 34.988 14.798 1.00 54.37 O ATOM 803 N PRO A 641 -7.228 38.064 10.553 1.00 50.29 N ATOM 804 CA PRO A 641 -5.787 38.344 10.527 1.00 49.99 C ATOM 805 C PRO A 641 -5.414 39.467 11.473 1.00 49.59 C ATOM 806 O PRO A 641 -4.256 39.595 11.863 1.00 49.61 O ATOM 807 CB PRO A 641 -5.551 38.784 9.078 1.00 50.23 C ATOM 808 CG PRO A 641 -6.854 39.366 8.632 1.00 49.72 C ATOM 809 CD PRO A 641 -7.932 38.653 9.391 1.00 50.33 C ATOM 810 N ASN A 642 -6.412 40.279 11.814 1.00 49.16 N ATOM 811 CA ASN A 642 -6.276 41.408 12.718 1.00 47.78 C ATOM 812 C ASN A 642 -7.659 41.784 13.254 1.00 47.19 C ATOM 813 O ASN A 642 -8.684 41.142 12.901 1.00 46.41 O ATOM 814 CB ASN A 642 -5.561 42.607 12.067 1.00 47.31 C ATOM 815 CG ASN A 642 -6.310 43.181 10.861 1.00 49.38 C ATOM 816 OD1 ASN A 642 -7.532 43.411 10.888 1.00 49.94 O ATOM 817 ND2 ASN A 642 -5.564 43.428 9.791 1.00 49.83 N ATOM 818 N ALA A 643 -7.670 42.820 14.092 1.00 45.79 N ATOM 819 CA ALA A 643 -8.875 43.281 14.756 1.00 46.10 C ATOM 820 C ALA A 643 -9.594 44.387 13.982 1.00 45.34 C ATOM 821 O ALA A 643 -10.486 45.015 14.542 1.00 45.16 O ATOM 822 CB ALA A 643 -8.542 43.765 16.204 1.00 45.32 C ATOM 823 N ALA A 644 -9.200 44.658 12.726 1.00 44.78 N ATOM 824 CA ALA A 644 -9.760 45.820 12.016 1.00 43.93 C ATOM 825 C ALA A 644 -11.276 45.725 11.866 1.00 43.59 C ATOM 826 O ALA A 644 -12.006 46.634 12.267 1.00 43.94 O ATOM 827 CB ALA A 644 -9.071 46.070 10.650 1.00 44.62 C ATOM 828 N SER A 645 -11.771 44.622 11.345 1.00 43.25 N ATOM 829 CA SER A 645 -13.200 44.575 11.069 1.00 43.58 C ATOM 830 C SER A 645 -14.112 44.491 12.316 1.00 42.71 C ATOM 831 O SER A 645 -15.218 45.014 12.302 1.00 42.26 O ATOM 832 CB SER A 645 -13.519 43.508 10.021 1.00 43.42 C ATOM 833 OG SER A 645 -13.587 42.228 10.572 1.00 45.98 O ATOM 834 N LEU A 646 -13.641 43.867 13.395 1.00 42.21 N ATOM 835 CA LEU A 646 -14.438 43.819 14.625 1.00 41.20 C ATOM 836 C LEU A 646 -14.524 45.201 15.251 1.00 40.84 C ATOM 837 O LEU A 646 -15.604 45.650 15.617 1.00 41.74 O ATOM 838 CB LEU A 646 -13.886 42.795 15.624 1.00 41.12 C ATOM 839 CG LEU A 646 -14.593 42.707 16.997 1.00 40.50 C ATOM 840 CD1 LEU A 646 -16.098 42.390 16.899 1.00 37.62 C ATOM 841 CD2 LEU A 646 -13.891 41.687 17.855 1.00 38.27 C ATOM 842 N SER A 647 -13.397 45.895 15.323 1.00 40.42 N ATOM 843 CA SER A 647 -13.361 47.214 15.905 1.00 40.70 C ATOM 844 C SER A 647 -14.195 48.204 15.117 1.00 40.82 C ATOM 845 O SER A 647 -14.893 49.036 15.694 1.00 40.68 O ATOM 846 CB SER A 647 -11.915 47.721 16.095 1.00 40.51 C ATOM 847 OG SER A 647 -11.188 47.766 14.883 1.00 42.95 O ATOM 848 N GLU A 648 -14.138 48.111 13.793 1.00 40.60 N ATOM 849 CA GLU A 648 -14.987 48.956 12.928 1.00 40.18 C ATOM 850 C GLU A 648 -16.485 48.755 13.152 1.00 37.69 C ATOM 851 O GLU A 648 -17.231 49.701 13.280 1.00 36.58 O ATOM 852 CB GLU A 648 -14.621 48.727 11.454 1.00 40.66 C ATOM 853 CG GLU A 648 -13.384 49.507 11.029 1.00 44.91 C ATOM 854 CD GLU A 648 -12.704 48.914 9.789 1.00 52.91 C ATOM 855 OE1 GLU A 648 -13.188 47.887 9.236 1.00 56.04 O ATOM 856 OE2 GLU A 648 -11.664 49.462 9.368 1.00 56.81 O ATOM 857 N ALA A 649 -16.892 47.497 13.202 1.00 37.84 N ATOM 858 CA ALA A 649 -18.268 47.083 13.447 1.00 37.33 C ATOM 859 C ALA A 649 -18.733 47.599 14.810 1.00 37.41 C ATOM 860 O ALA A 649 -19.831 48.151 14.930 1.00 38.29 O ATOM 861 CB ALA A 649 -18.375 45.565 13.375 1.00 36.20 C ATOM 862 N VAL A 650 -17.876 47.474 15.820 1.00 37.29 N ATOM 863 CA VAL A 650 -18.230 47.983 17.166 1.00 36.88 C ATOM 864 C VAL A 650 -18.247 49.493 17.201 1.00 36.33 C ATOM 865 O VAL A 650 -19.177 50.088 17.733 1.00 35.68 O ATOM 866 CB VAL A 650 -17.356 47.388 18.288 1.00 37.26 C ATOM 867 CG1 VAL A 650 -17.765 47.978 19.675 1.00 35.97 C ATOM 868 CG2 VAL A 650 -17.515 45.873 18.267 1.00 35.91 C ATOM 869 N GLN A 651 -17.256 50.137 16.603 1.00 35.52 N ATOM 870 CA GLN A 651 -17.335 51.585 16.545 1.00 35.40 C ATOM 871 C GLN A 651 -18.594 52.081 15.799 1.00 34.76 C ATOM 872 O GLN A 651 -19.264 52.996 16.256 1.00 34.55 O ATOM 873 CB GLN A 651 -16.094 52.167 15.905 1.00 36.08 C ATOM 874 CG GLN A 651 -16.067 53.671 15.962 1.00 35.35 C ATOM 875 CD GLN A 651 -15.077 54.234 14.973 1.00 40.73 C ATOM 876 OE1 GLN A 651 -14.313 53.487 14.379 1.00 42.13 O ATOM 877 NE2 GLN A 651 -15.116 55.548 14.756 1.00 39.74 N ATOM 878 N ALA A 652 -18.893 51.478 14.657 1.00 34.55 N ATOM 879 CA ALA A 652 -20.102 51.839 13.865 1.00 34.47 C ATOM 880 C ALA A 652 -21.394 51.706 14.688 1.00 34.56 C ATOM 881 O ALA A 652 -22.223 52.603 14.672 1.00 34.31 O ATOM 882 CB ALA A 652 -20.193 50.988 12.606 1.00 32.48 C ATOM 883 N ALA A 653 -21.532 50.594 15.414 1.00 34.05 N ATOM 884 CA ALA A 653 -22.638 50.419 16.326 1.00 35.04 C ATOM 885 C ALA A 653 -22.744 51.547 17.351 1.00 35.62 C ATOM 886 O ALA A 653 -23.853 52.070 17.590 1.00 36.12 O ATOM 887 CB ALA A 653 -22.553 49.011 17.032 1.00 35.14 C ATOM 888 N CYS A 654 -21.616 51.944 17.954 1.00 35.44 N ATOM 889 CA CYS A 654 -21.634 53.101 18.878 1.00 36.36 C ATOM 890 C CYS A 654 -22.093 54.400 18.224 1.00 36.24 C ATOM 891 O CYS A 654 -22.846 55.159 18.814 1.00 35.97 O ATOM 892 CB CYS A 654 -20.271 53.319 19.562 1.00 35.41 C ATOM 893 SG CYS A 654 -19.750 51.887 20.519 1.00 37.28 S ATOM 894 N MET A 655 -21.630 54.659 17.010 1.00 37.40 N ATOM 895 CA MET A 655 -21.923 55.938 16.352 1.00 38.96 C ATOM 896 C MET A 655 -23.389 56.004 15.913 1.00 39.13 C ATOM 897 O MET A 655 -24.020 57.031 16.023 1.00 38.59 O ATOM 898 CB MET A 655 -21.004 56.155 15.137 1.00 39.05 C ATOM 899 CG MET A 655 -19.544 56.106 15.469 1.00 41.09 C ATOM 900 SD MET A 655 -18.431 56.689 14.188 1.00 46.24 S ATOM 901 CE MET A 655 -18.471 55.393 13.011 1.00 38.85 C ATOM 902 N LEU A 656 -23.891 54.887 15.402 1.00 40.32 N ATOM 903 CA LEU A 656 -25.299 54.715 15.023 1.00 42.04 C ATOM 904 C LEU A 656 -26.253 54.843 16.237 1.00 41.91 C ATOM 905 O LEU A 656 -27.240 55.563 16.171 1.00 41.69 O ATOM 906 CB LEU A 656 -25.466 53.351 14.341 1.00 42.01 C ATOM 907 CG LEU A 656 -26.153 53.258 12.987 1.00 45.92 C ATOM 908 CD1 LEU A 656 -26.899 51.895 12.847 1.00 47.84 C ATOM 909 CD2 LEU A 656 -27.120 54.437 12.801 1.00 48.36 C ATOM 910 N ARG A 657 -25.930 54.154 17.335 1.00 42.90 N ATOM 911 CA ARG A 657 -26.664 54.250 18.602 1.00 43.74 C ATOM 912 C ARG A 657 -26.772 55.663 19.177 1.00 44.50 C ATOM 913 O ARG A 657 -27.832 56.082 19.659 1.00 45.01 O ATOM 914 CB ARG A 657 -26.039 53.329 19.657 1.00 44.32 C ATOM 915 CG ARG A 657 -26.907 53.131 20.917 1.00 46.65 C ATOM 916 CD ARG A 657 -28.203 52.443 20.552 1.00 52.27 C ATOM 917 NE ARG A 657 -29.001 52.128 21.728 1.00 58.80 N ATOM 918 CZ ARG A 657 -30.213 51.562 21.702 1.00 62.30 C ATOM 919 NH1 ARG A 657 -30.803 51.234 20.549 1.00 60.96 N ATOM 920 NH2 ARG A 657 -30.838 51.309 22.852 1.00 64.78 N ATOM 921 N TYR A 658 -25.668 56.391 19.159 1.00 44.17 N ATOM 922 CA TYR A 658 -25.674 57.751 19.611 1.00 43.89 C ATOM 923 C TYR A 658 -26.649 58.622 18.803 1.00 44.46 C ATOM 924 O TYR A 658 -27.433 59.368 19.383 1.00 43.09 O ATOM 925 CB TYR A 658 -24.260 58.302 19.578 1.00 43.64 C ATOM 926 CG TYR A 658 -24.161 59.744 20.005 1.00 44.57 C ATOM 927 CD1 TYR A 658 -24.579 60.157 21.286 1.00 43.76 C ATOM 928 CD2 TYR A 658 -23.654 60.702 19.120 1.00 43.50 C ATOM 929 CE1 TYR A 658 -24.486 61.498 21.663 1.00 44.55 C ATOM 930 CE2 TYR A 658 -23.548 62.020 19.476 1.00 44.96 C ATOM 931 CZ TYR A 658 -23.963 62.427 20.746 1.00 45.79 C ATOM 932 OH TYR A 658 -23.834 63.772 21.065 1.00 45.33 O ATOM 933 N GLN A 659 -26.614 58.526 17.472 1.00 45.85 N ATOM 934 CA GLN A 659 -27.563 59.298 16.659 1.00 47.00 C ATOM 935 C GLN A 659 -29.026 58.893 16.958 1.00 47.23 C ATOM 936 O GLN A 659 -29.890 59.760 17.127 1.00 46.71 O ATOM 937 CB GLN A 659 -27.258 59.224 15.158 1.00 46.42 C ATOM 938 CG GLN A 659 -28.039 60.246 14.303 1.00 49.62 C ATOM 939 CD GLN A 659 -27.806 61.732 14.723 1.00 56.21 C ATOM 940 OE1 GLN A 659 -26.791 62.075 15.344 1.00 58.93 O ATOM 941 NE2 GLN A 659 -28.747 62.616 14.354 1.00 59.27 N ATOM 942 N LYS A 660 -29.290 57.592 17.038 1.00 48.57 N ATOM 943 CA LYS A 660 -30.651 57.124 17.349 1.00 50.27 C ATOM 944 C LYS A 660 -31.158 57.632 18.692 1.00 50.93 C ATOM 945 O LYS A 660 -32.331 57.987 18.804 1.00 51.24 O ATOM 946 CB LYS A 660 -30.814 55.609 17.197 1.00 49.98 C ATOM 947 CG LYS A 660 -30.983 55.189 15.725 1.00 52.63 C ATOM 948 CD LYS A 660 -30.992 53.645 15.564 1.00 56.87 C ATOM 949 CE LYS A 660 -30.382 53.163 14.236 1.00 57.18 C ATOM 950 NZ LYS A 660 -29.994 51.703 14.346 1.00 58.25 N ATOM 951 N CYS A 661 -30.269 57.723 19.675 1.00 51.69 N ATOM 952 CA CYS A 661 -30.606 58.320 20.969 1.00 53.28 C ATOM 953 C CYS A 661 -30.858 59.832 20.939 1.00 54.79 C ATOM 954 O CYS A 661 -31.878 60.289 21.453 1.00 54.72 O ATOM 955 CB CYS A 661 -29.571 57.920 22.031 1.00 53.14 C ATOM 956 SG CYS A 661 -29.606 56.087 22.311 1.00 53.31 S ATOM 957 N LEU A 662 -29.960 60.612 20.331 1.00 56.31 N ATOM 958 CA LEU A 662 -30.199 62.049 20.147 1.00 58.44 C ATOM 959 C LEU A 662 -31.532 62.332 19.465 1.00 60.32 C ATOM 960 O LEU A 662 -32.252 63.251 19.853 1.00 60.10 O ATOM 961 CB LEU A 662 -29.106 62.706 19.307 1.00 57.68 C ATOM 962 CG LEU A 662 -27.810 63.146 19.961 1.00 56.85 C ATOM 963 CD1 LEU A 662 -26.990 63.830 18.889 1.00 55.23 C ATOM 964 CD2 LEU A 662 -28.068 64.078 21.142 1.00 54.38 C ATOM 965 N ASP A 663 -31.819 61.546 18.433 1.00 62.98 N ATOM 966 CA ASP A 663 -32.996 61.719 17.611 1.00 66.25 C ATOM 967 C ASP A 663 -34.280 61.365 18.344 1.00 67.68 C ATOM 968 O ASP A 663 -35.271 62.074 18.218 1.00 67.90 O ATOM 969 CB ASP A 663 -32.881 60.894 16.333 1.00 66.56 C ATOM 970 CG ASP A 663 -33.321 61.671 15.118 1.00 69.22 C ATOM 971 OD1 ASP A 663 -32.819 62.820 14.959 1.00 71.54 O ATOM 972 OD2 ASP A 663 -34.157 61.141 14.335 1.00 70.25 O ATOM 973 N ALA A 664 -34.251 60.265 19.095 1.00 69.86 N ATOM 974 CA ALA A 664 -35.340 59.884 19.997 1.00 72.14 C ATOM 975 C ALA A 664 -35.645 60.967 21.042 1.00 73.74 C ATOM 976 O ALA A 664 -36.809 61.279 21.285 1.00 74.15 O ATOM 977 CB ALA A 664 -35.029 58.555 20.687 1.00 72.03 C ATOM 978 N ARG A 665 -34.611 61.548 21.643 1.00 75.55 N ATOM 979 CA ARG A 665 -34.812 62.550 22.693 1.00 77.74 C ATOM 980 C ARG A 665 -35.198 63.930 22.152 1.00 79.19 C ATOM 981 O ARG A 665 -35.595 64.811 22.915 1.00 79.63 O ATOM 982 CB ARG A 665 -33.599 62.630 23.623 1.00 77.59 C ATOM 983 CG ARG A 665 -33.326 61.298 24.357 1.00 80.09 C ATOM 984 CD ARG A 665 -32.840 61.519 25.786 1.00 82.91 C ATOM 985 NE ARG A 665 -32.638 60.274 26.532 1.00 85.33 N ATOM 986 CZ ARG A 665 -33.573 59.657 27.258 1.00 87.62 C ATOM 987 NH1 ARG A 665 -34.807 60.148 27.330 1.00 89.15 N ATOM 988 NH2 ARG A 665 -33.279 58.537 27.912 1.00 88.17 N ATOM 989 N SER A 666 -35.096 64.115 20.838 1.00 80.60 N ATOM 990 CA SER A 666 -35.509 65.366 20.218 1.00 81.97 C ATOM 991 C SER A 666 -36.899 65.254 19.561 1.00 82.81 C ATOM 992 O SER A 666 -37.217 66.001 18.634 1.00 82.83 O ATOM 993 CB SER A 666 -34.454 65.833 19.212 1.00 81.98 C ATOM 994 OG SER A 666 -34.571 65.125 17.988 1.00 82.54 O ATOM 995 N GLN A 667 -37.724 64.327 20.050 1.00 84.02 N ATOM 996 CA GLN A 667 -39.095 64.146 19.537 1.00 85.11 C ATOM 997 C GLN A 667 -40.112 63.802 20.636 1.00 85.30 C ATOM 998 O GLN A 667 -40.060 62.730 21.252 1.00 85.64 O ATOM 999 CB GLN A 667 -39.126 63.111 18.397 1.00 85.34 C ATOM 1000 CG GLN A 667 -38.989 63.734 17.008 1.00 86.82 C ATOM 1001 CD GLN A 667 -38.097 62.932 16.064 1.00 88.99 C ATOM 1002 OE1 GLN A 667 -38.168 61.698 16.018 1.00 89.50 O ATOM 1003 NE2 GLN A 667 -37.255 63.638 15.294 1.00 88.14 N TER 1004 GLN A 667 ATOM 1005 N VAL B 667 -0.923 54.790 1.875 1.00 90.14 N ATOM 1006 CA VAL B 667 -1.542 53.972 2.977 1.00 90.15 C ATOM 1007 C VAL B 667 -3.081 53.770 2.839 1.00 89.87 C ATOM 1008 O VAL B 667 -3.836 54.713 2.565 1.00 89.89 O ATOM 1009 CB VAL B 667 -1.054 54.438 4.425 1.00 90.21 C ATOM 1010 CG1 VAL B 667 -0.036 55.597 4.346 1.00 90.62 C ATOM 1011 CG2 VAL B 667 -2.213 54.766 5.374 1.00 90.33 C ATOM 1012 N GLU B 668 -3.504 52.516 3.026 1.00 89.45 N ATOM 1013 CA GLU B 668 -4.900 52.047 2.909 1.00 88.96 C ATOM 1014 C GLU B 668 -5.934 52.710 3.879 1.00 87.92 C ATOM 1015 O GLU B 668 -5.539 53.329 4.885 1.00 87.99 O ATOM 1016 CB GLU B 668 -4.900 50.525 3.118 1.00 89.32 C ATOM 1017 CG GLU B 668 -5.843 49.741 2.214 1.00 91.22 C ATOM 1018 CD GLU B 668 -6.730 48.768 2.992 1.00 93.55 C ATOM 1019 OE1 GLU B 668 -6.182 47.958 3.778 1.00 94.57 O ATOM 1020 OE2 GLU B 668 -7.975 48.818 2.814 1.00 93.85 O ATOM 1021 N PRO B 669 -7.261 52.597 3.568 1.00 86.77 N ATOM 1022 CA PRO B 669 -8.331 52.973 4.523 1.00 85.26 C ATOM 1023 C PRO B 669 -8.381 52.103 5.801 1.00 83.60 C ATOM 1024 O PRO B 669 -8.390 52.660 6.903 1.00 83.49 O ATOM 1025 CB PRO B 669 -9.622 52.791 3.707 1.00 85.43 C ATOM 1026 CG PRO B 669 -9.195 52.762 2.273 1.00 86.05 C ATOM 1027 CD PRO B 669 -7.833 52.155 2.276 1.00 86.82 C ATOM 1028 N GLU B 670 -8.424 50.769 5.656 1.00 81.55 N ATOM 1029 CA GLU B 670 -8.319 49.842 6.813 1.00 79.37 C ATOM 1030 C GLU B 670 -7.095 50.163 7.686 1.00 77.76 C ATOM 1031 O GLU B 670 -7.205 50.194 8.911 1.00 77.56 O ATOM 1032 CB GLU B 670 -8.345 48.347 6.387 1.00 79.54 C ATOM 1033 CG GLU B 670 -7.617 47.352 7.357 1.00 79.86 C ATOM 1034 CD GLU B 670 -8.060 45.875 7.236 1.00 80.35 C ATOM 1035 OE1 GLU B 670 -9.286 45.609 7.260 1.00 80.69 O ATOM 1036 OE2 GLU B 670 -7.180 44.976 7.159 1.00 78.10 O ATOM 1037 N AGLU B 671 -5.957 50.410 7.033 0.50 76.68 N ATOM 1038 N BGLU B 671 -5.954 50.432 7.043 0.50 76.84 N ATOM 1039 CA AGLU B 671 -4.680 50.710 7.692 0.50 75.32 C ATOM 1040 CA BGLU B 671 -4.684 50.691 7.748 0.50 75.64 C ATOM 1041 C AGLU B 671 -4.687 52.005 8.522 0.50 74.23 C ATOM 1042 C BGLU B 671 -4.629 52.024 8.513 0.50 74.42 C ATOM 1043 O AGLU B 671 -4.249 52.012 9.677 0.50 74.17 O ATOM 1044 O BGLU B 671 -4.088 52.080 9.622 0.50 74.37 O ATOM 1045 CB AGLU B 671 -3.548 50.727 6.650 0.50 75.38 C ATOM 1046 CB BGLU B 671 -3.476 50.558 6.796 0.50 75.80 C ATOM 1047 CG AGLU B 671 -2.398 51.714 6.978 0.50 75.16 C ATOM 1048 CG BGLU B 671 -3.384 49.199 6.009 0.50 76.58 C ATOM 1049 CD AGLU B 671 -1.116 51.299 6.270 0.50 75.89 C ATOM 1050 CD BGLU B 671 -3.746 47.952 6.871 0.50 77.63 C ATOM 1051 OE1AGLU B 671 -1.149 51.074 5.023 0.50 75.97 O ATOM 1052 OE1BGLU B 671 -4.477 48.065 7.899 0.50 77.96 O ATOM 1053 OE2AGLU B 671 -0.070 51.203 6.971 0.50 75.44 O ATOM 1054 OE2BGLU B 671 -3.306 46.834 6.501 0.50 78.16 O ATOM 1055 N ARG B 672 -5.168 53.090 7.922 1.00 73.07 N ATOM 1056 CA ARG B 672 -5.240 54.386 8.597 1.00 71.07 C ATOM 1057 C ARG B 672 -6.233 54.387 9.790 1.00 68.81 C ATOM 1058 O ARG B 672 -5.927 54.957 10.847 1.00 68.20 O ATOM 1059 CB ARG B 672 -5.595 55.485 7.598 1.00 71.76 C ATOM 1060 CG ARG B 672 -5.386 56.904 8.119 1.00 74.35 C ATOM 1061 CD ARG B 672 -5.316 57.894 6.953 1.00 80.75 C ATOM 1062 NE ARG B 672 -4.239 57.546 6.014 1.00 85.00 N ATOM 1063 CZ ARG B 672 -3.730 58.368 5.092 1.00 87.01 C ATOM 1064 NH1 ARG B 672 -4.188 59.611 4.963 1.00 87.69 N ATOM 1065 NH2 ARG B 672 -2.755 57.943 4.293 1.00 87.94 N ATOM 1066 N AHIS B 673 -7.387 53.745 9.616 0.50 67.19 N ATOM 1067 N BHIS B 673 -7.406 53.771 9.586 0.50 67.46 N ATOM 1068 CA AHIS B 673 -8.382 53.637 10.680 0.50 65.67 C ATOM 1069 CA BHIS B 673 -8.402 53.552 10.644 0.50 66.15 C ATOM 1070 C AHIS B 673 -7.855 52.769 11.838 0.50 64.69 C ATOM 1071 C BHIS B 673 -7.752 52.842 11.825 0.50 64.97 C ATOM 1072 O AHIS B 673 -8.167 53.037 12.998 0.50 64.43 O ATOM 1073 O BHIS B 673 -7.899 53.266 12.972 0.50 64.60 O ATOM 1074 CB AHIS B 673 -9.709 53.110 10.123 0.50 65.34 C ATOM 1075 CB BHIS B 673 -9.598 52.718 10.138 0.50 66.17 C ATOM 1076 CG AHIS B 673 -10.896 53.387 10.997 0.50 64.84 C ATOM 1077 CG BHIS B 673 -10.017 51.627 11.089 0.50 66.78 C ATOM 1078 ND1AHIS B 673 -11.414 52.452 11.869 0.50 63.95 N ATOM 1079 ND1BHIS B 673 -10.849 51.850 12.166 0.50 67.19 N ATOM 1080 CD2AHIS B 673 -11.685 54.481 11.111 0.50 64.42 C ATOM 1081 CD2BHIS B 673 -9.683 50.314 11.142 0.50 66.65 C ATOM 1082 CE1AHIS B 673 -12.459 52.964 12.492 0.50 62.13 C ATOM 1083 CE1BHIS B 673 -11.013 50.723 12.836 0.50 66.98 C ATOM 1084 NE2AHIS B 673 -12.649 54.192 12.046 0.50 62.70 N ATOM 1085 NE2BHIS B 673 -10.314 49.776 12.238 0.50 66.86 N ATOM 1086 N LEU B 674 -7.040 51.760 11.511 1.00 63.76 N ATOM 1087 CA LEU B 674 -6.371 50.902 12.497 1.00 62.33 C ATOM 1088 C LEU B 674 -5.406 51.628 13.406 1.00 60.66 C ATOM 1089 O LEU B 674 -5.402 51.392 14.613 1.00 60.34 O ATOM 1090 CB LEU B 674 -5.588 49.795 11.798 1.00 62.22 C ATOM 1091 CG LEU B 674 -6.180 48.403 11.798 1.00 63.11 C ATOM 1092 CD1 LEU B 674 -5.271 47.496 10.975 1.00 64.68 C ATOM 1093 CD2 LEU B 674 -6.350 47.882 13.222 1.00 61.91 C ATOM 1094 N SER B 675 -4.585 52.492 12.813 1.00 58.67 N ATOM 1095 CA SER B 675 -3.592 53.249 13.558 1.00 57.24 C ATOM 1096 C SER B 675 -4.279 54.192 14.510 1.00 56.26 C ATOM 1097 O SER B 675 -3.864 54.331 15.656 1.00 55.97 O ATOM 1098 CB SER B 675 -2.663 54.009 12.607 1.00 57.17 C ATOM 1099 OG SER B 675 -2.063 53.107 11.692 1.00 57.06 O ATOM 1100 N LYS B 676 -5.330 54.843 14.020 1.00 54.99 N ATOM 1101 CA LYS B 676 -6.197 55.637 14.871 1.00 54.72 C ATOM 1102 C LYS B 676 -6.798 54.783 15.994 1.00 52.56 C ATOM 1103 O LYS B 676 -6.768 55.203 17.141 1.00 52.43 O ATOM 1104 CB LYS B 676 -7.318 56.295 14.062 1.00 55.11 C ATOM 1105 CG LYS B 676 -6.837 57.357 13.073 1.00 59.34 C ATOM 1106 CD LYS B 676 -7.785 57.418 11.858 1.00 64.47 C ATOM 1107 CE LYS B 676 -7.685 58.753 11.116 1.00 66.29 C ATOM 1108 NZ LYS B 676 -8.847 58.860 10.185 1.00 66.50 N ATOM 1109 N MET B 677 -7.341 53.608 15.658 1.00 51.02 N ATOM 1110 CA MET B 677 -7.896 52.684 16.662 1.00 50.39 C ATOM 1111 C MET B 677 -6.862 52.343 17.752 1.00 49.33 C ATOM 1112 O MET B 677 -7.218 52.210 18.909 1.00 49.12 O ATOM 1113 CB MET B 677 -8.358 51.371 16.033 1.00 50.47 C ATOM 1114 CG MET B 677 -9.833 51.188 15.823 1.00 52.85 C ATOM 1115 SD MET B 677 -10.932 51.758 17.141 1.00 57.00 S ATOM 1116 CE MET B 677 -11.494 53.283 16.421 1.00 53.71 C ATOM 1117 N GLN B 678 -5.596 52.195 17.347 1.00 47.87 N ATOM 1118 CA GLN B 678 -4.469 51.857 18.233 1.00 46.50 C ATOM 1119 C GLN B 678 -3.964 53.005 19.098 1.00 46.37 C ATOM 1120 O GLN B 678 -3.665 52.800 20.278 1.00 46.11 O ATOM 1121 CB GLN B 678 -3.308 51.280 17.434 1.00 45.11 C ATOM 1122 CG GLN B 678 -3.547 49.891 17.014 1.00 44.82 C ATOM 1123 CD GLN B 678 -2.447 49.324 16.135 1.00 46.47 C ATOM 1124 OE1 GLN B 678 -2.147 49.852 15.058 1.00 49.36 O ATOM 1125 NE2 GLN B 678 -1.873 48.222 16.568 1.00 42.40 N ATOM 1126 N GLN B 679 -3.873 54.206 18.534 1.00 46.42 N ATOM 1127 CA GLN B 679 -3.223 55.312 19.235 1.00 47.41 C ATOM 1128 C GLN B 679 -4.191 56.036 20.136 1.00 46.51 C ATOM 1129 O GLN B 679 -3.797 56.561 21.182 1.00 46.52 O ATOM 1130 CB GLN B 679 -2.638 56.340 18.253 1.00 47.82 C ATOM 1131 CG GLN B 679 -1.362 55.942 17.516 1.00 53.00 C ATOM 1132 CD GLN B 679 -0.998 56.982 16.431 1.00 57.64 C ATOM 1133 OE1 GLN B 679 -1.023 58.211 16.682 1.00 58.42 O ATOM 1134 NE2 GLN B 679 -0.709 56.496 15.216 1.00 58.63 N ATOM 1135 N ASN B 680 -5.442 56.129 19.692 1.00 46.16 N ATOM 1136 CA ASN B 680 -6.455 56.851 20.460 1.00 46.48 C ATOM 1137 C ASN B 680 -7.610 56.024 20.961 1.00 44.93 C ATOM 1138 O ASN B 680 -8.298 56.452 21.876 1.00 45.14 O ATOM 1139 CB ASN B 680 -7.018 58.031 19.673 1.00 47.02 C ATOM 1140 CG ASN B 680 -5.947 59.058 19.320 1.00 50.91 C ATOM 1141 OD1 ASN B 680 -5.595 59.186 18.150 1.00 53.19 O ATOM 1142 ND2 ASN B 680 -5.424 59.788 20.327 1.00 51.93 N ATOM 1143 N GLY B 681 -7.830 54.872 20.347 1.00 44.07 N ATOM 1144 CA GLY B 681 -9.061 54.121 20.539 1.00 43.84 C ATOM 1145 C GLY B 681 -10.253 55.011 20.271 1.00 43.82 C ATOM 1146 O GLY B 681 -10.130 56.032 19.585 1.00 42.96 O ATOM 1147 N TYR B 682 -11.403 54.643 20.833 1.00 42.75 N ATOM 1148 CA TYR B 682 -12.614 55.394 20.609 1.00 41.61 C ATOM 1149 C TYR B 682 -13.496 55.475 21.872 1.00 41.34 C ATOM 1150 O TYR B 682 -13.878 54.447 22.433 1.00 40.48 O ATOM 1151 CB TYR B 682 -13.360 54.731 19.459 1.00 41.86 C ATOM 1152 CG TYR B 682 -14.720 55.320 19.137 1.00 42.73 C ATOM 1153 CD1 TYR B 682 -14.832 56.515 18.415 1.00 43.94 C ATOM 1154 CD2 TYR B 682 -15.894 54.661 19.512 1.00 43.85 C ATOM 1155 CE1 TYR B 682 -16.095 57.054 18.100 1.00 45.57 C ATOM 1156 CE2 TYR B 682 -17.163 55.195 19.193 1.00 42.90 C ATOM 1157 CZ TYR B 682 -17.244 56.381 18.492 1.00 46.26 C ATOM 1158 OH TYR B 682 -18.481 56.911 18.164 1.00 49.92 O ATOM 1159 N GLU B 683 -13.814 56.696 22.297 1.00 40.67 N ATOM 1160 CA GLU B 683 -14.732 56.921 23.410 1.00 41.73 C ATOM 1161 C GLU B 683 -16.180 56.957 22.908 1.00 41.87 C ATOM 1162 O GLU B 683 -16.548 57.826 22.103 1.00 41.75 O ATOM 1163 CB GLU B 683 -14.401 58.217 24.155 1.00 41.13 C ATOM 1164 CG GLU B 683 -13.072 58.162 24.888 1.00 44.00 C ATOM 1165 CD GLU B 683 -12.663 59.487 25.555 1.00 47.47 C ATOM 1166 OE1 GLU B 683 -13.511 60.400 25.688 1.00 47.52 O ATOM 1167 OE2 GLU B 683 -11.470 59.603 25.954 1.00 48.73 O ATOM 1168 N ASN B 684 -16.997 56.024 23.401 1.00 41.44 N ATOM 1169 CA ASN B 684 -18.402 55.914 22.975 1.00 41.50 C ATOM 1170 C ASN B 684 -19.186 57.162 23.361 1.00 41.97 C ATOM 1171 O ASN B 684 -19.333 57.466 24.538 1.00 41.54 O ATOM 1172 CB ASN B 684 -19.020 54.651 23.590 1.00 41.12 C ATOM 1173 CG ASN B 684 -20.460 54.382 23.141 1.00 40.98 C ATOM 1174 OD1 ASN B 684 -21.024 55.042 22.255 1.00 40.61 O ATOM 1175 ND2 ASN B 684 -21.050 53.386 23.751 1.00 37.07 N ATOM 1176 N PRO B 685 -19.687 57.919 22.365 1.00 43.26 N ATOM 1177 CA PRO B 685 -20.472 59.074 22.820 1.00 43.78 C ATOM 1178 C PRO B 685 -21.848 58.675 23.391 1.00 44.92 C ATOM 1179 O PRO B 685 -22.406 59.439 24.156 1.00 45.62 O ATOM 1180 CB PRO B 685 -20.617 59.916 21.549 1.00 43.50 C ATOM 1181 CG PRO B 685 -20.504 58.902 20.425 1.00 42.69 C ATOM 1182 CD PRO B 685 -19.602 57.831 20.890 1.00 42.31 C ATOM 1183 N THR B 686 -22.390 57.509 23.019 1.00 46.72 N ATOM 1184 CA THR B 686 -23.677 57.011 23.582 1.00 48.16 C ATOM 1185 C THR B 686 -23.552 56.900 25.104 1.00 49.80 C ATOM 1186 O THR B 686 -24.483 57.252 25.830 1.00 50.99 O ATOM 1187 CB THR B 686 -24.083 55.618 23.047 1.00 47.78 C ATOM 1188 OG1 THR B 686 -23.959 55.562 21.615 1.00 47.08 O ATOM 1189 CG2 THR B 686 -25.517 55.265 23.468 1.00 47.90 C ATOM 1190 N TYR B 687 -22.404 56.409 25.572 1.00 50.90 N ATOM 1191 CA TYR B 687 -22.086 56.336 27.001 1.00 52.82 C ATOM 1192 C TYR B 687 -22.133 57.678 27.700 1.00 54.95 C ATOM 1193 O TYR B 687 -22.726 57.801 28.769 1.00 55.24 O ATOM 1194 CB TYR B 687 -20.716 55.694 27.224 1.00 51.78 C ATOM 1195 CG TYR B 687 -20.286 55.652 28.667 1.00 50.01 C ATOM 1196 CD1 TYR B 687 -20.853 54.733 29.556 1.00 50.11 C ATOM 1197 CD2 TYR B 687 -19.313 56.524 29.150 1.00 47.07 C ATOM 1198 CE1 TYR B 687 -20.472 54.695 30.892 1.00 49.03 C ATOM 1199 CE2 TYR B 687 -18.925 56.488 30.468 1.00 48.92 C ATOM 1200 CZ TYR B 687 -19.509 55.566 31.332 1.00 49.66 C ATOM 1201 OH TYR B 687 -19.118 55.519 32.636 1.00 52.03 O ATOM 1202 N LYS B 688 -21.485 58.673 27.102 1.00 57.75 N ATOM 1203 CA LYS B 688 -21.447 60.031 27.644 1.00 60.36 C ATOM 1204 C LYS B 688 -22.803 60.730 27.551 1.00 61.70 C ATOM 1205 O LYS B 688 -23.150 61.549 28.391 1.00 61.65 O ATOM 1206 CB LYS B 688 -20.396 60.873 26.914 1.00 60.52 C ATOM 1207 CG LYS B 688 -18.974 60.396 27.145 1.00 62.12 C ATOM 1208 CD LYS B 688 -17.946 61.373 26.614 1.00 64.67 C ATOM 1209 CE LYS B 688 -17.624 61.113 25.161 1.00 64.40 C ATOM 1210 NZ LYS B 688 -16.197 61.474 24.874 1.00 65.43 N ATOM 1211 N PHE B 689 -23.552 60.421 26.503 1.00 63.68 N ATOM 1212 CA PHE B 689 -24.891 60.968 26.332 1.00 65.80 C ATOM 1213 C PHE B 689 -25.776 60.640 27.555 1.00 66.91 C ATOM 1214 O PHE B 689 -26.366 61.541 28.155 1.00 66.82 O ATOM 1215 CB PHE B 689 -25.503 60.439 25.032 1.00 65.64 C ATOM 1216 CG PHE B 689 -26.950 60.785 24.850 1.00 66.30 C ATOM 1217 CD1 PHE B 689 -27.335 62.093 24.570 1.00 66.68 C ATOM 1218 CD2 PHE B 689 -27.926 59.795 24.933 1.00 66.15 C ATOM 1219 CE1 PHE B 689 -28.676 62.419 24.389 1.00 67.60 C ATOM 1220 CE2 PHE B 689 -29.261 60.104 24.760 1.00 67.84 C ATOM 1221 CZ PHE B 689 -29.643 61.424 24.482 1.00 67.83 C ATOM 1222 N PHE B 690 -25.828 59.358 27.924 1.00 68.25 N ATOM 1223 CA PHE B 690 -26.574 58.921 29.087 1.00 70.23 C ATOM 1224 C PHE B 690 -25.844 59.260 30.391 1.00 71.82 C ATOM 1225 O PHE B 690 -26.470 59.367 31.439 1.00 72.36 O ATOM 1226 CB PHE B 690 -26.915 57.424 28.993 1.00 70.02 C ATOM 1227 CG PHE B 690 -27.959 57.094 27.939 1.00 70.33 C ATOM 1228 CD1 PHE B 690 -29.293 57.505 28.097 1.00 69.52 C ATOM 1229 CD2 PHE B 690 -27.615 56.373 26.795 1.00 69.13 C ATOM 1230 CE1 PHE B 690 -30.260 57.202 27.129 1.00 69.50 C ATOM 1231 CE2 PHE B 690 -28.582 56.064 25.817 1.00 69.96 C ATOM 1232 CZ PHE B 690 -29.903 56.484 25.982 1.00 69.78 C ATOM 1233 N GLU B 691 -24.532 59.466 30.321 1.00 73.79 N ATOM 1234 CA GLU B 691 -23.728 59.801 31.504 1.00 75.88 C ATOM 1235 C GLU B 691 -24.035 61.198 32.030 1.00 77.36 C ATOM 1236 O GLU B 691 -24.088 61.409 33.243 1.00 77.83 O ATOM 1237 CB GLU B 691 -22.228 59.667 31.201 1.00 75.87 C ATOM 1238 CG GLU B 691 -21.293 59.719 32.407 1.00 76.09 C ATOM 1239 CD GLU B 691 -21.472 58.548 33.367 1.00 76.24 C ATOM 1240 OE1 GLU B 691 -22.125 57.553 33.007 1.00 75.94 O ATOM 1241 OE2 GLU B 691 -20.950 58.620 34.498 1.00 77.34 O ATOM 1242 N GLN B 692 -24.236 62.140 31.110 1.00 79.07 N ATOM 1243 CA GLN B 692 -24.561 63.528 31.443 1.00 80.69 C ATOM 1244 C GLN B 692 -26.063 63.753 31.695 1.00 81.57 C ATOM 1245 O GLN B 692 -26.560 64.874 31.533 1.00 81.73 O ATOM 1246 CB GLN B 692 -24.097 64.456 30.323 1.00 80.71 C ATOM 1247 CG GLN B 692 -22.606 64.407 30.036 1.00 81.75 C ATOM 1248 CD GLN B 692 -22.298 64.772 28.591 1.00 82.42 C ATOM 1249 OE1 GLN B 692 -23.211 65.008 27.791 1.00 81.89 O ATOM 1250 NE2 GLN B 692 -21.009 64.815 28.249 1.00 82.15 N ATOM 1251 N MET B 693 -26.773 62.691 32.081 1.00 82.47 N ATOM 1252 CA MET B 693 -28.201 62.775 32.403 1.00 83.39 C ATOM 1253 C MET B 693 -28.506 62.169 33.778 1.00 83.52 C ATOM 1254 O MET B 693 -27.831 62.472 34.766 1.00 83.73 O ATOM 1255 CB MET B 693 -29.047 62.096 31.316 1.00 83.59 C ATOM 1256 CG MET B 693 -29.529 63.033 30.198 1.00 84.70 C ATOM 1257 SD MET B 693 -30.282 62.214 28.748 1.00 88.44 S ATOM 1258 CE MET B 693 -31.001 60.724 29.476 1.00 86.88 C TER 1259 MET B 693 ATOM 1260 N PHE C 543 12.150 37.745 44.334 1.00 60.85 N ATOM 1261 CA PHE C 543 12.818 38.494 43.241 1.00 60.63 C ATOM 1262 C PHE C 543 13.410 37.576 42.144 1.00 59.62 C ATOM 1263 O PHE C 543 14.451 36.930 42.339 1.00 59.82 O ATOM 1264 CB PHE C 543 13.869 39.459 43.801 1.00 61.20 C ATOM 1265 CG PHE C 543 14.696 40.123 42.727 1.00 64.07 C ATOM 1266 CD1 PHE C 543 14.154 41.157 41.944 1.00 65.79 C ATOM 1267 CD2 PHE C 543 16.005 39.690 42.464 1.00 64.85 C ATOM 1268 CE1 PHE C 543 14.910 41.761 40.937 1.00 65.78 C ATOM 1269 CE2 PHE C 543 16.755 40.284 41.468 1.00 65.90 C ATOM 1270 CZ PHE C 543 16.204 41.327 40.700 1.00 66.16 C ATOM 1271 N GLN C 544 12.731 37.532 40.996 1.00 57.54 N ATOM 1272 CA GLN C 544 13.143 36.710 39.859 1.00 55.56 C ATOM 1273 C GLN C 544 12.858 37.405 38.506 1.00 53.36 C ATOM 1274 O GLN C 544 11.804 37.981 38.311 1.00 52.49 O ATOM 1275 CB GLN C 544 12.446 35.343 39.908 1.00 55.88 C ATOM 1276 CG GLN C 544 12.868 34.341 38.791 1.00 56.74 C ATOM 1277 CD GLN C 544 14.349 34.024 38.784 1.00 59.72 C ATOM 1278 OE1 GLN C 544 14.939 33.738 39.824 1.00 62.43 O ATOM 1279 NE2 GLN C 544 14.964 34.072 37.606 1.00 62.29 N ATOM 1280 N VAL C 545 13.815 37.323 37.594 1.00 51.44 N ATOM 1281 CA VAL C 545 13.685 37.874 36.255 1.00 50.16 C ATOM 1282 C VAL C 545 13.614 36.739 35.241 1.00 48.74 C ATOM 1283 O VAL C 545 14.302 35.738 35.386 1.00 48.48 O ATOM 1284 CB VAL C 545 14.875 38.818 35.942 1.00 50.26 C ATOM 1285 CG1 VAL C 545 14.910 39.242 34.464 1.00 48.75 C ATOM 1286 CG2 VAL C 545 14.813 40.031 36.837 1.00 50.03 C ATOM 1287 N TYR C 546 12.778 36.908 34.222 1.00 47.53 N ATOM 1288 CA TYR C 546 12.668 35.952 33.115 1.00 46.28 C ATOM 1289 C TYR C 546 12.927 36.654 31.798 1.00 45.21 C ATOM 1290 O TYR C 546 12.343 37.681 31.535 1.00 44.69 O ATOM 1291 CB TYR C 546 11.279 35.328 33.079 1.00 46.28 C ATOM 1292 CG TYR C 546 10.964 34.566 34.327 1.00 47.76 C ATOM 1293 CD1 TYR C 546 11.328 33.226 34.459 1.00 49.14 C ATOM 1294 CD2 TYR C 546 10.330 35.191 35.400 1.00 50.91 C ATOM 1295 CE1 TYR C 546 11.047 32.521 35.631 1.00 52.41 C ATOM 1296 CE2 TYR C 546 10.047 34.497 36.575 1.00 53.57 C ATOM 1297 CZ TYR C 546 10.412 33.164 36.678 1.00 52.94 C ATOM 1298 OH TYR C 546 10.132 32.488 37.831 1.00 54.41 O ATOM 1299 N TYR C 547 13.829 36.105 30.995 1.00 43.85 N ATOM 1300 CA TYR C 547 14.066 36.607 29.666 1.00 43.66 C ATOM 1301 C TYR C 547 12.938 36.117 28.781 1.00 43.66 C ATOM 1302 O TYR C 547 12.711 34.917 28.683 1.00 43.77 O ATOM 1303 CB TYR C 547 15.389 36.096 29.116 1.00 42.59 C ATOM 1304 CG TYR C 547 15.811 36.754 27.831 1.00 41.48 C ATOM 1305 CD1 TYR C 547 15.595 38.120 27.619 1.00 38.62 C ATOM 1306 CD2 TYR C 547 16.474 36.022 26.834 1.00 42.20 C ATOM 1307 CE1 TYR C 547 15.997 38.739 26.435 1.00 39.77 C ATOM 1308 CE2 TYR C 547 16.882 36.633 25.643 1.00 41.33 C ATOM 1309 CZ TYR C 547 16.640 37.992 25.461 1.00 42.02 C ATOM 1310 OH TYR C 547 17.051 38.604 24.313 1.00 41.69 O ATOM 1311 N LEU C 548 12.228 37.045 28.150 1.00 43.23 N ATOM 1312 CA LEU C 548 11.103 36.659 27.280 1.00 43.50 C ATOM 1313 C LEU C 548 11.567 36.498 25.842 1.00 43.46 C ATOM 1314 O LEU C 548 10.840 35.951 25.035 1.00 44.43 O ATOM 1315 CB LEU C 548 9.924 37.668 27.378 1.00 42.86 C ATOM 1316 CG LEU C 548 9.261 37.894 28.747 1.00 42.32 C ATOM 1317 CD1 LEU C 548 8.145 38.927 28.708 1.00 40.50 C ATOM 1318 CD2 LEU C 548 8.725 36.616 29.328 1.00 43.59 C ATOM 1319 N GLY C 549 12.772 36.979 25.520 1.00 43.84 N ATOM 1320 CA GLY C 549 13.280 36.929 24.147 1.00 43.69 C ATOM 1321 C GLY C 549 13.296 38.309 23.498 1.00 44.58 C ATOM 1322 O GLY C 549 13.040 39.337 24.143 1.00 43.68 O ATOM 1323 N ASN C 550 13.602 38.334 22.209 1.00 44.67 N ATOM 1324 CA ASN C 550 13.726 39.575 21.505 1.00 45.49 C ATOM 1325 C ASN C 550 12.991 39.517 20.166 1.00 46.00 C ATOM 1326 O ASN C 550 12.828 38.438 19.580 1.00 46.41 O ATOM 1327 CB ASN C 550 15.199 39.979 21.350 1.00 45.57 C ATOM 1328 CG ASN C 550 16.010 38.954 20.583 1.00 47.36 C ATOM 1329 OD1 ASN C 550 15.856 38.793 19.371 1.00 50.65 O ATOM 1330 ND2 ASN C 550 16.883 38.264 21.283 1.00 46.27 N ATOM 1331 N VAL C 551 12.523 40.673 19.704 1.00 44.92 N ATOM 1332 CA VAL C 551 11.853 40.758 18.424 1.00 44.46 C ATOM 1333 C VAL C 551 12.260 42.032 17.688 1.00 44.18 C ATOM 1334 O VAL C 551 12.595 43.045 18.328 1.00 43.47 O ATOM 1335 CB VAL C 551 10.317 40.733 18.569 1.00 45.02 C ATOM 1336 CG1 VAL C 551 9.850 39.457 19.306 1.00 46.42 C ATOM 1337 CG2 VAL C 551 9.786 42.020 19.234 1.00 42.25 C ATOM 1338 N PRO C 552 12.207 41.997 16.341 1.00 43.49 N ATOM 1339 CA PRO C 552 12.432 43.212 15.580 1.00 42.70 C ATOM 1340 C PRO C 552 11.336 44.240 15.868 1.00 42.13 C ATOM 1341 O PRO C 552 10.163 43.871 16.114 1.00 42.51 O ATOM 1342 CB PRO C 552 12.326 42.735 14.109 1.00 43.55 C ATOM 1343 CG PRO C 552 12.600 41.244 14.169 1.00 43.51 C ATOM 1344 CD PRO C 552 11.952 40.828 15.465 1.00 43.64 C ATOM 1345 N VAL C 553 11.715 45.512 15.861 1.00 40.46 N ATOM 1346 CA VAL C 553 10.754 46.594 15.960 1.00 40.36 C ATOM 1347 C VAL C 553 11.125 47.638 14.906 1.00 40.65 C ATOM 1348 O VAL C 553 12.236 47.642 14.403 1.00 40.31 O ATOM 1349 CB VAL C 553 10.622 47.181 17.420 1.00 40.46 C ATOM 1350 CG1 VAL C 553 9.957 46.159 18.365 1.00 38.44 C ATOM 1351 CG2 VAL C 553 11.969 47.665 17.958 1.00 38.79 C ATOM 1352 N ALA C 554 10.173 48.488 14.556 1.00 42.01 N ATOM 1353 CA ALA C 554 10.281 49.425 13.428 1.00 42.30 C ATOM 1354 C ALA C 554 10.935 50.746 13.798 1.00 42.78 C ATOM 1355 O ALA C 554 11.374 51.499 12.928 1.00 43.94 O ATOM 1356 CB ALA C 554 8.875 49.694 12.864 1.00 42.60 C ATOM 1357 N LYS C 555 10.949 51.064 15.083 1.00 42.33 N ATOM 1358 CA LYS C 555 11.407 52.369 15.541 1.00 42.19 C ATOM 1359 C LYS C 555 12.350 52.183 16.739 1.00 41.10 C ATOM 1360 O LYS C 555 12.255 51.166 17.430 1.00 40.95 O ATOM 1361 CB LYS C 555 10.206 53.211 15.988 1.00 42.45 C ATOM 1362 CG LYS C 555 9.477 53.907 14.877 1.00 46.40 C ATOM 1363 CD LYS C 555 8.168 54.472 15.404 1.00 50.98 C ATOM 1364 CE LYS C 555 7.121 54.579 14.313 1.00 54.10 C ATOM 1365 NZ LYS C 555 5.757 54.840 14.887 1.00 55.81 N ATOM 1366 N PRO C 556 13.251 53.155 16.979 1.00 40.28 N ATOM 1367 CA PRO C 556 14.177 53.093 18.098 1.00 40.04 C ATOM 1368 C PRO C 556 13.606 53.495 19.496 1.00 40.16 C ATOM 1369 O PRO C 556 14.214 53.162 20.524 1.00 39.67 O ATOM 1370 CB PRO C 556 15.282 54.066 17.682 1.00 39.25 C ATOM 1371 CG PRO C 556 14.599 55.070 16.828 1.00 39.75 C ATOM 1372 CD PRO C 556 13.482 54.349 16.137 1.00 39.89 C ATOM 1373 N VAL C 557 12.484 54.207 19.508 1.00 40.01 N ATOM 1374 CA VAL C 557 11.889 54.747 20.726 1.00 40.11 C ATOM 1375 C VAL C 557 10.346 54.588 20.711 1.00 39.87 C ATOM 1376 O VAL C 557 9.726 54.443 19.655 1.00 40.26 O ATOM 1377 CB VAL C 557 12.301 56.246 20.984 1.00 39.78 C ATOM 1378 CG1 VAL C 557 13.833 56.436 20.980 1.00 38.54 C ATOM 1379 CG2 VAL C 557 11.653 57.186 19.937 1.00 41.74 C ATOM 1380 N GLY C 558 9.748 54.579 21.897 1.00 39.27 N ATOM 1381 CA GLY C 558 8.293 54.647 22.030 1.00 37.62 C ATOM 1382 C GLY C 558 7.720 53.599 22.980 1.00 37.22 C ATOM 1383 O GLY C 558 7.935 52.414 22.792 1.00 35.32 O ATOM 1384 N VAL C 559 6.959 54.035 23.989 1.00 37.25 N ATOM 1385 CA VAL C 559 6.192 53.078 24.797 1.00 37.69 C ATOM 1386 C VAL C 559 5.192 52.277 23.958 1.00 37.91 C ATOM 1387 O VAL C 559 4.961 51.084 24.200 1.00 37.55 O ATOM 1388 CB VAL C 559 5.532 53.750 26.026 1.00 38.89 C ATOM 1389 CG1 VAL C 559 6.595 54.297 26.937 1.00 36.08 C ATOM 1390 CG2 VAL C 559 4.624 54.853 25.601 1.00 40.67 C ATOM 1391 N ASP C 560 4.640 52.890 22.912 1.00 37.92 N ATOM 1392 CA ASP C 560 3.767 52.119 22.005 1.00 37.83 C ATOM 1393 C ASP C 560 4.503 50.933 21.393 1.00 36.78 C ATOM 1394 O ASP C 560 3.958 49.817 21.258 1.00 36.33 O ATOM 1395 CB ASP C 560 3.174 53.043 20.909 1.00 39.15 C ATOM 1396 CG ASP C 560 4.241 53.735 20.082 1.00 42.56 C ATOM 1397 OD1 ASP C 560 5.237 54.294 20.632 1.00 47.92 O ATOM 1398 OD2 ASP C 560 4.108 53.681 18.854 1.00 50.54 O ATOM 1399 N VAL C 561 5.778 51.158 21.071 1.00 36.32 N ATOM 1400 CA VAL C 561 6.600 50.152 20.412 1.00 35.20 C ATOM 1401 C VAL C 561 6.915 48.968 21.358 1.00 34.33 C ATOM 1402 O VAL C 561 6.689 47.793 21.021 1.00 33.72 O ATOM 1403 CB VAL C 561 7.908 50.801 19.801 1.00 35.48 C ATOM 1404 CG1 VAL C 561 8.764 49.742 19.157 1.00 36.24 C ATOM 1405 CG2 VAL C 561 7.568 51.844 18.771 1.00 35.09 C ATOM 1406 N ILE C 562 7.387 49.282 22.557 1.00 33.66 N ATOM 1407 CA ILE C 562 7.724 48.223 23.511 1.00 33.50 C ATOM 1408 C ILE C 562 6.483 47.419 23.928 1.00 32.68 C ATOM 1409 O ILE C 562 6.526 46.198 24.008 1.00 32.89 O ATOM 1410 CB ILE C 562 8.625 48.742 24.709 1.00 33.50 C ATOM 1411 CG1 ILE C 562 7.913 49.739 25.632 1.00 36.23 C ATOM 1412 CG2 ILE C 562 9.930 49.341 24.160 1.00 31.16 C ATOM 1413 CD1 ILE C 562 7.091 49.109 26.785 1.00 37.05 C ATOM 1414 N ASN C 563 5.359 48.115 24.096 1.00 32.01 N ATOM 1415 CA ASN C 563 4.117 47.474 24.472 1.00 31.56 C ATOM 1416 C ASN C 563 3.567 46.611 23.332 1.00 31.60 C ATOM 1417 O ASN C 563 3.063 45.528 23.561 1.00 30.48 O ATOM 1418 CB ASN C 563 3.133 48.562 24.966 1.00 32.23 C ATOM 1419 CG ASN C 563 3.362 48.908 26.451 1.00 31.11 C ATOM 1420 OD1 ASN C 563 3.347 48.015 27.285 1.00 33.87 O ATOM 1421 ND2 ASN C 563 3.599 50.157 26.766 1.00 28.01 N ATOM 1422 N GLY C 564 3.763 47.062 22.093 1.00 31.30 N ATOM 1423 CA GLY C 564 3.505 46.215 20.950 1.00 31.95 C ATOM 1424 C GLY C 564 4.290 44.956 21.046 1.00 32.54 C ATOM 1425 O GLY C 564 3.742 43.877 20.930 1.00 34.38 O ATOM 1426 N ALA C 565 5.587 45.092 21.299 1.00 33.88 N ATOM 1427 CA ALA C 565 6.505 43.951 21.322 1.00 34.04 C ATOM 1428 C ALA C 565 6.145 42.973 22.440 1.00 33.94 C ATOM 1429 O ALA C 565 6.111 41.767 22.224 1.00 33.60 O ATOM 1430 CB ALA C 565 7.990 44.446 21.430 1.00 33.27 C ATOM 1431 N LEU C 566 5.848 43.515 23.621 1.00 34.07 N ATOM 1432 CA LEU C 566 5.444 42.704 24.786 1.00 34.75 C ATOM 1433 C LEU C 566 4.171 41.928 24.532 1.00 35.59 C ATOM 1434 O LEU C 566 4.105 40.741 24.774 1.00 36.73 O ATOM 1435 CB LEU C 566 5.267 43.595 26.031 1.00 34.02 C ATOM 1436 CG LEU C 566 6.543 44.137 26.684 1.00 33.10 C ATOM 1437 CD1 LEU C 566 6.239 45.302 27.617 1.00 31.62 C ATOM 1438 CD2 LEU C 566 7.241 43.009 27.430 1.00 29.61 C ATOM 1439 N GLU C 567 3.133 42.598 24.045 1.00 37.19 N ATOM 1440 CA GLU C 567 1.900 41.896 23.740 1.00 37.59 C ATOM 1441 C GLU C 567 2.154 40.759 22.761 1.00 37.88 C ATOM 1442 O GLU C 567 1.630 39.673 22.913 1.00 37.26 O ATOM 1443 CB GLU C 567 0.864 42.876 23.191 1.00 37.63 C ATOM 1444 CG GLU C 567 0.293 43.700 24.285 1.00 38.77 C ATOM 1445 CD GLU C 567 -0.637 44.795 23.832 1.00 41.04 C ATOM 1446 OE1 GLU C 567 -0.979 44.876 22.630 1.00 42.67 O ATOM 1447 OE2 GLU C 567 -1.036 45.578 24.711 1.00 41.05 O ATOM 1448 N SER C 568 2.977 41.018 21.750 1.00 38.92 N ATOM 1449 CA SER C 568 3.268 39.990 20.776 1.00 40.67 C ATOM 1450 C SER C 568 3.982 38.789 21.385 1.00 41.06 C ATOM 1451 O SER C 568 3.544 37.642 21.191 1.00 41.85 O ATOM 1452 CB SER C 568 4.092 40.573 19.651 1.00 41.24 C ATOM 1453 OG SER C 568 4.344 39.551 18.750 1.00 45.61 O ATOM 1454 N VAL C 569 5.044 39.032 22.163 1.00 41.15 N ATOM 1455 CA VAL C 569 5.753 37.910 22.791 1.00 41.08 C ATOM 1456 C VAL C 569 4.916 37.199 23.844 1.00 40.96 C ATOM 1457 O VAL C 569 4.974 35.967 23.939 1.00 41.69 O ATOM 1458 CB VAL C 569 7.193 38.290 23.335 1.00 41.49 C ATOM 1459 CG1 VAL C 569 7.162 38.927 24.733 1.00 38.64 C ATOM 1460 CG2 VAL C 569 8.096 37.054 23.328 1.00 41.68 C ATOM 1461 N LEU C 570 4.145 37.950 24.640 1.00 40.76 N ATOM 1462 CA LEU C 570 3.245 37.309 25.632 1.00 40.34 C ATOM 1463 C LEU C 570 2.187 36.418 24.977 1.00 41.57 C ATOM 1464 O LEU C 570 1.875 35.354 25.498 1.00 40.64 O ATOM 1465 CB LEU C 570 2.621 38.325 26.597 1.00 39.53 C ATOM 1466 CG LEU C 570 3.585 39.064 27.552 1.00 37.94 C ATOM 1467 CD1 LEU C 570 2.965 40.304 28.123 1.00 34.58 C ATOM 1468 CD2 LEU C 570 4.151 38.161 28.695 1.00 36.25 C ATOM 1469 N SER C 571 1.667 36.820 23.813 1.00 43.65 N ATOM 1470 CA SER C 571 0.663 35.994 23.114 1.00 45.58 C ATOM 1471 C SER C 571 1.192 34.643 22.638 1.00 47.52 C ATOM 1472 O SER C 571 0.458 33.665 22.638 1.00 48.66 O ATOM 1473 CB SER C 571 0.023 36.749 21.943 1.00 44.88 C ATOM 1474 OG SER C 571 0.929 36.885 20.859 1.00 43.31 O ATOM 1475 N SER C 572 2.465 34.576 22.266 1.00 49.97 N ATOM 1476 CA SER C 572 2.993 33.389 21.586 1.00 52.40 C ATOM 1477 C SER C 572 3.798 32.431 22.482 1.00 53.97 C ATOM 1478 O SER C 572 4.472 31.513 21.998 1.00 54.70 O ATOM 1479 CB SER C 572 3.827 33.816 20.384 1.00 51.86 C ATOM 1480 OG SER C 572 4.895 34.615 20.831 1.00 53.16 O ATOM 1481 N SER C 573 3.729 32.639 23.786 1.00 55.53 N ATOM 1482 CA SER C 573 4.440 31.777 24.716 1.00 56.97 C ATOM 1483 C SER C 573 3.591 31.553 25.959 1.00 57.84 C ATOM 1484 O SER C 573 2.612 32.273 26.190 1.00 58.46 O ATOM 1485 CB SER C 573 5.827 32.360 25.054 1.00 57.24 C ATOM 1486 OG SER C 573 5.754 33.666 25.622 1.00 58.93 O ATOM 1487 N SER C 574 3.936 30.525 26.729 1.00 58.64 N ATOM 1488 CA SER C 574 3.330 30.276 28.033 1.00 59.38 C ATOM 1489 C SER C 574 4.427 30.480 29.074 1.00 59.09 C ATOM 1490 O SER C 574 5.608 30.393 28.730 1.00 59.24 O ATOM 1491 CB SER C 574 2.812 28.845 28.097 1.00 59.74 C ATOM 1492 OG SER C 574 3.823 27.959 27.623 1.00 61.74 O ATOM 1493 N ARG C 575 4.048 30.726 30.328 1.00 58.72 N ATOM 1494 CA ARG C 575 5.028 30.987 31.391 1.00 59.32 C ATOM 1495 C ARG C 575 6.072 29.884 31.608 1.00 59.67 C ATOM 1496 O ARG C 575 7.152 30.147 32.138 1.00 59.80 O ATOM 1497 CB ARG C 575 4.353 31.280 32.729 1.00 59.13 C ATOM 1498 CG ARG C 575 3.328 32.363 32.707 1.00 58.33 C ATOM 1499 CD ARG C 575 3.262 33.005 34.063 1.00 57.82 C ATOM 1500 NE ARG C 575 2.367 34.158 34.055 1.00 58.10 N ATOM 1501 CZ ARG C 575 2.309 35.070 35.024 1.00 56.56 C ATOM 1502 NH1 ARG C 575 3.108 34.964 36.077 1.00 54.58 N ATOM 1503 NH2 ARG C 575 1.461 36.094 34.929 1.00 56.81 N ATOM 1504 N GLU C 576 5.747 28.661 31.202 1.00 60.27 N ATOM 1505 CA GLU C 576 6.639 27.508 31.373 1.00 61.08 C ATOM 1506 C GLU C 576 7.837 27.626 30.432 1.00 60.39 C ATOM 1507 O GLU C 576 8.915 27.088 30.706 1.00 60.01 O ATOM 1508 CB GLU C 576 5.870 26.194 31.134 1.00 61.88 C ATOM 1509 CG GLU C 576 4.693 25.970 32.124 1.00 65.29 C ATOM 1510 CD GLU C 576 3.432 26.802 31.783 1.00 69.11 C ATOM 1511 OE1 GLU C 576 3.015 26.797 30.597 1.00 71.04 O ATOM 1512 OE2 GLU C 576 2.859 27.452 32.699 1.00 68.60 O ATOM 1513 N GLN C 577 7.640 28.363 29.336 1.00 59.71 N ATOM 1514 CA GLN C 577 8.695 28.599 28.345 1.00 58.93 C ATOM 1515 C GLN C 577 9.664 29.730 28.704 1.00 57.49 C ATOM 1516 O GLN C 577 10.693 29.870 28.047 1.00 57.75 O ATOM 1517 CB GLN C 577 8.087 28.903 26.972 1.00 59.67 C ATOM 1518 CG GLN C 577 7.064 27.878 26.456 1.00 61.25 C ATOM 1519 CD GLN C 577 6.411 28.337 25.153 1.00 64.10 C ATOM 1520 OE1 GLN C 577 7.071 28.917 24.277 1.00 64.92 O ATOM 1521 NE2 GLN C 577 5.106 28.094 25.026 1.00 64.99 N ATOM 1522 N TRP C 578 9.328 30.553 29.705 1.00 55.57 N ATOM 1523 CA TRP C 578 10.155 31.731 30.050 1.00 53.13 C ATOM 1524 C TRP C 578 11.462 31.301 30.706 1.00 52.65 C ATOM 1525 O TRP C 578 11.444 30.586 31.710 1.00 52.51 O ATOM 1526 CB TRP C 578 9.441 32.705 30.994 1.00 52.00 C ATOM 1527 CG TRP C 578 8.149 33.275 30.507 1.00 49.90 C ATOM 1528 CD1 TRP C 578 7.624 33.180 29.246 1.00 48.39 C ATOM 1529 CD2 TRP C 578 7.218 34.056 31.269 1.00 48.06 C ATOM 1530 NE1 TRP C 578 6.427 33.832 29.180 1.00 47.05 N ATOM 1531 CE2 TRP C 578 6.144 34.381 30.403 1.00 48.59 C ATOM 1532 CE3 TRP C 578 7.187 34.515 32.596 1.00 44.33 C ATOM 1533 CZ2 TRP C 578 5.042 35.148 30.822 1.00 46.64 C ATOM 1534 CZ3 TRP C 578 6.096 35.251 33.019 1.00 45.26 C ATOM 1535 CH2 TRP C 578 5.036 35.577 32.128 1.00 46.37 C ATOM 1536 N THR C 579 12.567 31.775 30.128 1.00 51.79 N ATOM 1537 CA THR C 579 13.939 31.514 30.553 1.00 51.25 C ATOM 1538 C THR C 579 14.361 32.289 31.820 1.00 50.92 C ATOM 1539 O THR C 579 14.623 33.502 31.770 1.00 49.88 O ATOM 1540 CB THR C 579 14.892 31.863 29.396 1.00 50.79 C ATOM 1541 OG1 THR C 579 14.420 31.217 28.218 1.00 51.75 O ATOM 1542 CG2 THR C 579 16.311 31.413 29.665 1.00 51.29 C ATOM 1543 N PRO C 580 14.471 31.583 32.958 1.00 51.25 N ATOM 1544 CA PRO C 580 14.927 32.320 34.156 1.00 50.74 C ATOM 1545 C PRO C 580 16.348 32.862 33.970 1.00 50.47 C ATOM 1546 O PRO C 580 17.195 32.207 33.353 1.00 50.12 O ATOM 1547 CB PRO C 580 14.836 31.298 35.292 1.00 51.12 C ATOM 1548 CG PRO C 580 14.575 29.948 34.637 1.00 52.27 C ATOM 1549 CD PRO C 580 14.201 30.147 33.202 1.00 51.25 C ATOM 1550 N SER C 581 16.577 34.091 34.427 1.00 49.76 N ATOM 1551 CA SER C 581 17.875 34.703 34.285 1.00 49.38 C ATOM 1552 C SER C 581 18.079 35.916 35.182 1.00 48.59 C ATOM 1553 O SER C 581 17.245 36.249 36.029 1.00 48.50 O ATOM 1554 CB SER C 581 18.176 35.054 32.807 1.00 50.18 C ATOM 1555 OG SER C 581 17.091 35.674 32.159 1.00 51.57 O ATOM 1556 N HIS C 582 19.229 36.551 35.002 1.00 47.46 N ATOM 1557 CA HIS C 582 19.500 37.820 35.624 1.00 46.87 C ATOM 1558 C HIS C 582 20.386 38.607 34.683 1.00 45.46 C ATOM 1559 O HIS C 582 21.058 38.046 33.809 1.00 44.68 O ATOM 1560 CB HIS C 582 20.161 37.653 36.997 1.00 48.17 C ATOM 1561 CG HIS C 582 21.481 36.954 36.940 1.00 50.56 C ATOM 1562 ND1 HIS C 582 22.681 37.618 37.094 1.00 53.75 N ATOM 1563 CD2 HIS C 582 21.788 35.654 36.715 1.00 53.17 C ATOM 1564 CE1 HIS C 582 23.673 36.751 36.977 1.00 56.70 C ATOM 1565 NE2 HIS C 582 23.158 35.552 36.745 1.00 56.12 N ATOM 1566 N VAL C 583 20.359 39.917 34.875 1.00 43.80 N ATOM 1567 CA VAL C 583 21.056 40.829 34.031 1.00 42.13 C ATOM 1568 C VAL C 583 22.206 41.400 34.827 1.00 42.95 C ATOM 1569 O VAL C 583 22.053 41.887 35.954 1.00 43.21 O ATOM 1570 CB VAL C 583 20.104 41.930 33.449 1.00 41.48 C ATOM 1571 CG1 VAL C 583 20.851 42.833 32.492 1.00 40.53 C ATOM 1572 CG2 VAL C 583 18.871 41.277 32.764 1.00 37.48 C ATOM 1573 N SER C 584 23.369 41.296 34.215 1.00 42.72 N ATOM 1574 CA SER C 584 24.560 41.864 34.713 1.00 43.21 C ATOM 1575 C SER C 584 24.675 43.232 34.042 1.00 43.39 C ATOM 1576 O SER C 584 24.933 43.333 32.843 1.00 41.75 O ATOM 1577 CB SER C 584 25.706 40.941 34.329 1.00 43.62 C ATOM 1578 OG SER C 584 26.871 41.413 34.909 1.00 46.74 O ATOM 1579 N VAL C 585 24.454 44.282 34.843 1.00 43.77 N ATOM 1580 CA VAL C 585 24.364 45.657 34.360 1.00 43.67 C ATOM 1581 C VAL C 585 25.680 46.412 34.602 1.00 45.20 C ATOM 1582 O VAL C 585 26.076 46.617 35.740 1.00 45.65 O ATOM 1583 CB VAL C 585 23.178 46.453 35.047 1.00 42.90 C ATOM 1584 CG1 VAL C 585 23.109 47.883 34.543 1.00 40.65 C ATOM 1585 CG2 VAL C 585 21.845 45.773 34.832 1.00 40.72 C ATOM 1586 N ALA C 586 26.323 46.846 33.518 1.00 46.23 N ATOM 1587 CA ALA C 586 27.470 47.740 33.584 1.00 47.10 C ATOM 1588 C ALA C 586 27.224 48.984 32.712 1.00 47.40 C ATOM 1589 O ALA C 586 26.450 48.925 31.751 1.00 47.76 O ATOM 1590 CB ALA C 586 28.723 47.005 33.135 1.00 46.55 C ATOM 1591 N PRO C 587 27.845 50.136 33.056 1.00 47.78 N ATOM 1592 CA PRO C 587 27.770 51.266 32.104 1.00 47.12 C ATOM 1593 C PRO C 587 28.154 50.940 30.644 1.00 46.71 C ATOM 1594 O PRO C 587 27.585 51.541 29.742 1.00 47.19 O ATOM 1595 CB PRO C 587 28.708 52.310 32.715 1.00 46.91 C ATOM 1596 CG PRO C 587 28.606 52.048 34.209 1.00 47.84 C ATOM 1597 CD PRO C 587 28.515 50.528 34.318 1.00 47.77 C ATOM 1598 N ALA C 588 29.088 50.012 30.406 1.00 45.59 N ATOM 1599 CA ALA C 588 29.432 49.624 29.017 1.00 44.08 C ATOM 1600 C ALA C 588 28.406 48.680 28.374 1.00 42.74 C ATOM 1601 O ALA C 588 28.030 48.859 27.207 1.00 41.66 O ATOM 1602 CB ALA C 588 30.836 48.997 28.942 1.00 43.67 C ATOM 1603 N THR C 589 27.993 47.666 29.135 1.00 41.53 N ATOM 1604 CA THR C 589 27.217 46.558 28.595 1.00 42.20 C ATOM 1605 C THR C 589 26.194 46.023 29.569 1.00 41.60 C ATOM 1606 O THR C 589 26.361 46.130 30.781 1.00 41.56 O ATOM 1607 CB THR C 589 28.147 45.310 28.202 1.00 42.92 C ATOM 1608 OG1 THR C 589 28.837 44.861 29.375 1.00 43.45 O ATOM 1609 CG2 THR C 589 29.153 45.677 27.097 1.00 39.93 C ATOM 1610 N LEU C 590 25.141 45.426 29.025 1.00 41.13 N ATOM 1611 CA LEU C 590 24.239 44.591 29.820 1.00 40.53 C ATOM 1612 C LEU C 590 24.482 43.153 29.402 1.00 40.10 C ATOM 1613 O LEU C 590 24.526 42.868 28.202 1.00 41.16 O ATOM 1614 CB LEU C 590 22.766 44.955 29.516 1.00 40.35 C ATOM 1615 CG LEU C 590 22.386 46.437 29.520 1.00 40.83 C ATOM 1616 CD1 LEU C 590 20.971 46.662 28.970 1.00 40.30 C ATOM 1617 CD2 LEU C 590 22.578 47.059 30.947 1.00 41.42 C ATOM 1618 N THR C 591 24.579 42.234 30.348 1.00 40.06 N ATOM 1619 CA THR C 591 24.710 40.820 29.983 1.00 40.67 C ATOM 1620 C THR C 591 23.593 39.999 30.559 1.00 41.42 C ATOM 1621 O THR C 591 23.380 39.978 31.761 1.00 41.60 O ATOM 1622 CB THR C 591 26.124 40.232 30.337 1.00 40.87 C ATOM 1623 OG1 THR C 591 27.113 41.156 29.895 1.00 39.49 O ATOM 1624 CG2 THR C 591 26.367 38.918 29.641 1.00 40.40 C ATOM 1625 N ILE C 592 22.858 39.339 29.670 1.00 42.12 N ATOM 1626 CA ILE C 592 21.769 38.485 30.056 1.00 43.54 C ATOM 1627 C ILE C 592 22.327 37.072 30.230 1.00 44.71 C ATOM 1628 O ILE C 592 22.832 36.471 29.273 1.00 44.05 O ATOM 1629 CB ILE C 592 20.641 38.490 28.971 1.00 43.64 C ATOM 1630 CG1 ILE C 592 20.340 39.936 28.521 1.00 43.14 C ATOM 1631 CG2 ILE C 592 19.429 37.723 29.463 1.00 42.76 C ATOM 1632 CD1 ILE C 592 19.520 40.052 27.226 1.00 43.07 C ATOM 1633 N LEU C 593 22.219 36.551 31.447 1.00 46.56 N ATOM 1634 CA LEU C 593 22.798 35.258 31.772 1.00 48.46 C ATOM 1635 C LEU C 593 21.730 34.303 32.270 1.00 49.71 C ATOM 1636 O LEU C 593 20.901 34.667 33.098 1.00 48.79 O ATOM 1637 CB LEU C 593 23.901 35.400 32.837 1.00 48.66 C ATOM 1638 CG LEU C 593 24.995 36.438 32.600 1.00 48.51 C ATOM 1639 CD1 LEU C 593 25.407 37.086 33.900 1.00 47.26 C ATOM 1640 CD2 LEU C 593 26.166 35.822 31.891 1.00 46.34 C ATOM 1641 N HIS C 594 21.779 33.068 31.772 1.00 51.51 N ATOM 1642 CA HIS C 594 20.889 32.025 32.261 1.00 53.53 C ATOM 1643 C HIS C 594 21.019 31.844 33.779 1.00 55.35 C ATOM 1644 O HIS C 594 22.104 31.943 34.327 1.00 55.44 O ATOM 1645 CB HIS C 594 21.132 30.704 31.524 1.00 52.50 C ATOM 1646 CG HIS C 594 19.932 29.813 31.494 1.00 50.72 C ATOM 1647 ND1 HIS C 594 19.384 29.260 32.633 1.00 49.68 N ATOM 1648 CD2 HIS C 594 19.175 29.377 30.462 1.00 49.28 C ATOM 1649 CE1 HIS C 594 18.336 28.529 32.304 1.00 49.19 C ATOM 1650 NE2 HIS C 594 18.187 28.585 30.993 1.00 50.09 N ATOM 1651 N GLN C 595 19.897 31.596 34.438 1.00 57.73 N ATOM 1652 CA GLN C 595 19.825 31.545 35.893 1.00 60.80 C ATOM 1653 C GLN C 595 21.021 30.847 36.583 1.00 62.52 C ATOM 1654 O GLN C 595 21.806 31.496 37.307 1.00 63.97 O ATOM 1655 CB GLN C 595 18.485 30.920 36.331 1.00 60.70 C ATOM 1656 CG GLN C 595 18.303 30.783 37.848 1.00 63.18 C ATOM 1657 CD GLN C 595 16.949 30.180 38.246 1.00 66.52 C ATOM 1658 OE1 GLN C 595 16.558 29.091 37.777 1.00 66.44 O ATOM 1659 NE2 GLN C 595 16.228 30.885 39.128 1.00 67.93 N ATOM 1660 N GLN C 596 21.171 29.542 36.380 1.00 63.54 N ATOM 1661 CA GLN C 596 22.156 28.784 37.189 1.00 64.57 C ATOM 1662 C GLN C 596 23.451 28.510 36.411 1.00 63.83 C ATOM 1663 O GLN C 596 24.559 28.748 36.906 1.00 63.87 O ATOM 1664 CB GLN C 596 21.527 27.488 37.695 1.00 65.11 C ATOM 1665 CG GLN C 596 22.509 26.522 38.351 1.00 69.07 C ATOM 1666 CD GLN C 596 22.503 25.161 37.668 1.00 72.81 C ATOM 1667 OE1 GLN C 596 23.560 24.642 37.277 1.00 73.76 O ATOM 1668 NE2 GLN C 596 21.305 24.586 37.494 1.00 73.70 N ATOM 1669 N THR C 597 23.282 28.046 35.175 1.00 62.90 N ATOM 1670 CA THR C 597 24.383 27.758 34.274 1.00 61.94 C ATOM 1671 C THR C 597 25.233 28.987 33.948 1.00 60.97 C ATOM 1672 O THR C 597 26.414 28.846 33.589 1.00 61.19 O ATOM 1673 CB THR C 597 23.838 27.210 32.950 1.00 62.46 C ATOM 1674 OG1 THR C 597 23.141 28.262 32.264 1.00 63.38 O ATOM 1675 CG2 THR C 597 22.874 26.036 33.198 1.00 62.14 C ATOM 1676 N GLU C 598 24.623 30.176 34.035 1.00 59.05 N ATOM 1677 CA GLU C 598 25.263 31.470 33.694 1.00 57.03 C ATOM 1678 C GLU C 598 25.690 31.609 32.233 1.00 55.48 C ATOM 1679 O GLU C 598 26.590 32.401 31.912 1.00 54.65 O ATOM 1680 CB GLU C 598 26.448 31.793 34.616 1.00 57.68 C ATOM 1681 CG GLU C 598 26.145 31.659 36.112 1.00 59.08 C ATOM 1682 CD GLU C 598 25.392 32.844 36.695 1.00 61.63 C ATOM 1683 OE1 GLU C 598 25.641 34.008 36.291 1.00 62.93 O ATOM 1684 OE2 GLU C 598 24.547 32.603 37.578 1.00 63.61 O ATOM 1685 N ALA C 599 25.047 30.855 31.346 1.00 53.53 N ATOM 1686 CA ALA C 599 25.351 30.974 29.918 1.00 52.53 C ATOM 1687 C ALA C 599 24.903 32.350 29.378 1.00 51.28 C ATOM 1688 O ALA C 599 23.906 32.900 29.812 1.00 50.87 O ATOM 1689 CB ALA C 599 24.707 29.825 29.133 1.00 52.00 C ATOM 1690 N VAL C 600 25.663 32.918 28.458 1.00 50.64 N ATOM 1691 CA VAL C 600 25.331 34.228 27.938 1.00 50.22 C ATOM 1692 C VAL C 600 24.197 34.075 26.908 1.00 50.29 C ATOM 1693 O VAL C 600 24.364 33.403 25.871 1.00 49.88 O ATOM 1694 CB VAL C 600 26.571 34.957 27.360 1.00 50.37 C ATOM 1695 CG1 VAL C 600 26.186 36.254 26.692 1.00 50.15 C ATOM 1696 CG2 VAL C 600 27.601 35.239 28.473 1.00 50.43 C ATOM 1697 N LEU C 601 23.043 34.677 27.233 1.00 48.85 N ATOM 1698 CA LEU C 601 21.884 34.703 26.355 1.00 47.69 C ATOM 1699 C LEU C 601 21.895 35.937 25.445 1.00 47.03 C ATOM 1700 O LEU C 601 21.340 35.921 24.344 1.00 46.94 O ATOM 1701 CB LEU C 601 20.600 34.641 27.173 1.00 48.20 C ATOM 1702 CG LEU C 601 20.470 33.486 28.178 1.00 48.47 C ATOM 1703 CD1 LEU C 601 19.311 33.762 29.137 1.00 47.62 C ATOM 1704 CD2 LEU C 601 20.265 32.160 27.453 1.00 49.77 C ATOM 1705 N GLY C 602 22.543 37.005 25.893 1.00 45.73 N ATOM 1706 CA GLY C 602 22.830 38.124 25.007 1.00 43.92 C ATOM 1707 C GLY C 602 23.779 39.044 25.731 1.00 43.23 C ATOM 1708 O GLY C 602 23.952 38.926 26.922 1.00 43.18 O ATOM 1709 N GLU C 603 24.398 39.954 25.006 1.00 42.87 N ATOM 1710 CA GLU C 603 25.158 40.997 25.617 1.00 42.60 C ATOM 1711 C GLU C 603 24.916 42.196 24.752 1.00 41.74 C ATOM 1712 O GLU C 603 24.946 42.092 23.533 1.00 40.95 O ATOM 1713 CB GLU C 603 26.643 40.640 25.651 1.00 43.93 C ATOM 1714 CG GLU C 603 27.502 41.752 26.281 1.00 44.87 C ATOM 1715 CD GLU C 603 28.919 41.312 26.562 1.00 47.02 C ATOM 1716 OE1 GLU C 603 29.243 40.123 26.340 1.00 47.67 O ATOM 1717 OE2 GLU C 603 29.709 42.162 27.025 1.00 50.46 O ATOM 1718 N CYS C 604 24.660 43.339 25.373 1.00 40.68 N ATOM 1719 CA CYS C 604 24.212 44.513 24.594 1.00 39.80 C ATOM 1720 C CYS C 604 25.030 45.704 24.996 1.00 38.52 C ATOM 1721 O CYS C 604 25.173 45.957 26.173 1.00 38.89 O ATOM 1722 CB CYS C 604 22.717 44.778 24.840 1.00 39.26 C ATOM 1723 SG CYS C 604 21.628 43.372 24.443 1.00 40.67 S ATOM 1724 N ARG C 605 25.585 46.411 24.025 1.00 37.45 N ATOM 1725 CA ARG C 605 26.299 47.647 24.293 1.00 37.91 C ATOM 1726 C ARG C 605 25.342 48.826 24.633 1.00 38.20 C ATOM 1727 O ARG C 605 24.481 49.222 23.816 1.00 37.26 O ATOM 1728 CB ARG C 605 27.204 48.015 23.114 1.00 37.55 C ATOM 1729 CG ARG C 605 28.460 47.133 23.038 1.00 39.02 C ATOM 1730 CD ARG C 605 29.127 47.267 21.678 1.00 40.37 C ATOM 1731 NE ARG C 605 30.243 46.330 21.499 1.00 41.59 N ATOM 1732 CZ ARG C 605 31.500 46.543 21.908 1.00 41.80 C ATOM 1733 NH1 ARG C 605 31.834 47.665 22.535 1.00 41.39 N ATOM 1734 NH2 ARG C 605 32.432 45.625 21.677 1.00 43.07 N ATOM 1735 N VAL C 606 25.522 49.383 25.833 1.00 39.08 N ATOM 1736 CA VAL C 606 24.686 50.502 26.350 1.00 39.38 C ATOM 1737 C VAL C 606 24.645 51.693 25.386 1.00 40.64 C ATOM 1738 O VAL C 606 23.593 52.313 25.140 1.00 41.31 O ATOM 1739 CB VAL C 606 25.148 50.882 27.766 1.00 39.67 C ATOM 1740 CG1 VAL C 606 24.477 52.180 28.243 1.00 39.45 C ATOM 1741 CG2 VAL C 606 24.884 49.707 28.728 1.00 35.56 C ATOM 1742 N ARG C 607 25.770 51.962 24.751 1.00 40.40 N ATOM 1743 CA ARG C 607 25.815 52.996 23.739 1.00 40.61 C ATOM 1744 C ARG C 607 24.828 52.839 22.549 1.00 39.71 C ATOM 1745 O ARG C 607 24.482 53.838 21.900 1.00 39.93 O ATOM 1746 CB ARG C 607 27.242 53.086 23.244 1.00 41.57 C ATOM 1747 CG ARG C 607 27.461 53.943 22.014 1.00 47.13 C ATOM 1748 CD ARG C 607 28.878 53.735 21.572 1.00 55.60 C ATOM 1749 NE ARG C 607 29.113 54.306 20.258 1.00 63.70 N ATOM 1750 CZ ARG C 607 30.330 54.569 19.782 1.00 66.40 C ATOM 1751 NH1 ARG C 607 31.400 54.308 20.534 1.00 67.10 N ATOM 1752 NH2 ARG C 607 30.473 55.103 18.570 1.00 67.42 N ATOM 1753 N PHE C 608 24.394 51.617 22.248 1.00 38.39 N ATOM 1754 CA PHE C 608 23.433 51.388 21.148 1.00 37.55 C ATOM 1755 C PHE C 608 22.044 51.014 21.630 1.00 36.26 C ATOM 1756 O PHE C 608 21.177 50.669 20.841 1.00 36.18 O ATOM 1757 CB PHE C 608 23.967 50.330 20.182 1.00 38.18 C ATOM 1758 CG PHE C 608 25.255 50.735 19.553 1.00 38.88 C ATOM 1759 CD1 PHE C 608 25.256 51.563 18.453 1.00 38.04 C ATOM 1760 CD2 PHE C 608 26.475 50.333 20.112 1.00 42.87 C ATOM 1761 CE1 PHE C 608 26.456 51.965 17.869 1.00 43.17 C ATOM 1762 CE2 PHE C 608 27.690 50.738 19.536 1.00 43.59 C ATOM 1763 CZ PHE C 608 27.671 51.555 18.411 1.00 41.54 C ATOM 1764 N LEU C 609 21.851 51.079 22.933 1.00 35.38 N ATOM 1765 CA LEU C 609 20.510 50.998 23.523 1.00 35.59 C ATOM 1766 C LEU C 609 19.780 52.317 23.229 1.00 34.34 C ATOM 1767 O LEU C 609 20.253 53.371 23.610 1.00 35.17 O ATOM 1768 CB LEU C 609 20.627 50.703 25.033 1.00 34.83 C ATOM 1769 CG LEU C 609 19.335 50.298 25.736 1.00 35.03 C ATOM 1770 CD1 LEU C 609 19.654 49.411 26.915 1.00 34.65 C ATOM 1771 CD2 LEU C 609 18.601 51.578 26.195 1.00 30.80 C ATOM 1772 N SER C 610 18.675 52.300 22.495 1.00 33.45 N ATOM 1773 CA SER C 610 18.063 53.585 22.210 1.00 33.32 C ATOM 1774 C SER C 610 16.963 54.000 23.243 1.00 33.18 C ATOM 1775 O SER C 610 16.767 55.203 23.521 1.00 32.22 O ATOM 1776 CB SER C 610 17.517 53.608 20.794 1.00 32.64 C ATOM 1777 OG SER C 610 16.789 52.424 20.568 1.00 33.64 O ATOM 1778 N PHE C 611 16.273 52.995 23.794 1.00 32.97 N ATOM 1779 CA PHE C 611 15.057 53.221 24.581 1.00 32.07 C ATOM 1780 C PHE C 611 14.831 52.084 25.545 1.00 31.67 C ATOM 1781 O PHE C 611 15.140 50.939 25.242 1.00 31.42 O ATOM 1782 CB PHE C 611 13.824 53.293 23.630 1.00 32.04 C ATOM 1783 CG PHE C 611 12.576 53.801 24.293 1.00 31.81 C ATOM 1784 CD1 PHE C 611 12.450 55.155 24.620 1.00 30.81 C ATOM 1785 CD2 PHE C 611 11.547 52.934 24.617 1.00 30.47 C ATOM 1786 CE1 PHE C 611 11.290 55.639 25.257 1.00 32.48 C ATOM 1787 CE2 PHE C 611 10.382 53.414 25.250 1.00 33.71 C ATOM 1788 CZ PHE C 611 10.262 54.766 25.567 1.00 29.08 C ATOM 1789 N LEU C 612 14.217 52.406 26.687 1.00 31.32 N ATOM 1790 CA LEU C 612 13.764 51.414 27.657 1.00 30.55 C ATOM 1791 C LEU C 612 12.491 51.903 28.333 1.00 30.67 C ATOM 1792 O LEU C 612 12.276 53.107 28.518 1.00 30.56 O ATOM 1793 CB LEU C 612 14.859 51.151 28.704 1.00 30.08 C ATOM 1794 CG LEU C 612 15.298 52.312 29.586 1.00 31.28 C ATOM 1795 CD1 LEU C 612 14.501 52.265 30.927 1.00 31.31 C ATOM 1796 CD2 LEU C 612 16.776 52.170 29.855 1.00 31.66 C ATOM 1797 N ALA C 613 11.664 50.961 28.735 1.00 31.43 N ATOM 1798 CA ALA C 613 10.449 51.314 29.472 1.00 31.25 C ATOM 1799 C ALA C 613 9.972 50.089 30.268 1.00 30.94 C ATOM 1800 O ALA C 613 10.367 48.960 29.981 1.00 30.74 O ATOM 1801 CB ALA C 613 9.348 51.781 28.450 1.00 30.21 C ATOM 1802 N VAL C 614 9.106 50.338 31.255 1.00 31.94 N ATOM 1803 CA VAL C 614 8.286 49.317 31.910 1.00 31.61 C ATOM 1804 C VAL C 614 6.971 49.262 31.122 1.00 32.36 C ATOM 1805 O VAL C 614 6.472 50.302 30.727 1.00 33.14 O ATOM 1806 CB VAL C 614 8.065 49.687 33.402 1.00 31.83 C ATOM 1807 CG1 VAL C 614 7.061 48.705 34.105 1.00 28.93 C ATOM 1808 CG2 VAL C 614 9.470 49.715 34.130 1.00 28.62 C ATOM 1809 N GLY C 615 6.441 48.068 30.831 1.00 32.53 N ATOM 1810 CA GLY C 615 5.185 47.959 30.090 1.00 32.16 C ATOM 1811 C GLY C 615 3.966 48.435 30.897 1.00 33.56 C ATOM 1812 O GLY C 615 4.076 48.834 32.054 1.00 31.60 O ATOM 1813 N ARG C 616 2.787 48.373 30.288 1.00 33.21 N ATOM 1814 CA ARG C 616 1.567 48.765 30.986 1.00 34.66 C ATOM 1815 C ARG C 616 1.293 47.815 32.172 1.00 35.42 C ATOM 1816 O ARG C 616 0.830 48.245 33.222 1.00 36.23 O ATOM 1817 CB ARG C 616 0.379 48.823 30.010 1.00 34.19 C ATOM 1818 CG ARG C 616 0.460 49.908 28.988 1.00 32.55 C ATOM 1819 CD ARG C 616 0.737 51.275 29.572 1.00 33.50 C ATOM 1820 NE ARG C 616 0.837 52.239 28.475 1.00 38.68 N ATOM 1821 CZ ARG C 616 1.046 53.549 28.625 1.00 38.14 C ATOM 1822 NH1 ARG C 616 1.187 54.079 29.823 1.00 36.46 N ATOM 1823 NH2 ARG C 616 1.113 54.333 27.567 1.00 37.91 N ATOM 1824 N ASP C 617 1.627 46.547 31.984 1.00 35.66 N ATOM 1825 CA ASP C 617 1.836 45.606 33.068 1.00 36.86 C ATOM 1826 C ASP C 617 3.210 45.796 33.729 1.00 37.68 C ATOM 1827 O ASP C 617 4.287 45.609 33.118 1.00 37.03 O ATOM 1828 CB ASP C 617 1.659 44.167 32.584 1.00 36.60 C ATOM 1829 CG ASP C 617 1.568 43.153 33.755 1.00 38.82 C ATOM 1830 OD1 ASP C 617 2.479 43.103 34.601 1.00 38.30 O ATOM 1831 OD2 ASP C 617 0.595 42.388 33.814 1.00 42.84 O ATOM 1832 N VAL C 618 3.132 46.160 35.004 1.00 38.05 N ATOM 1833 CA VAL C 618 4.266 46.527 35.843 1.00 38.33 C ATOM 1834 C VAL C 618 5.377 45.448 36.006 1.00 37.83 C ATOM 1835 O VAL C 618 6.508 45.753 36.370 1.00 37.49 O ATOM 1836 CB VAL C 618 3.720 47.056 37.203 1.00 39.67 C ATOM 1837 CG1 VAL C 618 3.590 45.904 38.242 1.00 40.22 C ATOM 1838 CG2 VAL C 618 4.546 48.174 37.681 1.00 41.03 C ATOM 1839 N HIS C 619 5.077 44.211 35.669 1.00 37.36 N ATOM 1840 CA HIS C 619 6.091 43.158 35.694 1.00 37.83 C ATOM 1841 C HIS C 619 7.023 43.210 34.480 1.00 37.09 C ATOM 1842 O HIS C 619 8.093 42.601 34.497 1.00 36.21 O ATOM 1843 CB HIS C 619 5.415 41.790 35.735 1.00 38.03 C ATOM 1844 CG HIS C 619 4.567 41.576 36.945 1.00 41.41 C ATOM 1845 ND1 HIS C 619 3.204 41.796 36.949 1.00 43.30 N ATOM 1846 CD2 HIS C 619 4.885 41.159 38.197 1.00 43.48 C ATOM 1847 CE1 HIS C 619 2.721 41.546 38.154 1.00 43.89 C ATOM 1848 NE2 HIS C 619 3.718 41.158 38.929 1.00 44.52 N ATOM 1849 N THR C 620 6.605 43.927 33.429 1.00 35.79 N ATOM 1850 CA THR C 620 7.318 43.876 32.155 1.00 34.95 C ATOM 1851 C THR C 620 8.366 44.978 32.025 1.00 34.33 C ATOM 1852 O THR C 620 8.171 46.111 32.464 1.00 35.20 O ATOM 1853 CB THR C 620 6.332 43.853 30.914 1.00 34.79 C ATOM 1854 OG1 THR C 620 5.525 45.048 30.902 1.00 33.59 O ATOM 1855 CG2 THR C 620 5.402 42.625 30.982 1.00 33.73 C ATOM 1856 N PHE C 621 9.496 44.620 31.435 1.00 33.14 N ATOM 1857 CA PHE C 621 10.566 45.556 31.152 1.00 32.27 C ATOM 1858 C PHE C 621 10.968 45.293 29.722 1.00 31.31 C ATOM 1859 O PHE C 621 10.949 44.174 29.277 1.00 31.86 O ATOM 1860 CB PHE C 621 11.787 45.339 32.094 1.00 31.43 C ATOM 1861 CG PHE C 621 12.988 46.168 31.727 1.00 30.64 C ATOM 1862 CD1 PHE C 621 12.909 47.547 31.704 1.00 32.78 C ATOM 1863 CD2 PHE C 621 14.189 45.566 31.357 1.00 34.74 C ATOM 1864 CE1 PHE C 621 14.014 48.331 31.339 1.00 31.56 C ATOM 1865 CE2 PHE C 621 15.306 46.338 30.990 1.00 32.95 C ATOM 1866 CZ PHE C 621 15.209 47.725 30.983 1.00 31.91 C ATOM 1867 N ALA C 622 11.345 46.333 28.993 1.00 32.59 N ATOM 1868 CA ALA C 622 11.847 46.129 27.630 1.00 32.24 C ATOM 1869 C ALA C 622 12.841 47.201 27.300 1.00 32.00 C ATOM 1870 O ALA C 622 12.701 48.312 27.754 1.00 32.32 O ATOM 1871 CB ALA C 622 10.686 46.153 26.611 1.00 32.84 C ATOM 1872 N PHE C 623 13.857 46.841 26.513 1.00 32.33 N ATOM 1873 CA PHE C 623 14.713 47.807 25.897 1.00 32.29 C ATOM 1874 C PHE C 623 14.895 47.604 24.387 1.00 33.15 C ATOM 1875 O PHE C 623 14.881 46.478 23.862 1.00 33.09 O ATOM 1876 CB PHE C 623 16.047 47.985 26.641 1.00 32.01 C ATOM 1877 CG PHE C 623 16.966 46.765 26.613 1.00 33.89 C ATOM 1878 CD1 PHE C 623 17.884 46.589 25.574 1.00 31.50 C ATOM 1879 CD2 PHE C 623 16.966 45.854 27.680 1.00 33.18 C ATOM 1880 CE1 PHE C 623 18.779 45.487 25.572 1.00 33.81 C ATOM 1881 CE2 PHE C 623 17.834 44.757 27.685 1.00 34.95 C ATOM 1882 CZ PHE C 623 18.752 44.577 26.615 1.00 34.42 C ATOM 1883 N ILE C 624 15.071 48.720 23.700 1.00 33.30 N ATOM 1884 CA ILE C 624 15.289 48.673 22.284 1.00 34.19 C ATOM 1885 C ILE C 624 16.760 48.916 22.002 1.00 35.16 C ATOM 1886 O ILE C 624 17.382 49.836 22.558 1.00 35.51 O ATOM 1887 CB ILE C 624 14.423 49.668 21.531 1.00 34.01 C ATOM 1888 CG1 ILE C 624 12.923 49.368 21.808 1.00 31.31 C ATOM 1889 CG2 ILE C 624 14.818 49.661 19.997 1.00 33.61 C ATOM 1890 CD1 ILE C 624 11.951 50.418 21.197 1.00 31.77 C ATOM 1891 N MET C 625 17.317 48.032 21.181 1.00 36.32 N ATOM 1892 CA MET C 625 18.701 48.142 20.733 1.00 37.13 C ATOM 1893 C MET C 625 18.726 48.579 19.292 1.00 37.67 C ATOM 1894 O MET C 625 17.962 48.093 18.501 1.00 38.30 O ATOM 1895 CB MET C 625 19.392 46.783 20.820 1.00 36.54 C ATOM 1896 CG MET C 625 19.643 46.286 22.194 1.00 36.06 C ATOM 1897 SD MET C 625 20.681 47.409 23.154 1.00 36.02 S ATOM 1898 CE MET C 625 22.179 47.479 22.140 1.00 36.94 C ATOM 1899 N ALA C 626 19.608 49.505 18.950 1.00 38.92 N ATOM 1900 CA ALA C 626 19.895 49.769 17.546 1.00 39.47 C ATOM 1901 C ALA C 626 20.905 48.700 17.061 1.00 40.65 C ATOM 1902 O ALA C 626 22.091 48.874 17.206 1.00 39.82 O ATOM 1903 CB ALA C 626 20.469 51.152 17.403 1.00 38.32 C ATOM 1904 N ALA C 627 20.422 47.573 16.550 1.00 42.52 N ATOM 1905 CA ALA C 627 21.315 46.490 16.129 1.00 44.61 C ATOM 1906 C ALA C 627 22.141 46.934 14.916 1.00 46.18 C ATOM 1907 O ALA C 627 23.218 46.389 14.651 1.00 46.94 O ATOM 1908 CB ALA C 627 20.518 45.243 15.813 1.00 44.19 C ATOM 1909 N GLY C 628 21.615 47.938 14.212 1.00 47.12 N ATOM 1910 CA GLY C 628 22.260 48.592 13.098 1.00 48.34 C ATOM 1911 C GLY C 628 21.620 49.951 12.855 1.00 50.14 C ATOM 1912 O GLY C 628 20.645 50.321 13.524 1.00 50.36 O ATOM 1913 N PRO C 629 22.151 50.702 11.875 1.00 51.23 N ATOM 1914 CA PRO C 629 21.717 52.054 11.503 1.00 51.56 C ATOM 1915 C PRO C 629 20.190 52.200 11.392 1.00 51.77 C ATOM 1916 O PRO C 629 19.626 53.202 11.828 1.00 52.81 O ATOM 1917 CB PRO C 629 22.358 52.262 10.111 1.00 52.03 C ATOM 1918 CG PRO C 629 23.534 51.374 10.080 1.00 51.47 C ATOM 1919 CD PRO C 629 23.249 50.211 11.016 1.00 51.37 C ATOM 1920 N ALA C 630 19.525 51.220 10.812 1.00 51.06 N ATOM 1921 CA ALA C 630 18.093 51.342 10.578 1.00 50.55 C ATOM 1922 C ALA C 630 17.477 50.034 10.945 1.00 49.63 C ATOM 1923 O ALA C 630 16.533 49.590 10.300 1.00 50.18 O ATOM 1924 CB ALA C 630 17.815 51.646 9.071 1.00 52.08 C ATOM 1925 N SER C 631 18.051 49.389 11.955 1.00 47.88 N ATOM 1926 CA SER C 631 17.610 48.082 12.381 1.00 47.09 C ATOM 1927 C SER C 631 17.538 48.016 13.937 1.00 45.30 C ATOM 1928 O SER C 631 18.508 48.296 14.620 1.00 44.50 O ATOM 1929 CB SER C 631 18.554 47.039 11.796 1.00 47.39 C ATOM 1930 OG SER C 631 18.162 45.748 12.187 1.00 52.24 O ATOM 1931 N PHE C 632 16.361 47.669 14.458 1.00 43.97 N ATOM 1932 CA PHE C 632 16.015 47.804 15.871 1.00 42.64 C ATOM 1933 C PHE C 632 15.480 46.503 16.424 1.00 41.99 C ATOM 1934 O PHE C 632 14.673 45.836 15.792 1.00 41.60 O ATOM 1935 CB PHE C 632 15.010 48.961 16.055 1.00 42.01 C ATOM 1936 CG PHE C 632 15.472 50.240 15.430 1.00 40.45 C ATOM 1937 CD1 PHE C 632 16.520 50.962 16.001 1.00 39.06 C ATOM 1938 CD2 PHE C 632 14.906 50.696 14.245 1.00 40.69 C ATOM 1939 CE1 PHE C 632 16.981 52.120 15.413 1.00 39.07 C ATOM 1940 CE2 PHE C 632 15.357 51.853 13.639 1.00 39.83 C ATOM 1941 CZ PHE C 632 16.395 52.580 14.223 1.00 39.90 C ATOM 1942 N CYS C 633 15.942 46.153 17.614 1.00 41.65 N ATOM 1943 CA CYS C 633 15.616 44.870 18.246 1.00 41.05 C ATOM 1944 C CYS C 633 15.191 45.112 19.698 1.00 40.02 C ATOM 1945 O CYS C 633 15.907 45.782 20.453 1.00 40.17 O ATOM 1946 CB CYS C 633 16.840 43.956 18.211 1.00 40.74 C ATOM 1947 SG CYS C 633 16.588 42.364 18.971 1.00 44.13 S ATOM 1948 N CYS C 634 14.038 44.568 20.072 1.00 38.16 N ATOM 1949 CA CYS C 634 13.465 44.781 21.379 1.00 37.08 C ATOM 1950 C CYS C 634 13.658 43.540 22.262 1.00 35.88 C ATOM 1951 O CYS C 634 13.216 42.459 21.897 1.00 35.58 O ATOM 1952 CB CYS C 634 11.972 45.140 21.251 1.00 37.78 C ATOM 1953 SG CYS C 634 11.194 45.619 22.845 1.00 35.88 S ATOM 1954 N HIS C 635 14.350 43.714 23.391 1.00 34.66 N ATOM 1955 CA HIS C 635 14.610 42.656 24.385 1.00 34.05 C ATOM 1956 C HIS C 635 13.653 42.785 25.604 1.00 33.55 C ATOM 1957 O HIS C 635 13.527 43.861 26.190 1.00 33.58 O ATOM 1958 CB HIS C 635 16.078 42.756 24.874 1.00 33.19 C ATOM 1959 CG HIS C 635 17.098 42.499 23.806 1.00 35.42 C ATOM 1960 ND1 HIS C 635 17.756 41.291 23.681 1.00 35.24 N ATOM 1961 CD2 HIS C 635 17.576 43.292 22.817 1.00 34.60 C ATOM 1962 CE1 HIS C 635 18.578 41.346 22.650 1.00 36.06 C ATOM 1963 NE2 HIS C 635 18.487 42.547 22.108 1.00 35.93 N ATOM 1964 N MET C 636 13.051 41.687 26.031 1.00 34.38 N ATOM 1965 CA MET C 636 11.872 41.747 26.892 1.00 34.81 C ATOM 1966 C MET C 636 11.975 40.809 28.081 1.00 35.54 C ATOM 1967 O MET C 636 12.502 39.721 27.948 1.00 35.41 O ATOM 1968 CB MET C 636 10.613 41.456 26.061 1.00 34.87 C ATOM 1969 CG MET C 636 10.236 42.604 25.107 1.00 35.28 C ATOM 1970 SD MET C 636 9.072 42.065 23.837 1.00 38.80 S ATOM 1971 CE MET C 636 10.021 40.898 22.863 1.00 35.34 C ATOM 1972 N PHE C 637 11.487 41.271 29.234 1.00 36.03 N ATOM 1973 CA PHE C 637 11.640 40.596 30.541 1.00 37.10 C ATOM 1974 C PHE C 637 10.343 40.597 31.330 1.00 37.33 C ATOM 1975 O PHE C 637 9.554 41.505 31.206 1.00 37.79 O ATOM 1976 CB PHE C 637 12.737 41.296 31.364 1.00 36.10 C ATOM 1977 CG PHE C 637 14.073 41.362 30.639 1.00 37.73 C ATOM 1978 CD1 PHE C 637 14.333 42.390 29.708 1.00 36.52 C ATOM 1979 CD2 PHE C 637 15.049 40.383 30.865 1.00 36.19 C ATOM 1980 CE1 PHE C 637 15.536 42.449 29.010 1.00 36.99 C ATOM 1981 CE2 PHE C 637 16.254 40.432 30.194 1.00 38.13 C ATOM 1982 CZ PHE C 637 16.507 41.453 29.254 1.00 37.96 C ATOM 1983 N TRP C 638 10.115 39.559 32.107 1.00 38.47 N ATOM 1984 CA TRP C 638 9.055 39.547 33.113 1.00 40.11 C ATOM 1985 C TRP C 638 9.801 39.574 34.457 1.00 40.81 C ATOM 1986 O TRP C 638 10.708 38.777 34.661 1.00 40.73 O ATOM 1987 CB TRP C 638 8.217 38.279 33.010 1.00 39.73 C ATOM 1988 CG TRP C 638 7.054 38.254 33.970 1.00 41.14 C ATOM 1989 CD1 TRP C 638 7.036 37.755 35.256 1.00 41.25 C ATOM 1990 CD2 TRP C 638 5.733 38.750 33.717 1.00 42.82 C ATOM 1991 NE1 TRP C 638 5.789 37.909 35.802 1.00 42.53 N ATOM 1992 CE2 TRP C 638 4.967 38.517 34.887 1.00 42.79 C ATOM 1993 CE3 TRP C 638 5.128 39.378 32.616 1.00 42.40 C ATOM 1994 CZ2 TRP C 638 3.620 38.881 34.987 1.00 44.14 C ATOM 1995 CZ3 TRP C 638 3.792 39.732 32.704 1.00 43.34 C ATOM 1996 CH2 TRP C 638 3.047 39.483 33.893 1.00 44.66 C ATOM 1997 N CYS C 639 9.458 40.527 35.323 1.00 41.16 N ATOM 1998 CA CYS C 639 10.179 40.749 36.577 1.00 41.35 C ATOM 1999 C CYS C 639 9.216 40.595 37.759 1.00 42.42 C ATOM 2000 O CYS C 639 8.145 41.204 37.772 1.00 41.27 O ATOM 2001 CB CYS C 639 10.831 42.135 36.626 1.00 40.03 C ATOM 2002 SG CYS C 639 11.878 42.584 35.230 1.00 40.84 S ATOM 2003 N GLU C 640 9.619 39.757 38.721 1.00 43.40 N ATOM 2004 CA GLU C 640 8.963 39.633 40.021 1.00 45.12 C ATOM 2005 C GLU C 640 9.804 40.308 41.106 1.00 45.03 C ATOM 2006 O GLU C 640 11.013 40.166 41.109 1.00 46.03 O ATOM 2007 CB GLU C 640 8.762 38.152 40.354 1.00 45.52 C ATOM 2008 CG GLU C 640 7.824 37.401 39.416 1.00 46.65 C ATOM 2009 CD GLU C 640 6.351 37.795 39.569 1.00 48.75 C ATOM 2010 OE1 GLU C 640 5.990 38.517 40.530 1.00 46.98 O ATOM 2011 OE2 GLU C 640 5.535 37.365 38.709 1.00 51.73 O ATOM 2012 N PRO C 641 9.176 41.072 42.019 1.00 45.45 N ATOM 2013 CA PRO C 641 7.741 41.410 42.076 1.00 45.02 C ATOM 2014 C PRO C 641 7.271 42.397 40.979 1.00 44.83 C ATOM 2015 O PRO C 641 6.093 42.418 40.639 1.00 44.82 O ATOM 2016 CB PRO C 641 7.582 42.034 43.462 1.00 44.76 C ATOM 2017 CG PRO C 641 8.945 42.581 43.797 1.00 44.85 C ATOM 2018 CD PRO C 641 9.934 41.653 43.150 1.00 44.97 C ATOM 2019 N ASN C 642 8.196 43.194 40.448 1.00 44.05 N ATOM 2020 CA ASN C 642 7.910 44.151 39.392 1.00 43.28 C ATOM 2021 C ASN C 642 9.211 44.580 38.671 1.00 41.94 C ATOM 2022 O ASN C 642 10.317 44.215 39.101 1.00 41.74 O ATOM 2023 CB ASN C 642 7.161 45.363 39.958 1.00 43.17 C ATOM 2024 CG ASN C 642 7.969 46.112 41.007 1.00 46.01 C ATOM 2025 OD1 ASN C 642 9.107 46.525 40.767 1.00 45.78 O ATOM 2026 ND2 ASN C 642 7.382 46.270 42.201 1.00 47.41 N ATOM 2027 N ALA C 643 9.064 45.344 37.583 1.00 40.06 N ATOM 2028 CA ALA C 643 10.186 45.724 36.688 1.00 38.74 C ATOM 2029 C ALA C 643 10.989 46.942 37.172 1.00 38.37 C ATOM 2030 O ALA C 643 11.927 47.354 36.523 1.00 37.95 O ATOM 2031 CB ALA C 643 9.656 45.994 35.282 1.00 37.88 C ATOM 2032 N ALA C 644 10.629 47.512 38.322 1.00 38.19 N ATOM 2033 CA ALA C 644 11.205 48.788 38.729 1.00 37.91 C ATOM 2034 C ALA C 644 12.698 48.755 38.979 1.00 37.22 C ATOM 2035 O ALA C 644 13.446 49.602 38.483 1.00 37.86 O ATOM 2036 CB ALA C 644 10.450 49.343 39.937 1.00 38.61 C ATOM 2037 N SER C 645 13.170 47.787 39.740 1.00 37.92 N ATOM 2038 CA SER C 645 14.592 47.806 40.084 1.00 37.42 C ATOM 2039 C SER C 645 15.497 47.515 38.862 1.00 36.58 C ATOM 2040 O SER C 645 16.550 48.159 38.687 1.00 36.48 O ATOM 2041 CB SER C 645 14.892 46.876 41.267 1.00 37.95 C ATOM 2042 OG SER C 645 14.757 45.500 40.940 1.00 40.28 O ATOM 2043 N LEU C 646 15.080 46.573 38.017 1.00 36.11 N ATOM 2044 CA LEU C 646 15.823 46.295 36.777 1.00 35.72 C ATOM 2045 C LEU C 646 15.834 47.500 35.815 1.00 34.97 C ATOM 2046 O LEU C 646 16.878 47.908 35.340 1.00 35.41 O ATOM 2047 CB LEU C 646 15.284 45.031 36.090 1.00 35.89 C ATOM 2048 CG LEU C 646 16.022 44.707 34.760 1.00 37.33 C ATOM 2049 CD1 LEU C 646 17.576 44.671 34.952 1.00 36.86 C ATOM 2050 CD2 LEU C 646 15.542 43.397 34.131 1.00 38.34 C ATOM 2051 N SER C 647 14.676 48.117 35.591 1.00 35.49 N ATOM 2052 CA SER C 647 14.549 49.224 34.628 1.00 35.50 C ATOM 2053 C SER C 647 15.333 50.454 35.057 1.00 35.36 C ATOM 2054 O SER C 647 15.981 51.142 34.259 1.00 34.93 O ATOM 2055 CB SER C 647 13.065 49.553 34.422 1.00 35.07 C ATOM 2056 OG SER C 647 12.514 50.189 35.569 1.00 36.42 O ATOM 2057 N GLU C 648 15.314 50.711 36.352 1.00 36.45 N ATOM 2058 CA GLU C 648 16.121 51.801 36.925 1.00 36.91 C ATOM 2059 C GLU C 648 17.650 51.540 36.910 1.00 35.59 C ATOM 2060 O GLU C 648 18.444 52.459 36.668 1.00 35.63 O ATOM 2061 CB GLU C 648 15.565 52.149 38.318 1.00 38.39 C ATOM 2062 CG GLU C 648 14.190 52.884 38.201 1.00 43.55 C ATOM 2063 CD GLU C 648 13.344 52.783 39.463 1.00 54.00 C ATOM 2064 OE1 GLU C 648 13.928 52.512 40.550 1.00 57.78 O ATOM 2065 OE2 GLU C 648 12.094 52.961 39.372 1.00 55.60 O ATOM 2066 N ALA C 649 18.057 50.285 37.102 1.00 35.00 N ATOM 2067 CA ALA C 649 19.473 49.901 36.953 1.00 34.14 C ATOM 2068 C ALA C 649 19.948 50.118 35.513 1.00 34.16 C ATOM 2069 O ALA C 649 21.034 50.653 35.286 1.00 35.27 O ATOM 2070 CB ALA C 649 19.663 48.446 37.338 1.00 34.14 C ATOM 2071 N VAL C 650 19.140 49.698 34.533 1.00 34.09 N ATOM 2072 CA VAL C 650 19.508 49.918 33.118 1.00 33.54 C ATOM 2073 C VAL C 650 19.504 51.411 32.787 1.00 33.64 C ATOM 2074 O VAL C 650 20.402 51.923 32.106 1.00 34.07 O ATOM 2075 CB VAL C 650 18.622 49.095 32.148 1.00 33.56 C ATOM 2076 CG1 VAL C 650 18.920 49.460 30.709 1.00 32.78 C ATOM 2077 CG2 VAL C 650 18.811 47.589 32.391 1.00 31.82 C ATOM 2078 N GLN C 651 18.523 52.140 33.299 1.00 34.40 N ATOM 2079 CA GLN C 651 18.551 53.604 33.140 1.00 34.75 C ATOM 2080 C GLN C 651 19.822 54.213 33.724 1.00 34.20 C ATOM 2081 O GLN C 651 20.418 55.103 33.128 1.00 34.81 O ATOM 2082 CB GLN C 651 17.345 54.255 33.813 1.00 34.87 C ATOM 2083 CG GLN C 651 17.316 55.756 33.599 1.00 38.62 C ATOM 2084 CD GLN C 651 16.198 56.428 34.375 1.00 44.85 C ATOM 2085 OE1 GLN C 651 15.397 55.780 35.032 1.00 48.73 O ATOM 2086 NE2 GLN C 651 16.180 57.733 34.338 1.00 49.51 N ATOM 2087 N ALA C 652 20.218 53.743 34.899 1.00 34.23 N ATOM 2088 CA ALA C 652 21.455 54.209 35.549 1.00 35.16 C ATOM 2089 C ALA C 652 22.700 53.918 34.699 1.00 35.28 C ATOM 2090 O ALA C 652 23.571 54.763 34.600 1.00 35.64 O ATOM 2091 CB ALA C 652 21.582 53.576 36.936 1.00 34.50 C ATOM 2092 N ALA C 653 22.785 52.713 34.106 1.00 35.13 N ATOM 2093 CA ALA C 653 23.874 52.387 33.162 1.00 34.30 C ATOM 2094 C ALA C 653 23.935 53.372 32.031 1.00 34.38 C ATOM 2095 O ALA C 653 25.021 53.839 31.687 1.00 35.43 O ATOM 2096 CB ALA C 653 23.713 50.972 32.601 1.00 34.23 C ATOM 2097 N CYS C 654 22.782 53.682 31.425 1.00 34.87 N ATOM 2098 CA CYS C 654 22.719 54.751 30.411 1.00 35.53 C ATOM 2099 C CYS C 654 23.184 56.112 30.924 1.00 36.05 C ATOM 2100 O CYS C 654 23.889 56.833 30.215 1.00 37.33 O ATOM 2101 CB CYS C 654 21.315 54.924 29.842 1.00 33.87 C ATOM 2102 SG CYS C 654 20.626 53.472 29.112 1.00 35.56 S ATOM 2103 N MET C 655 22.770 56.498 32.121 1.00 36.76 N ATOM 2104 CA MET C 655 23.205 57.809 32.673 1.00 37.84 C ATOM 2105 C MET C 655 24.726 57.902 32.850 1.00 38.90 C ATOM 2106 O MET C 655 25.349 58.902 32.458 1.00 38.74 O ATOM 2107 CB MET C 655 22.498 58.114 34.008 1.00 38.76 C ATOM 2108 CG MET C 655 20.984 58.316 33.901 1.00 37.62 C ATOM 2109 SD MET C 655 20.121 57.978 35.443 1.00 39.00 S ATOM 2110 CE MET C 655 20.425 59.548 36.275 1.00 38.77 C ATOM 2111 N LEU C 656 25.320 56.861 33.437 1.00 39.47 N ATOM 2112 CA LEU C 656 26.789 56.790 33.600 1.00 40.96 C ATOM 2113 C LEU C 656 27.550 56.636 32.277 1.00 41.79 C ATOM 2114 O LEU C 656 28.597 57.248 32.083 1.00 42.13 O ATOM 2115 CB LEU C 656 27.162 55.658 34.540 1.00 40.00 C ATOM 2116 CG LEU C 656 26.590 55.818 35.951 1.00 40.59 C ATOM 2117 CD1 LEU C 656 26.638 54.499 36.667 1.00 37.84 C ATOM 2118 CD2 LEU C 656 27.359 56.898 36.732 1.00 40.77 C ATOM 2119 N ARG C 657 27.012 55.836 31.362 1.00 42.79 N ATOM 2120 CA ARG C 657 27.627 55.697 30.063 1.00 43.97 C ATOM 2121 C ARG C 657 27.637 57.042 29.318 1.00 44.73 C ATOM 2122 O ARG C 657 28.645 57.408 28.672 1.00 43.92 O ATOM 2123 CB ARG C 657 26.918 54.604 29.240 1.00 44.28 C ATOM 2124 CG ARG C 657 27.525 54.372 27.837 1.00 46.25 C ATOM 2125 CD ARG C 657 28.954 53.768 27.940 1.00 49.49 C ATOM 2126 NE ARG C 657 29.562 53.545 26.626 1.00 53.13 N ATOM 2127 CZ ARG C 657 30.136 54.499 25.881 1.00 55.12 C ATOM 2128 NH1 ARG C 657 30.195 55.758 26.320 1.00 53.91 N ATOM 2129 NH2 ARG C 657 30.663 54.191 24.687 1.00 54.47 N ATOM 2130 N TYR C 658 26.531 57.784 29.410 1.00 44.91 N ATOM 2131 CA TYR C 658 26.462 59.107 28.772 1.00 46.40 C ATOM 2132 C TYR C 658 27.526 60.095 29.295 1.00 47.77 C ATOM 2133 O TYR C 658 28.124 60.854 28.521 1.00 46.68 O ATOM 2134 CB TYR C 658 25.069 59.693 28.906 1.00 45.75 C ATOM 2135 CG TYR C 658 24.901 61.048 28.288 1.00 46.84 C ATOM 2136 CD1 TYR C 658 25.091 61.241 26.920 1.00 47.69 C ATOM 2137 CD2 TYR C 658 24.514 62.137 29.061 1.00 49.57 C ATOM 2138 CE1 TYR C 658 24.931 62.486 26.331 1.00 49.89 C ATOM 2139 CE2 TYR C 658 24.326 63.410 28.484 1.00 52.04 C ATOM 2140 CZ TYR C 658 24.537 63.570 27.111 1.00 52.67 C ATOM 2141 OH TYR C 658 24.347 64.813 26.521 1.00 54.35 O ATOM 2142 N GLN C 659 27.753 60.075 30.604 1.00 49.74 N ATOM 2143 CA GLN C 659 28.790 60.908 31.206 1.00 52.54 C ATOM 2144 C GLN C 659 30.192 60.567 30.656 1.00 54.29 C ATOM 2145 O GLN C 659 30.933 61.475 30.259 1.00 53.98 O ATOM 2146 CB GLN C 659 28.765 60.797 32.733 1.00 51.82 C ATOM 2147 CG GLN C 659 29.685 61.801 33.408 1.00 54.84 C ATOM 2148 CD GLN C 659 29.281 63.251 33.119 1.00 57.51 C ATOM 2149 OE1 GLN C 659 28.127 63.642 33.348 1.00 61.09 O ATOM 2150 NE2 GLN C 659 30.215 64.038 32.579 1.00 55.67 N ATOM 2151 N LYS C 660 30.545 59.274 30.648 1.00 56.78 N ATOM 2152 CA LYS C 660 31.812 58.793 30.049 1.00 59.36 C ATOM 2153 C LYS C 660 31.978 59.334 28.637 1.00 60.82 C ATOM 2154 O LYS C 660 33.040 59.821 28.260 1.00 61.21 O ATOM 2155 CB LYS C 660 31.875 57.263 29.993 1.00 59.41 C ATOM 2156 CG LYS C 660 32.004 56.553 31.332 1.00 61.57 C ATOM 2157 CD LYS C 660 32.661 55.148 31.179 1.00 66.02 C ATOM 2158 CE LYS C 660 31.636 54.042 30.813 1.00 67.13 C ATOM 2159 NZ LYS C 660 32.277 52.708 30.433 1.00 65.52 N ATOM 2160 N CYS C 661 30.907 59.248 27.867 1.00 62.86 N ATOM 2161 CA CYS C 661 30.885 59.727 26.506 1.00 65.43 C ATOM 2162 C CYS C 661 31.018 61.271 26.392 1.00 66.76 C ATOM 2163 O CYS C 661 31.533 61.777 25.387 1.00 67.26 O ATOM 2164 CB CYS C 661 29.656 59.148 25.803 1.00 65.33 C ATOM 2165 SG CYS C 661 28.867 60.202 24.605 1.00 69.78 S ATOM 2166 N LEU C 662 30.602 62.010 27.428 1.00 68.10 N ATOM 2167 CA LEU C 662 30.884 63.454 27.518 1.00 69.22 C ATOM 2168 C LEU C 662 32.315 63.725 27.999 1.00 70.35 C ATOM 2169 O LEU C 662 32.945 64.682 27.549 1.00 70.78 O ATOM 2170 CB LEU C 662 29.900 64.169 28.458 1.00 68.94 C ATOM 2171 CG LEU C 662 28.418 64.327 28.136 1.00 67.82 C ATOM 2172 CD1 LEU C 662 27.725 65.052 29.286 1.00 66.73 C ATOM 2173 CD2 LEU C 662 28.196 65.060 26.824 1.00 67.85 C ATOM 2174 N ASP C 663 32.808 62.901 28.927 1.00 71.71 N ATOM 2175 CA ASP C 663 34.177 63.008 29.453 1.00 73.18 C ATOM 2176 C ASP C 663 35.214 62.758 28.359 1.00 74.48 C ATOM 2177 O ASP C 663 36.249 63.421 28.307 1.00 74.54 O ATOM 2178 CB ASP C 663 34.417 61.998 30.580 1.00 72.96 C ATOM 2179 CG ASP C 663 33.643 62.322 31.859 1.00 73.09 C ATOM 2180 OD1 ASP C 663 33.259 63.491 32.081 1.00 72.28 O ATOM 2181 OD2 ASP C 663 33.431 61.381 32.655 1.00 73.89 O ATOM 2182 N ALA C 664 34.917 61.786 27.498 1.00 76.11 N ATOM 2183 CA ALA C 664 35.787 61.391 26.397 1.00 77.60 C ATOM 2184 C ALA C 664 35.937 62.484 25.338 1.00 78.76 C ATOM 2185 O ALA C 664 36.949 62.530 24.651 1.00 79.17 O ATOM 2186 CB ALA C 664 35.274 60.102 25.760 1.00 77.35 C ATOM 2187 N ARG C 665 34.935 63.354 25.214 1.00 80.12 N ATOM 2188 CA ARG C 665 34.945 64.428 24.217 1.00 81.52 C ATOM 2189 C ARG C 665 34.953 65.817 24.845 1.00 81.94 C ATOM 2190 O ARG C 665 36.001 66.311 25.271 1.00 82.60 O ATOM 2191 CB ARG C 665 33.753 64.287 23.276 1.00 81.97 C ATOM 2192 CG ARG C 665 33.970 63.212 22.230 1.00 84.21 C ATOM 2193 CD ARG C 665 32.680 62.821 21.512 1.00 87.71 C ATOM 2194 NE ARG C 665 32.924 61.759 20.531 1.00 90.46 N ATOM 2195 CZ ARG C 665 33.148 60.476 20.837 1.00 92.34 C ATOM 2196 NH1 ARG C 665 33.151 60.068 22.110 1.00 92.57 N ATOM 2197 NH2 ARG C 665 33.365 59.591 19.866 1.00 92.25 N TER 2198 ARG C 665 ATOM 2199 N VAL D 667 1.527 59.310 46.337 1.00 90.31 N ATOM 2200 CA VAL D 667 2.643 59.621 45.389 1.00 90.28 C ATOM 2201 C VAL D 667 3.966 59.134 46.002 1.00 89.96 C ATOM 2202 O VAL D 667 4.804 59.935 46.445 1.00 90.04 O ATOM 2203 CB VAL D 667 2.705 61.143 45.027 1.00 90.41 C ATOM 2204 CG1 VAL D 667 3.501 61.372 43.735 1.00 90.36 C ATOM 2205 CG2 VAL D 667 1.295 61.737 44.895 1.00 90.84 C ATOM 2206 N GLU D 668 4.135 57.809 46.024 1.00 89.20 N ATOM 2207 CA GLU D 668 5.289 57.157 46.661 1.00 88.42 C ATOM 2208 C GLU D 668 6.626 57.449 45.958 1.00 87.11 C ATOM 2209 O GLU D 668 6.630 58.085 44.893 1.00 87.48 O ATOM 2210 CB GLU D 668 5.056 55.648 46.746 1.00 88.78 C ATOM 2211 CG GLU D 668 4.321 55.204 47.997 1.00 90.74 C ATOM 2212 CD GLU D 668 4.600 53.743 48.364 1.00 93.91 C ATOM 2213 OE1 GLU D 668 5.361 53.058 47.630 1.00 94.50 O ATOM 2214 OE2 GLU D 668 4.054 53.285 49.396 1.00 94.62 O ATOM 2215 N PRO D 669 7.769 57.003 46.555 1.00 85.47 N ATOM 2216 CA PRO D 669 9.055 57.163 45.842 1.00 83.57 C ATOM 2217 C PRO D 669 9.171 56.157 44.682 1.00 81.30 C ATOM 2218 O PRO D 669 9.477 56.534 43.536 1.00 81.04 O ATOM 2219 CB PRO D 669 10.118 56.889 46.930 1.00 83.77 C ATOM 2220 CG PRO D 669 9.358 56.717 48.237 1.00 84.63 C ATOM 2221 CD PRO D 669 7.955 56.351 47.872 1.00 85.50 C ATOM 2222 N GLU D 670 8.900 54.892 44.987 1.00 78.33 N ATOM 2223 CA GLU D 670 8.844 53.882 43.972 1.00 75.45 C ATOM 2224 C GLU D 670 7.804 54.246 42.887 1.00 73.50 C ATOM 2225 O GLU D 670 8.179 54.389 41.718 1.00 73.53 O ATOM 2226 CB GLU D 670 8.595 52.497 44.572 1.00 75.94 C ATOM 2227 CG GLU D 670 9.166 51.373 43.691 1.00 77.02 C ATOM 2228 CD GLU D 670 8.612 50.000 44.020 1.00 78.26 C ATOM 2229 OE1 GLU D 670 8.365 49.710 45.220 1.00 79.50 O ATOM 2230 OE2 GLU D 670 8.433 49.210 43.072 1.00 76.98 O ATOM 2231 N AGLU D 671 6.541 54.418 43.291 0.50 71.83 N ATOM 2232 N BGLU D 671 6.536 54.417 43.277 0.50 71.83 N ATOM 2233 CA AGLU D 671 5.412 54.639 42.370 0.50 69.79 C ATOM 2234 CA BGLU D 671 5.426 54.611 42.324 0.50 69.79 C ATOM 2235 C AGLU D 671 5.650 55.739 41.329 0.50 68.13 C ATOM 2236 C BGLU D 671 5.662 55.740 41.309 0.50 68.14 C ATOM 2237 O AGLU D 671 5.317 55.567 40.155 0.50 68.00 O ATOM 2238 O BGLU D 671 5.337 55.588 40.130 0.50 68.01 O ATOM 2239 CB AGLU D 671 4.124 54.939 43.151 0.50 69.91 C ATOM 2240 CB BGLU D 671 4.087 54.792 43.068 0.50 69.93 C ATOM 2241 CG AGLU D 671 3.455 53.724 43.792 0.50 70.22 C ATOM 2242 CG BGLU D 671 2.833 54.974 42.178 0.50 70.20 C ATOM 2243 CD AGLU D 671 2.542 54.093 44.966 0.50 70.21 C ATOM 2244 CD BGLU D 671 2.598 56.428 41.759 0.50 70.92 C ATOM 2245 OE1AGLU D 671 1.868 55.147 44.919 0.50 69.92 O ATOM 2246 OE1BGLU D 671 3.161 57.337 42.414 0.50 71.58 O ATOM 2247 OE2AGLU D 671 2.507 53.322 45.945 0.50 70.06 O ATOM 2248 OE2BGLU D 671 1.851 56.663 40.777 0.50 70.00 O ATOM 2249 N ARG D 672 6.226 56.854 41.772 1.00 66.39 N ATOM 2250 CA ARG D 672 6.462 58.039 40.924 1.00 63.29 C ATOM 2251 C ARG D 672 7.433 57.816 39.733 1.00 60.11 C ATOM 2252 O ARG D 672 7.093 58.160 38.587 1.00 59.46 O ATOM 2253 CB ARG D 672 6.998 59.166 41.802 1.00 64.35 C ATOM 2254 CG ARG D 672 6.689 60.557 41.342 1.00 67.25 C ATOM 2255 CD ARG D 672 6.994 61.559 42.467 1.00 72.87 C ATOM 2256 NE ARG D 672 8.391 61.514 42.929 1.00 76.99 N ATOM 2257 CZ ARG D 672 8.786 61.101 44.140 1.00 79.08 C ATOM 2258 NH1 ARG D 672 7.894 60.683 45.042 1.00 80.25 N ATOM 2259 NH2 ARG D 672 10.079 61.112 44.456 1.00 78.31 N ATOM 2260 N AHIS D 673 8.623 57.271 40.004 0.50 57.72 N ATOM 2261 N BHIS D 673 8.624 57.282 40.040 0.50 57.95 N ATOM 2262 CA AHIS D 673 9.570 56.937 38.938 0.50 55.16 C ATOM 2263 CA BHIS D 673 9.627 56.899 39.046 0.50 55.59 C ATOM 2264 C AHIS D 673 9.036 55.772 38.109 0.50 53.94 C ATOM 2265 C BHIS D 673 9.077 55.776 38.154 0.50 54.20 C ATOM 2266 O AHIS D 673 9.196 55.760 36.884 0.50 53.44 O ATOM 2267 O BHIS D 673 9.267 55.799 36.933 0.50 53.69 O ATOM 2268 CB AHIS D 673 10.974 56.635 39.487 0.50 54.75 C ATOM 2269 CB BHIS D 673 10.945 56.454 39.720 0.50 55.40 C ATOM 2270 CG AHIS D 673 12.047 56.592 38.436 0.50 53.13 C ATOM 2271 CG BHIS D 673 11.656 57.544 40.476 0.50 54.86 C ATOM 2272 ND1AHIS D 673 13.316 56.114 38.691 0.50 51.83 N ATOM 2273 ND1BHIS D 673 12.401 58.524 39.853 0.50 53.81 N ATOM 2274 CD2AHIS D 673 12.038 56.949 37.126 0.50 50.91 C ATOM 2275 CD2BHIS D 673 11.758 57.788 41.807 0.50 53.67 C ATOM 2276 CE1AHIS D 673 14.044 56.190 37.590 0.50 50.06 C ATOM 2277 CE1BHIS D 673 12.912 59.335 40.763 0.50 52.15 C ATOM 2278 NE2AHIS D 673 13.292 56.691 36.627 0.50 49.41 N ATOM 2279 NE2BHIS D 673 12.534 58.911 41.956 0.50 52.08 N ATOM 2280 N LEU D 674 8.386 54.815 38.778 1.00 52.64 N ATOM 2281 CA LEU D 674 7.779 53.660 38.089 1.00 50.89 C ATOM 2282 C LEU D 674 6.728 54.079 37.066 1.00 49.16 C ATOM 2283 O LEU D 674 6.692 53.529 35.980 1.00 47.90 O ATOM 2284 CB LEU D 674 7.123 52.697 39.073 1.00 50.92 C ATOM 2285 CG LEU D 674 7.391 51.189 39.010 1.00 51.30 C ATOM 2286 CD1 LEU D 674 6.247 50.426 39.664 1.00 51.43 C ATOM 2287 CD2 LEU D 674 7.714 50.614 37.616 1.00 47.97 C ATOM 2288 N SER D 675 5.900 55.067 37.427 1.00 47.81 N ATOM 2289 CA SER D 675 4.839 55.588 36.559 1.00 46.85 C ATOM 2290 C SER D 675 5.386 56.291 35.336 1.00 45.06 C ATOM 2291 O SER D 675 4.882 56.104 34.245 1.00 44.43 O ATOM 2292 CB SER D 675 3.933 56.564 37.329 1.00 47.18 C ATOM 2293 OG SER D 675 3.016 55.843 38.118 1.00 49.55 O ATOM 2294 N LYS D 676 6.396 57.129 35.538 1.00 44.14 N ATOM 2295 CA LYS D 676 7.096 57.749 34.431 1.00 44.06 C ATOM 2296 C LYS D 676 7.753 56.714 33.492 1.00 41.89 C ATOM 2297 O LYS D 676 7.731 56.899 32.272 1.00 41.37 O ATOM 2298 CB LYS D 676 8.134 58.750 34.932 1.00 45.20 C ATOM 2299 CG LYS D 676 7.561 59.804 35.905 1.00 51.57 C ATOM 2300 CD LYS D 676 6.603 60.848 35.244 1.00 57.53 C ATOM 2301 CE LYS D 676 5.751 61.595 36.327 1.00 62.06 C ATOM 2302 NZ LYS D 676 6.568 62.192 37.482 1.00 64.16 N ATOM 2303 N MET D 677 8.316 55.645 34.062 1.00 39.89 N ATOM 2304 CA MET D 677 8.951 54.576 33.288 1.00 39.34 C ATOM 2305 C MET D 677 7.946 53.910 32.354 1.00 38.51 C ATOM 2306 O MET D 677 8.292 53.489 31.270 1.00 36.45 O ATOM 2307 CB MET D 677 9.572 53.509 34.205 1.00 39.39 C ATOM 2308 CG MET D 677 10.942 53.847 34.785 1.00 43.92 C ATOM 2309 SD MET D 677 12.354 53.967 33.606 1.00 50.10 S ATOM 2310 CE MET D 677 11.710 52.996 32.341 1.00 38.72 C ATOM 2311 N GLN D 678 6.696 53.815 32.816 1.00 38.63 N ATOM 2312 CA GLN D 678 5.586 53.245 32.065 1.00 39.11 C ATOM 2313 C GLN D 678 4.984 54.200 31.054 1.00 40.09 C ATOM 2314 O GLN D 678 4.613 53.779 29.947 1.00 38.72 O ATOM 2315 CB GLN D 678 4.464 52.834 33.029 1.00 39.62 C ATOM 2316 CG GLN D 678 4.691 51.524 33.728 1.00 38.54 C ATOM 2317 CD GLN D 678 3.537 51.165 34.631 1.00 40.58 C ATOM 2318 OE1 GLN D 678 3.215 51.912 35.547 1.00 41.12 O ATOM 2319 NE2 GLN D 678 2.926 50.013 34.396 1.00 40.22 N ATOM 2320 N GLN D 679 4.858 55.466 31.452 1.00 41.14 N ATOM 2321 CA GLN D 679 4.167 56.472 30.645 1.00 43.24 C ATOM 2322 C GLN D 679 5.065 57.053 29.583 1.00 42.23 C ATOM 2323 O GLN D 679 4.652 57.196 28.433 1.00 42.15 O ATOM 2324 CB GLN D 679 3.617 57.622 31.520 1.00 44.27 C ATOM 2325 CG GLN D 679 2.524 57.185 32.528 1.00 51.15 C ATOM 2326 CD GLN D 679 1.099 57.221 31.971 1.00 59.49 C ATOM 2327 OE1 GLN D 679 0.867 57.361 30.751 1.00 64.26 O ATOM 2328 NE2 GLN D 679 0.121 57.097 32.879 1.00 62.33 N ATOM 2329 N ASN D 680 6.284 57.407 29.986 1.00 41.46 N ATOM 2330 CA ASN D 680 7.268 58.014 29.081 1.00 41.64 C ATOM 2331 C ASN D 680 8.442 57.104 28.642 1.00 40.62 C ATOM 2332 O ASN D 680 9.036 57.304 27.584 1.00 40.50 O ATOM 2333 CB ASN D 680 7.793 59.309 29.702 1.00 41.49 C ATOM 2334 CG ASN D 680 6.651 60.308 30.034 1.00 45.93 C ATOM 2335 OD1 ASN D 680 6.518 60.772 31.178 1.00 49.26 O ATOM 2336 ND2 ASN D 680 5.822 60.606 29.044 1.00 45.46 N ATOM 2337 N GLY D 681 8.787 56.126 29.469 1.00 40.24 N ATOM 2338 CA GLY D 681 9.990 55.349 29.241 1.00 39.19 C ATOM 2339 C GLY D 681 11.183 56.279 29.321 1.00 39.39 C ATOM 2340 O GLY D 681 11.102 57.359 29.901 1.00 38.10 O ATOM 2341 N TYR D 682 12.300 55.861 28.733 1.00 39.07 N ATOM 2342 CA TYR D 682 13.535 56.630 28.834 1.00 39.09 C ATOM 2343 C TYR D 682 14.356 56.434 27.561 1.00 38.90 C ATOM 2344 O TYR D 682 14.641 55.320 27.163 1.00 38.75 O ATOM 2345 CB TYR D 682 14.298 56.201 30.086 1.00 38.29 C ATOM 2346 CG TYR D 682 15.675 56.788 30.245 1.00 40.03 C ATOM 2347 CD1 TYR D 682 15.865 58.016 30.890 1.00 38.54 C ATOM 2348 CD2 TYR D 682 16.802 56.095 29.787 1.00 37.69 C ATOM 2349 CE1 TYR D 682 17.145 58.526 31.069 1.00 39.84 C ATOM 2350 CE2 TYR D 682 18.083 56.607 29.949 1.00 37.49 C ATOM 2351 CZ TYR D 682 18.248 57.811 30.578 1.00 38.00 C ATOM 2352 OH TYR D 682 19.511 58.305 30.752 1.00 39.50 O ATOM 2353 N GLU D 683 14.677 57.542 26.913 1.00 39.38 N ATOM 2354 CA GLU D 683 15.500 57.555 25.717 1.00 40.16 C ATOM 2355 C GLU D 683 16.938 57.729 26.169 1.00 39.80 C ATOM 2356 O GLU D 683 17.249 58.678 26.876 1.00 38.87 O ATOM 2357 CB GLU D 683 15.148 58.748 24.828 1.00 40.54 C ATOM 2358 CG GLU D 683 13.721 58.778 24.311 1.00 44.66 C ATOM 2359 CD GLU D 683 13.510 59.903 23.269 1.00 48.08 C ATOM 2360 OE1 GLU D 683 14.499 60.557 22.856 1.00 51.04 O ATOM 2361 OE2 GLU D 683 12.359 60.113 22.858 1.00 51.12 O ATOM 2362 N ASN D 684 17.793 56.789 25.771 1.00 39.98 N ATOM 2363 CA ASN D 684 19.203 56.821 26.114 1.00 40.57 C ATOM 2364 C ASN D 684 19.892 58.024 25.456 1.00 40.77 C ATOM 2365 O ASN D 684 19.937 58.119 24.234 1.00 40.31 O ATOM 2366 CB ASN D 684 19.867 55.511 25.690 1.00 40.10 C ATOM 2367 CG ASN D 684 21.305 55.430 26.123 1.00 41.09 C ATOM 2368 OD1 ASN D 684 21.789 56.278 26.881 1.00 39.36 O ATOM 2369 ND2 ASN D 684 22.003 54.413 25.654 1.00 40.78 N ATOM 2370 N PRO D 685 20.396 58.962 26.273 1.00 42.01 N ATOM 2371 CA PRO D 685 21.074 60.135 25.737 1.00 43.19 C ATOM 2372 C PRO D 685 22.426 59.842 25.064 1.00 45.29 C ATOM 2373 O PRO D 685 22.869 60.641 24.241 1.00 45.33 O ATOM 2374 CB PRO D 685 21.282 61.015 26.986 1.00 42.69 C ATOM 2375 CG PRO D 685 21.345 60.054 28.102 1.00 41.26 C ATOM 2376 CD PRO D 685 20.353 58.989 27.755 1.00 41.33 C ATOM 2377 N THR D 686 23.077 58.732 25.432 1.00 47.32 N ATOM 2378 CA THR D 686 24.306 58.293 24.774 1.00 49.37 C ATOM 2379 C THR D 686 24.016 58.046 23.289 1.00 51.47 C ATOM 2380 O THR D 686 24.720 58.572 22.413 1.00 52.13 O ATOM 2381 CB THR D 686 24.853 57.012 25.397 1.00 49.57 C ATOM 2382 OG1 THR D 686 24.824 57.108 26.830 1.00 48.61 O ATOM 2383 CG2 THR D 686 26.261 56.742 24.918 1.00 48.77 C ATOM 2384 N TYR D 687 22.972 57.265 23.014 1.00 53.16 N ATOM 2385 CA TYR D 687 22.549 56.982 21.652 1.00 54.87 C ATOM 2386 C TYR D 687 22.124 58.244 20.913 1.00 57.78 C ATOM 2387 O TYR D 687 22.428 58.393 19.730 1.00 58.16 O ATOM 2388 CB TYR D 687 21.410 55.962 21.647 1.00 54.07 C ATOM 2389 CG TYR D 687 20.868 55.643 20.269 1.00 51.48 C ATOM 2390 CD1 TYR D 687 21.542 54.765 19.437 1.00 52.04 C ATOM 2391 CD2 TYR D 687 19.694 56.236 19.792 1.00 51.13 C ATOM 2392 CE1 TYR D 687 21.061 54.463 18.162 1.00 51.90 C ATOM 2393 CE2 TYR D 687 19.193 55.937 18.518 1.00 51.91 C ATOM 2394 CZ TYR D 687 19.896 55.038 17.710 1.00 52.30 C ATOM 2395 OH TYR D 687 19.457 54.699 16.448 1.00 54.74 O ATOM 2396 N LYS D 688 21.402 59.135 21.595 1.00 61.16 N ATOM 2397 CA LYS D 688 20.962 60.410 21.004 1.00 64.71 C ATOM 2398 C LYS D 688 22.148 61.331 20.685 1.00 66.91 C ATOM 2399 O LYS D 688 22.136 62.036 19.672 1.00 67.51 O ATOM 2400 CB LYS D 688 19.991 61.130 21.936 1.00 64.74 C ATOM 2401 CG LYS D 688 18.890 61.886 21.223 1.00 66.05 C ATOM 2402 CD LYS D 688 18.089 62.746 22.204 1.00 68.54 C ATOM 2403 CE LYS D 688 17.291 61.879 23.197 1.00 69.19 C ATOM 2404 NZ LYS D 688 16.403 62.672 24.109 1.00 67.14 N ATOM 2405 N PHE D 689 23.151 61.312 21.566 1.00 69.36 N ATOM 2406 CA PHE D 689 24.429 62.009 21.395 1.00 71.99 C ATOM 2407 C PHE D 689 25.129 61.490 20.149 1.00 73.47 C ATOM 2408 O PHE D 689 25.253 62.201 19.144 1.00 73.91 O ATOM 2409 CB PHE D 689 25.320 61.748 22.627 1.00 72.07 C ATOM 2410 CG PHE D 689 26.654 62.457 22.606 1.00 73.97 C ATOM 2411 CD1 PHE D 689 27.765 61.874 21.997 1.00 75.44 C ATOM 2412 CD2 PHE D 689 26.809 63.697 23.231 1.00 75.57 C ATOM 2413 CE1 PHE D 689 29.007 62.524 21.992 1.00 76.30 C ATOM 2414 CE2 PHE D 689 28.048 64.356 23.234 1.00 75.88 C ATOM 2415 CZ PHE D 689 29.147 63.768 22.616 1.00 76.41 C ATOM 2416 N PHE D 690 25.567 60.235 20.249 1.00 74.93 N ATOM 2417 CA PHE D 690 26.353 59.544 19.236 1.00 76.49 C ATOM 2418 C PHE D 690 25.641 59.411 17.907 1.00 77.17 C ATOM 2419 O PHE D 690 26.127 58.740 17.012 1.00 77.12 O ATOM 2420 CB PHE D 690 26.753 58.158 19.737 1.00 76.52 C ATOM 2421 CG PHE D 690 28.083 58.115 20.439 1.00 78.03 C ATOM 2422 CD1 PHE D 690 29.199 58.747 19.897 1.00 78.98 C ATOM 2423 CD2 PHE D 690 28.233 57.394 21.619 1.00 79.12 C ATOM 2424 CE1 PHE D 690 30.427 58.681 20.536 1.00 80.09 C ATOM 2425 CE2 PHE D 690 29.471 57.323 22.272 1.00 79.94 C ATOM 2426 CZ PHE D 690 30.567 57.966 21.731 1.00 80.29 C ATOM 2427 N GLU D 691 24.491 60.055 17.779 1.00 78.72 N ATOM 2428 CA GLU D 691 23.848 60.187 16.488 1.00 80.20 C ATOM 2429 C GLU D 691 24.588 61.244 15.651 1.00 81.13 C ATOM 2430 O GLU D 691 24.632 61.156 14.411 1.00 81.33 O ATOM 2431 CB GLU D 691 22.372 60.535 16.667 1.00 80.22 C ATOM 2432 CG GLU D 691 21.445 59.904 15.636 1.00 81.23 C ATOM 2433 CD GLU D 691 21.505 58.385 15.639 1.00 82.28 C ATOM 2434 OE1 GLU D 691 21.983 57.809 16.643 1.00 82.35 O ATOM 2435 OE2 GLU D 691 21.083 57.769 14.632 1.00 81.51 O ATOM 2436 N GLN D 692 25.185 62.226 16.342 1.00 82.20 N ATOM 2437 CA GLN D 692 25.928 63.338 15.706 1.00 82.72 C ATOM 2438 C GLN D 692 27.333 63.515 16.306 1.00 82.37 C ATOM 2439 O GLN D 692 28.248 62.730 16.043 1.00 82.07 O ATOM 2440 CB GLN D 692 25.140 64.655 15.829 1.00 82.94 C ATOM 2441 CG GLN D 692 23.785 64.683 15.103 1.00 84.57 C ATOM 2442 CD GLN D 692 22.646 64.021 15.897 1.00 86.24 C ATOM 2443 OE1 GLN D 692 22.589 64.108 17.128 1.00 86.25 O ATOM 2444 NE2 GLN D 692 21.734 63.357 15.181 1.00 86.52 N TER 2445 GLN D 692 HETATM 2446 O HOH A 2 -24.734 45.905 29.852 1.00 21.60 O HETATM 2447 O HOH A 4 0.433 51.446 25.290 1.00 29.94 O HETATM 2448 O HOH A 6 -11.490 41.549 13.148 1.00 36.70 O HETATM 2449 O HOH A 8 -29.821 50.267 25.953 1.00 37.75 O HETATM 2450 O HOH A 9 -26.329 50.501 16.798 1.00 39.08 O HETATM 2451 O HOH A 10 -6.742 49.585 34.992 1.00 31.45 O HETATM 2452 O HOH A 15 -19.795 44.217 31.040 1.00 39.95 O HETATM 2453 O HOH A 21 -27.811 50.335 24.264 1.00 37.05 O HETATM 2454 O HOH A 28 -23.211 59.586 15.590 1.00 38.30 O HETATM 2455 O HOH A 29 -9.864 42.407 9.933 1.00 45.85 O HETATM 2456 O HOH A 30 1.171 44.017 15.402 1.00 41.57 O HETATM 2457 O HOH A 31 0.230 51.765 18.217 1.00 41.80 O HETATM 2458 O HOH A 32 -25.986 41.307 20.348 1.00 46.64 O HETATM 2459 O HOH A 37 -17.205 57.145 26.489 1.00 41.35 O HETATM 2460 O HOH A 39 -24.666 55.206 29.994 1.00 55.39 O HETATM 2461 O HOH A 45 -10.606 35.832 14.165 1.00 54.93 O HETATM 2462 O HOH A 49 -28.793 44.928 30.355 1.00 48.42 O HETATM 2463 O HOH A 50 1.151 30.049 23.634 1.00 55.29 O HETATM 2464 O HOH A 52 -22.176 25.500 23.778 1.00 73.67 O HETATM 2465 O HOH A 54 -30.896 51.403 18.188 1.00 54.13 O HETATM 2466 O HOH A 59 -2.429 43.282 9.653 1.00 50.52 O HETATM 2467 O HOH A 60 -12.706 35.737 31.753 1.00 43.88 O HETATM 2468 O HOH A 61 -23.887 45.353 34.218 1.00 36.52 O HETATM 2469 O HOH A 63 -22.138 40.287 13.920 1.00 58.49 O HETATM 2470 O HOH A 64 -34.423 46.720 27.506 1.00 43.76 O HETATM 2471 O HOH A 70 -28.590 51.850 16.716 1.00 52.80 O HETATM 2472 O HOH A 73 -14.074 41.164 35.437 1.00 47.63 O HETATM 2473 O HOH A 79 -15.435 43.415 35.794 1.00 55.75 O HETATM 2474 O HOH A 81 -23.694 47.304 32.444 1.00 46.42 O HETATM 2475 O HOH A 82 -30.700 45.473 19.183 1.00 56.69 O HETATM 2476 O HOH A 87 1.259 49.419 17.349 1.00 64.89 O HETATM 2477 O HOH A 89 -11.933 37.896 35.344 1.00 61.30 O HETATM 2478 O HOH A 90 -23.465 41.535 30.509 1.00 51.64 O HETATM 2479 O HOH A 97 -13.747 49.362 38.476 1.00 49.22 O HETATM 2480 O HOH A 99 -5.827 57.140 25.575 1.00 54.84 O HETATM 2481 O HOH A 100 -33.336 55.741 29.096 1.00 61.59 O HETATM 2482 O HOH A 103 0.912 36.180 16.551 1.00 54.63 O HETATM 2483 O HOH A 104 -11.319 32.786 27.536 1.00 57.78 O HETATM 2484 O HOH A 111 -20.805 41.042 30.706 1.00 49.99 O HETATM 2485 O HOH A 114 -18.656 39.823 9.656 1.00 58.47 O HETATM 2486 O HOH A 117 -38.947 63.141 23.530 1.00 68.10 O HETATM 2487 O HOH A 118 -8.296 27.526 21.673 1.00 64.48 O HETATM 2488 O HOH A 120 -27.443 39.498 18.501 1.00 62.68 O HETATM 2489 O HOH A 125 -2.636 50.424 32.721 1.00 49.91 O HETATM 2490 O HOH A 126 1.723 39.398 16.872 1.00 53.95 O HETATM 2491 O HOH A 127 -7.755 56.873 31.481 1.00 51.26 O HETATM 2492 O HOH B 11 -12.652 59.088 20.758 1.00 38.16 O HETATM 2493 O HOH B 14 -13.540 56.952 12.153 1.00 41.41 O HETATM 2494 O HOH B 18 -3.527 50.515 21.572 1.00 36.52 O HETATM 2495 O HOH B 35 -16.880 60.867 22.475 1.00 47.05 O HETATM 2496 O HOH B 41 -11.261 53.765 6.956 1.00 52.32 O HETATM 2497 O HOH B 55 -9.397 58.047 26.222 1.00 52.10 O HETATM 2498 O HOH B 84 -12.877 52.815 4.771 1.00 53.42 O HETATM 2499 O HOH B 93 -0.684 50.485 12.404 1.00 67.62 O HETATM 2500 O HOH B 109 -1.099 54.954 9.298 1.00 66.75 O HETATM 2501 O HOH B 110 -15.958 59.851 20.252 1.00 48.19 O HETATM 2502 O HOH B 112 -17.626 57.339 33.740 1.00 55.76 O HETATM 2503 O HOH B 123 0.687 47.734 14.961 1.00 48.39 O HETATM 2504 O HOH C 1 30.264 50.576 23.140 1.00 27.15 O HETATM 2505 O HOH C 3 32.685 42.926 28.177 1.00 31.92 O HETATM 2506 O HOH C 5 7.356 48.139 15.935 1.00 33.22 O HETATM 2507 O HOH C 7 0.351 46.085 36.471 1.00 28.12 O HETATM 2508 O HOH C 12 0.770 53.070 32.306 1.00 33.01 O HETATM 2509 O HOH C 13 20.458 48.506 9.512 1.00 40.38 O HETATM 2510 O HOH C 16 13.102 44.722 38.806 1.00 42.24 O HETATM 2511 O HOH C 17 31.400 49.512 32.251 1.00 46.44 O HETATM 2512 O HOH C 19 27.505 43.387 31.358 1.00 44.05 O HETATM 2513 O HOH C 20 20.198 43.581 19.860 1.00 37.92 O HETATM 2514 O HOH C 24 13.104 41.831 39.120 1.00 69.38 O HETATM 2515 O HOH C 25 26.744 55.600 18.568 1.00 60.86 O HETATM 2516 O HOH C 26 18.385 40.673 37.014 1.00 45.00 O HETATM 2517 O HOH C 27 11.578 46.086 41.620 1.00 42.73 O HETATM 2518 O HOH C 33 25.407 45.442 21.216 1.00 35.13 O HETATM 2519 O HOH C 34 18.712 33.846 38.114 1.00 43.38 O HETATM 2520 O HOH C 36 10.645 53.198 41.185 1.00 65.63 O HETATM 2521 O HOH C 38 26.390 62.537 34.919 1.00 43.88 O HETATM 2522 O HOH C 40 28.502 50.802 25.523 1.00 36.89 O HETATM 2523 O HOH C 42 28.278 31.339 27.302 1.00 43.48 O HETATM 2524 O HOH C 43 11.113 52.549 37.475 1.00 56.27 O HETATM 2525 O HOH C 44 6.259 47.014 18.461 1.00 39.15 O HETATM 2526 O HOH C 46 17.974 57.338 22.704 1.00 45.97 O HETATM 2527 O HOH C 47 6.566 57.064 23.878 1.00 41.42 O HETATM 2528 O HOH C 51 14.186 47.405 12.483 1.00 50.02 O HETATM 2529 O HOH C 53 15.798 51.314 42.051 1.00 40.06 O HETATM 2530 O HOH C 56 35.013 46.775 21.861 1.00 45.10 O HETATM 2531 O HOH C 57 32.012 52.358 28.028 1.00 55.50 O HETATM 2532 O HOH C 58 0.668 30.697 30.657 1.00 43.38 O HETATM 2533 O HOH C 66 0.763 33.788 26.818 1.00 53.84 O HETATM 2534 O HOH C 67 13.917 33.221 25.689 1.00 53.59 O HETATM 2535 O HOH C 68 5.999 44.533 17.641 1.00 47.32 O HETATM 2536 O HOH C 69 22.667 44.302 20.558 1.00 44.62 O HETATM 2537 O HOH C 71 15.079 39.974 16.855 1.00 47.45 O HETATM 2538 O HOH C 72 16.797 37.162 38.497 1.00 49.87 O HETATM 2539 O HOH C 74 9.683 38.115 44.155 1.00 62.75 O HETATM 2540 O HOH C 75 2.942 44.050 17.781 1.00 53.41 O HETATM 2541 O HOH C 76 23.990 43.946 37.833 1.00 45.00 O HETATM 2542 O HOH C 78 24.348 44.765 16.346 1.00 52.20 O HETATM 2543 O HOH C 80 25.616 64.959 32.365 1.00 62.89 O HETATM 2544 O HOH C 83 21.980 27.304 30.204 1.00 58.02 O HETATM 2545 O HOH C 86 26.073 46.788 19.464 1.00 46.56 O HETATM 2546 O HOH C 88 -0.336 50.820 33.399 1.00 48.24 O HETATM 2547 O HOH C 91 12.192 27.160 30.411 1.00 66.28 O HETATM 2548 O HOH C 92 12.666 36.762 17.364 1.00 66.76 O HETATM 2549 O HOH C 95 0.802 38.506 37.235 1.00 49.99 O HETATM 2550 O HOH C 96 4.585 45.747 42.559 1.00 50.51 O HETATM 2551 O HOH C 98 10.847 36.183 20.373 1.00 58.65 O HETATM 2552 O HOH C 105 37.556 65.264 29.734 1.00 64.94 O HETATM 2553 O HOH C 106 28.027 35.264 35.976 1.00 60.03 O HETATM 2554 O HOH C 107 3.753 39.273 41.065 1.00 50.18 O HETATM 2555 O HOH C 108 7.445 32.533 20.969 1.00 67.26 O HETATM 2556 O HOH C 113 32.731 57.172 24.702 1.00 65.98 O HETATM 2557 O HOH C 116 26.850 41.408 37.435 1.00 55.13 O HETATM 2558 O HOH C 119 39.214 67.085 31.212 1.00 71.24 O HETATM 2559 O HOH C 121 35.626 67.096 27.798 1.00 68.10 O HETATM 2560 O HOH C 128 13.000 50.766 42.982 1.00 58.70 O HETATM 2561 O HOH D 22 4.420 51.455 29.152 1.00 34.54 O HETATM 2562 O HOH D 23 13.666 60.267 28.014 1.00 33.13 O HETATM 2563 O HOH D 48 14.278 62.147 41.209 1.00 72.04 O HETATM 2564 O HOH D 62 16.608 60.882 28.447 1.00 44.85 O HETATM 2565 O HOH D 65 12.038 57.991 33.713 1.00 59.77 O HETATM 2566 O HOH D 77 17.528 62.020 26.550 1.00 62.42 O HETATM 2567 O HOH D 85 9.881 58.167 23.062 1.00 48.99 O HETATM 2568 O HOH D 94 2.822 52.125 38.518 1.00 49.87 O HETATM 2569 O HOH D 101 22.111 63.642 24.306 1.00 58.79 O HETATM 2570 O HOH D 102 17.643 56.667 15.263 1.00 53.74 O HETATM 2571 O HOH D 115 19.666 60.573 31.395 1.00 51.54 O HETATM 2572 O HOH D 122 22.494 65.088 22.035 1.00 63.10 O HETATM 2573 O HOH D 124 10.923 62.367 41.140 1.00 53.39 O MASTER 379 0 0 9 16 0 0 6 2531 4 0 28 END
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Related entries of code: 3dxd
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1x11
RCSB PDB
PDBbind
13aa, >1X11_2|Chains... at 100%
2roz
RCSB PDB
PDBbind
32aa, >2ROZ_1|Chain... at 100%
3dxc
RCSB PDB
PDBbind
35aa, >3DXC_2|Chains... *
3dxe
RCSB PDB
PDBbind
35aa, >3DXE_2|Chains... at 97%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3dxd
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
Fe65-PTB2
Ligand Name
APP intracellular domain (T668E mutant)
EC.Number
E.C.-.-.-.-
Resolution
2.2(Å)
Affinity (Kd/Ki/IC50)
Kd=0.34uM
Release Year
2008
Protein/NA Sequence
Check fasta file
Primary Reference
(2008) Embo Rep. Vol. 9: pp. 1134-1140
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
O00213
P05067
Entrez Gene ID
NCBI Entrez Gene ID:
322
351
ASD
Information of known allosteric effects of PDB entries
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