CNRS Nantes University UFIP UFIP
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***  MATRIX PROTEIN 15-MAR-04 1UZQ  ***

elNémo ID: 2111101205464751

Job options:

ID        	=	 2111101205464751
JOBID     	=	 MATRIX PROTEIN 15-MAR-04 1UZQ
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    MATRIX PROTEIN                          15-MAR-04   1UZQ              
TITLE     INTEGRIN BINDING CBEGF22-TB4-CBEGF33 FRAGMENT OF HUMAN FIBRILLIN-1,   
TITLE    2 APO FORM CBEGF23 DOMAIN ONLY.                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FIBRILLIN-1;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: BEGF22-TB4-CBEGF23, RESIDUES 1486-1647;                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 TISSUE: EXTRA-ELLULAR MATRIX;                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: NM554                                      
KEYWDS    MATRIX PROTEIN, EXTRA-CELLULAR MATRIX, FIBRILLIN-1, CBEGF DOMAIN, TB  
KEYWDS   2 DOMAIN MATRIX PROTEIN                                                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.S.J.LEE,V.KNOTT,K.HARLOS,P.A.HANDFORD,D.I.STUART                    
REVDAT   3   08-MAY-19 1UZQ    1       REMARK                                   
REVDAT   2   24-FEB-09 1UZQ    1       VERSN                                    
REVDAT   1   08-APR-04 1UZQ    0                                                
JRNL        AUTH   S.S.J.LEE,V.KNOTT,J.JOVANOVI,K.HARLOS,J.GRIMES,L.CHOULIER,   
JRNL        AUTH 2 H.MARDON,D.I.STUART,P.A.HANDFORD                             
JRNL        TITL   STRUCTURE OF THE INTEGRIN BINDING FRAGMENT FROM FIBRILLIN-1  
JRNL        TITL 2 GIVES NEW INSIGHTS INTO MICROFIBRIL ORGANIZATION             
JRNL        REF    STRUCTURE                     V.  12   717 2004              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   15062093                                                     
JRNL        DOI    10.1016/J.STR.2004.02.023                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.40 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.40                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 10000.000                      
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 99.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 6275                           
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 SET) : 0.254                           
REMARK   3   FREE R VALUE                     : 0.330                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.800                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 685                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 13                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.40                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.46                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 424                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3910                       
REMARK   3   BIN FREE R VALUE                    : 0.4510                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 48                           
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1123                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 2                                       
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 15.10000                                             
REMARK   3    B22 (A**2) : -28.50000                                            
REMARK   3    B33 (A**2) : 13.40000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.012                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.750                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 2.900 ; 3.000                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 4.300 ; 4.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 4.100 ; 4.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 5.500 ; 5.000                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.33                                                 
REMARK   3   BSOL        : 80.00                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1UZQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 15-MAR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1290014804.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 15-DEC-01                          
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 8.50                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RU300                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.542                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : OSMIC BLUE CONFOCAL                
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH 300MM                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 6275                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.400                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.0                               
REMARK 200  DATA REDUNDANCY                : 5.700                              
REMARK 200  R MERGE                    (I) : 0.08700                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 19.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.40                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.49                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.34400                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 5.800                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: PBD FIBRILLIN SM BOUND FORM                          
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 41.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.22                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: SITTING DROP VAPOUR DIFFUSION, 3         
REMARK 280  MICROLITRE OF 25MG/ML PROTEIN, 10MM TRIS PH7.5 + 0.5 MICROLITRES    
REMARK 280  OF 40% V/V POLYPROPYLENE GLYCOL P400 + 2.5 MICROLITRES RESERVOIR    
REMARK 280  SOLUTION (0.2M LISULFATE, 0.1M TRIS PH 8.5, 30% PEG 4000) BOTH      
REMARK 280  PROTEIN AND RESERVOIR SOLUTIONS CONTAINED 5MM EDTA, PH 8.50,        
REMARK 280  VAPOR DIFFUSION, SITTING DROP                                       
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 2 2 2                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X,Y,-Z                                                 
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z+1/2                                       
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       8555   X+1/2,-Y+1/2,-Z+1/2                                     
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       21.20000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       35.40000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       51.35000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       21.20000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       35.40000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       51.35000            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       21.20000            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       35.40000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       51.35000            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       21.20000            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       35.40000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       51.35000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     ARG A  1539                                                      
REMARK 465     PRO A  1540                                                      
REMARK 465     ARG A  1541                                                      
REMARK 465     GLY A  1542                                                      
REMARK 465     ASP A  1543                                                      
REMARK 465     ASN A  1544                                                      
REMARK 465     GLY A  1545                                                      
REMARK 465     ASP A  1546                                                      
REMARK 465     THR A  1547                                                      
REMARK 465     ALA A  1548                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    PRO A1494   C   -  N   -  CA  ANGL. DEV. =  10.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    CYS A1497       80.81     58.15                                   
REMARK 500    SER A1508     -122.04   -154.03                                   
REMARK 500    TYR A1509      172.57    178.04                                   
REMARK 500    ASP A1516       -1.95     82.99                                   
REMARK 500    ASN A1551       61.56     66.78                                   
REMARK 500    SER A1565     -151.54   -120.33                                   
REMARK 500    CYS A1574      116.33    -27.70                                   
REMARK 500    LEU A1613       61.03   -119.17                                   
REMARK 500    LEU A1616        4.76    -57.00                                   
REMARK 500    CYS A1617       55.98   -162.87                                   
REMARK 500    SER A1628     -155.43   -159.36                                   
REMARK 500    THR A1635      130.36    -36.90                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1APJ   RELATED DB: PDB                                   
REMARK 900 NMR STUDY OF THE TRANSFORMING GROWTH FACTOR BETA BINDINGPROTEIN-     
REMARK 900 LIKE DOMAIN (TB MODULE/ 8-CYS DOMAIN), NMR,21 STRUCTURES             
REMARK 900 RELATED ID: 1EMN   RELATED DB: PDB                                   
REMARK 900 NMR STUDY OF A PAIR OF FIBRILLIN CA==2 +== BINDING EPIDERMAL GROWTH  
REMARK 900 FACTOR-LIKE DOMAINS, MINIMIZED AVERAGE STRUCTURE                     
REMARK 900 RELATED ID: 1EMO   RELATED DB: PDB                                   
REMARK 900 NMR STUDY OF A PAIR OF FIBRILLIN CA==2 +== BINDING EPIDERMAL GROWTH  
REMARK 900 FACTOR-LIKE DOMAINS, 22 STRUCTURES                                   
REMARK 900 RELATED ID: 1LMJ   RELATED DB: PDB                                   
REMARK 900 NMR STUDY OF THE FIBRILLIN-1 CBEGF12-13 PAIR OF CA2+BINDING          
REMARK 900 EPIDERMAL GROWTH FACTOR -LIKE DOMAINS                                
REMARK 900 RELATED ID: 1UZK   RELATED DB: PDB                                   
REMARK 900 X_RAY STRUCTURE OF THE INTEGRIN BINDING CBEGF22-TB4-CBEGF33          
REMARK 900 FRAGMENT OF HUMAN FIBRILLIN-1, CA BOUND FORM                         
REMARK 900 RELATED ID: 1UZJ   RELATED DB: PDB                                   
REMARK 900 X_RAY STRUCTURE OF THE INTEGRIN BINDING CBEGF22-TB4-CBEGF33          
REMARK 900 FRAGMENT OF HUMAN FIBRILLIN-1, HOLO FORM                             
REMARK 900 RELATED ID: 1UZP   RELATED DB: PDB                                   
REMARK 900 X_RAY STRUCTURE OF THE INTEGRIN BINDING CBEGF22-TB4-CBEGF33          
REMARK 900 FRAGMENT OF HUMAN FIBRILLIN-1, SM BOUND FORM CBEGF23                 
DBREF  1UZQ A 1486  1647  UNP    P35555   FBN1_HUMAN    1486   1647             
SEQRES   1 A  162  THR ASP VAL ASN GLU CYS LEU ASP PRO THR THR CYS ILE          
SEQRES   2 A  162  SER GLY ASN CYS VAL ASN THR PRO GLY SER TYR ILE CYS          
SEQRES   3 A  162  ASP CYS PRO PRO ASP PHE GLU LEU ASN PRO THR ARG VAL          
SEQRES   4 A  162  GLY CYS VAL ASP THR ARG SER GLY ASN CYS TYR LEU ASP          
SEQRES   5 A  162  ILE ARG PRO ARG GLY ASP ASN GLY ASP THR ALA CYS SER          
SEQRES   6 A  162  ASN GLU ILE GLY VAL GLY VAL SER LYS ALA SER CYS CYS          
SEQRES   7 A  162  CYS SER LEU GLY LYS ALA TRP GLY THR PRO CYS GLU MET          
SEQRES   8 A  162  CYS PRO ALA VAL ASN THR SER GLU TYR LYS ILE LEU CYS          
SEQRES   9 A  162  PRO GLY GLY GLU GLY PHE ARG PRO ASN PRO ILE THR VAL          
SEQRES  10 A  162  ILE LEU GLU ASP ILE ASP GLU CYS GLN GLU LEU PRO GLY          
SEQRES  11 A  162  LEU CYS GLN GLY GLY LYS CYS ILE ASN THR PHE GLY SER          
SEQRES  12 A  162  PHE GLN CYS ARG CYS PRO THR GLY TYR TYR LEU ASN GLU          
SEQRES  13 A  162  ASP THR ARG VAL CYS ASP                                      
FORMUL   2  HOH   *2(H2 O)                                                      
HELIX    1   1 ASN A 1489  ASP A 1493  5                                   5    
HELIX    2   2 SER A 1558  CYS A 1564  1                                   7    
HELIX    3   3 THR A 1582  CYS A 1589  1                                   8    
HELIX    4   4 ASP A 1608  LEU A 1613  1                                   6    
HELIX    5   5 PRO A 1614  CYS A 1617  5                                   4    
SHEET    1  AA 2 ASN A1501  THR A1505  0                                        
SHEET    2  AA 2 SER A1508  ASP A1512 -1  N  SER A1508   O  THR A1505           
SHEET    1  AB 2 GLU A1518  LEU A1519  0                                        
SHEET    2  AB 2 CYS A1526  VAL A1527 -1  O  VAL A1527   N  GLU A1518           
SHEET    1  AC 4 SER A1550  VAL A1557  0                                        
SHEET    2  AC 4 GLY A1532  ASP A1537 -1  O  GLY A1532   N  VAL A1557           
SHEET    3  AC 4 ALA A1569  TRP A1570 -1  O  ALA A1569   N  TYR A1535           
SHEET    4  AC 4 GLU A1575  MET A1576 -1  O  GLU A1575   N  TRP A1570           
SHEET    1  AD 2 PHE A1595  PRO A1597  0                                        
SHEET    2  AD 2 LEU A1604  ASP A1606 -1  O  GLU A1605   N  ARG A1596           
SHEET    1  AE 2 LYS A1621  THR A1625  0                                        
SHEET    2  AE 2 SER A1628  ARG A1632 -1  O  SER A1628   N  THR A1625           
SHEET    1  AF 2 LEU A1639  ASN A1640  0                                        
SHEET    2  AF 2 VAL A1645  CYS A1646 -1  O  VAL A1645   N  ASN A1640           
SSBOND   1 CYS A 1491    CYS A 1502                          1555   1555  2.03  
SSBOND   2 CYS A 1497    CYS A 1511                          1555   1555  2.02  
SSBOND   3 CYS A 1513    CYS A 1526                          1555   1555  2.02  
SSBOND   4 CYS A 1534    CYS A 1562                          1555   1555  2.04  
SSBOND   5 CYS A 1549    CYS A 1574                          1555   1555  2.03  
SSBOND   6 CYS A 1563    CYS A 1577                          1555   1555  2.03  
SSBOND   7 CYS A 1564    CYS A 1589                          1555   1555  2.02  
SSBOND   8 CYS A 1610    CYS A 1622                          1555   1555  2.04  
SSBOND   9 CYS A 1617    CYS A 1631                          1555   1555  2.04  
SSBOND  10 CYS A 1633    CYS A 1646                          1555   1555  2.02  
CISPEP   1 THR A 1572    PRO A 1573          0         1.13                     
CRYST1   42.400   70.800  102.700  90.00  90.00  90.00 I 2 2 2       8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.023585  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.014124  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009737        0.00000                         
ATOM      1  N   THR A1486      27.496  36.919  70.422  1.00 72.96           N  
ATOM      2  CA  THR A1486      27.256  35.955  71.544  1.00 72.82           C  
ATOM      3  C   THR A1486      26.010  35.141  71.213  1.00 71.61           C  
ATOM      4  O   THR A1486      26.060  33.916  71.010  1.00 70.96           O  
ATOM      5  CB  THR A1486      27.027  36.696  72.904  1.00 71.39           C  
ATOM      6  OG1 THR A1486      25.636  37.005  73.063  1.00 67.86           O  
ATOM      7  CG2 THR A1486      27.837  38.005  72.952  1.00 71.02           C  
ATOM      8  N   ASP A1487      24.890  35.850  71.156  1.00 69.24           N  
ATOM      9  CA  ASP A1487      23.604  35.251  70.846  1.00 66.91           C  
ATOM     10  C   ASP A1487      23.636  34.700  69.430  1.00 62.47           C  
ATOM     11  O   ASP A1487      22.716  33.993  69.016  1.00 64.16           O  
ATOM     12  CB  ASP A1487      22.491  36.311  70.961  1.00 65.91           C  
ATOM     13  CG  ASP A1487      22.202  36.718  72.407  1.00 66.74           C  
ATOM     14  OD1 ASP A1487      23.163  36.952  73.181  1.00 67.08           O  
ATOM     15  OD2 ASP A1487      21.006  36.817  72.766  1.00 63.56           O  
ATOM     16  N   VAL A1488      24.700  35.005  68.693  1.00 57.13           N  
ATOM     17  CA  VAL A1488      24.769  34.561  67.315  1.00 52.69           C  
ATOM     18  C   VAL A1488      25.191  33.138  66.994  1.00 49.41           C  
ATOM     19  O   VAL A1488      26.230  32.632  67.431  1.00 49.99           O  
ATOM     20  CB  VAL A1488      25.633  35.492  66.474  1.00 54.06           C  
ATOM     21  CG1 VAL A1488      25.521  35.108  65.002  1.00 51.46           C  
ATOM     22  CG2 VAL A1488      25.181  36.910  66.686  1.00 54.90           C  
ATOM     23  N   ASN A1489      24.332  32.526  66.189  1.00 44.49           N  
ATOM     24  CA  ASN A1489      24.497  31.196  65.670  1.00 32.78           C  
ATOM     25  C   ASN A1489      24.405  31.373  64.163  1.00 23.39           C  
ATOM     26  O   ASN A1489      23.321  31.493  63.619  1.00 30.03           O  
ATOM     27  CB  ASN A1489      23.365  30.312  66.171  1.00 31.75           C  
ATOM     28  CG  ASN A1489      23.426  28.899  65.604  1.00 35.22           C  
ATOM     29  OD1 ASN A1489      24.242  28.684  64.571  1.00 28.85           O  
ATOM     30  ND2 ASN A1489      22.732  28.012  66.092  1.00 37.89           N  
ATOM     31  N   GLU A1490      25.543  31.410  63.486  1.00 27.42           N  
ATOM     32  CA  GLU A1490      25.557  31.563  62.033  1.00 25.33           C  
ATOM     33  C   GLU A1490      24.806  30.439  61.298  1.00 30.71           C  
ATOM     34  O   GLU A1490      24.232  30.655  60.214  1.00 34.14           O  
ATOM     35  CB  GLU A1490      26.996  31.637  61.520  1.00 33.24           C  
ATOM     36  CG  GLU A1490      27.815  32.838  61.992  1.00 34.82           C  
ATOM     37  CD  GLU A1490      28.260  32.730  63.432  1.00 42.09           C  
ATOM     38  OE1 GLU A1490      27.868  31.739  64.116  1.00 42.35           O  
ATOM     39  OE2 GLU A1490      29.007  33.641  63.880  1.00 38.70           O  
ATOM     40  N   CYS A1491      24.797  29.242  61.881  1.00 29.23           N  
ATOM     41  CA  CYS A1491      24.102  28.107  61.277  1.00 29.59           C  
ATOM     42  C   CYS A1491      22.646  28.394  60.971  1.00 30.97           C  
ATOM     43  O   CYS A1491      22.033  27.743  60.120  1.00 30.10           O  
ATOM     44  CB  CYS A1491      24.145  26.889  62.198  1.00 31.81           C  
ATOM     45  SG  CYS A1491      25.784  26.210  62.526  1.00 28.34           S  
ATOM     46  N   LEU A1492      22.082  29.352  61.694  1.00 35.18           N  
ATOM     47  CA  LEU A1492      20.693  29.701  61.484  1.00 36.63           C  
ATOM     48  C   LEU A1492      20.538  30.433  60.153  1.00 37.95           C  
ATOM     49  O   LEU A1492      19.429  30.575  59.619  1.00 38.46           O  
ATOM     50  CB  LEU A1492      20.192  30.534  62.662  1.00 35.59           C  
ATOM     51  CG  LEU A1492      20.261  29.711  63.955  1.00 38.58           C  
ATOM     52  CD1 LEU A1492      19.561  30.446  65.096  1.00 38.13           C  
ATOM     53  CD2 LEU A1492      19.592  28.344  63.722  1.00 29.40           C  
ATOM     54  N   ASP A1493      21.663  30.865  59.597  1.00 40.25           N  
ATOM     55  CA  ASP A1493      21.622  31.546  58.312  1.00 43.31           C  
ATOM     56  C   ASP A1493      21.743  30.491  57.224  1.00 44.91           C  
ATOM     57  O   ASP A1493      22.690  29.709  57.193  1.00 38.57           O  
ATOM     58  CB  ASP A1493      22.761  32.568  58.174  1.00 44.83           C  
ATOM     59  CG  ASP A1493      22.688  33.369  56.868  1.00 46.51           C  
ATOM     60  OD1 ASP A1493      22.023  32.907  55.917  1.00 40.19           O  
ATOM     61  OD2 ASP A1493      23.321  34.461  56.789  1.00 50.17           O  
ATOM     62  N   PRO A1494      20.773  30.487  56.300  1.00 49.46           N  
ATOM     63  CA  PRO A1494      20.591  29.624  55.145  1.00 48.37           C  
ATOM     64  C   PRO A1494      21.865  29.308  54.416  1.00 48.04           C  
ATOM     65  O   PRO A1494      22.204  28.145  54.189  1.00 51.99           O  
ATOM     66  CB  PRO A1494      19.667  30.454  54.272  1.00 50.82           C  
ATOM     67  CG  PRO A1494      18.806  31.110  55.245  1.00 49.19           C  
ATOM     68  CD  PRO A1494      19.804  31.603  56.238  1.00 50.50           C  
ATOM     69  N   THR A1495      22.564  30.370  54.050  1.00 45.97           N  
ATOM     70  CA  THR A1495      23.785  30.286  53.294  1.00 43.37           C  
ATOM     71  C   THR A1495      24.965  29.593  53.969  1.00 42.54           C  
ATOM     72  O   THR A1495      25.705  28.858  53.317  1.00 44.89           O  
ATOM     73  CB  THR A1495      24.194  31.697  52.856  1.00 45.46           C  
ATOM     74  OG1 THR A1495      24.577  32.478  53.996  1.00 44.69           O  
ATOM     75  CG2 THR A1495      23.028  32.369  52.169  1.00 49.03           C  
ATOM     76  N   THR A1496      25.161  29.831  55.261  1.00 38.54           N  
ATOM     77  CA  THR A1496      26.270  29.207  55.976  1.00 36.34           C  
ATOM     78  C   THR A1496      26.465  27.715  55.581  1.00 31.81           C  
ATOM     79  O   THR A1496      25.506  26.959  55.564  1.00 29.78           O  
ATOM     80  CB  THR A1496      26.028  29.330  57.486  1.00 37.49           C  
ATOM     81  OG1 THR A1496      25.464  30.618  57.753  1.00 42.73           O  
ATOM     82  CG2 THR A1496      27.309  29.207  58.247  1.00 31.75           C  
ATOM     83  N   CYS A1497      27.712  27.339  55.272  1.00 29.54           N  
ATOM     84  CA  CYS A1497      28.131  25.981  54.865  1.00 29.61           C  
ATOM     85  C   CYS A1497      27.461  25.433  53.664  1.00 28.00           C  
ATOM     86  O   CYS A1497      26.540  24.646  53.788  1.00 33.01           O  
ATOM     87  CB  CYS A1497      27.945  24.932  55.954  1.00 30.51           C  
ATOM     88  SG  CYS A1497      28.995  25.267  57.373  1.00 39.67           S  
ATOM     89  N   ILE A1498      27.927  25.833  52.496  1.00 29.99           N  
ATOM     90  CA  ILE A1498      27.348  25.339  51.263  1.00 29.12           C  
ATOM     91  C   ILE A1498      27.650  23.856  51.154  1.00 27.87           C  
ATOM     92  O   ILE A1498      28.791  23.401  51.342  1.00 24.38           O  
ATOM     93  CB  ILE A1498      27.924  26.070  50.072  1.00 30.23           C  
ATOM     94  CG1 ILE A1498      27.607  27.557  50.199  1.00 35.44           C  
ATOM     95  CG2 ILE A1498      27.337  25.514  48.796  1.00 34.18           C  
ATOM     96  CD1 ILE A1498      28.292  28.415  49.163  1.00 37.73           C  
ATOM     97  N   SER A1499      26.604  23.107  50.864  1.00 31.23           N  
ATOM     98  CA  SER A1499      26.695  21.657  50.740  1.00 31.53           C  
ATOM     99  C   SER A1499      27.336  21.057  51.973  1.00 33.10           C  
ATOM    100  O   SER A1499      27.951  20.004  51.886  1.00 37.60           O  
ATOM    101  CB  SER A1499      27.511  21.267  49.508  1.00 26.63           C  
ATOM    102  OG  SER A1499      26.913  21.757  48.323  1.00 29.00           O  
ATOM    103  N   GLY A1500      27.208  21.721  53.121  1.00 30.82           N  
ATOM    104  CA  GLY A1500      27.816  21.188  54.328  1.00 31.79           C  
ATOM    105  C   GLY A1500      26.897  21.297  55.518  1.00 30.39           C  
ATOM    106  O   GLY A1500      25.807  21.835  55.391  1.00 30.60           O  
ATOM    107  N   ASN A1501      27.321  20.759  56.657  1.00 29.38           N  
ATOM    108  CA  ASN A1501      26.531  20.809  57.900  1.00 28.77           C  
ATOM    109  C   ASN A1501      27.250  21.743  58.876  1.00 27.09           C  
ATOM    110  O   ASN A1501      28.341  21.450  59.350  1.00 29.36           O  
ATOM    111  CB  ASN A1501      26.388  19.409  58.526  1.00 24.48           C  
ATOM    112  CG  ASN A1501      25.407  18.515  57.759  1.00 32.32           C  
ATOM    113  OD1 ASN A1501      25.792  17.508  57.144  1.00 30.26           O  
ATOM    114  ND2 ASN A1501      24.137  18.891  57.784  1.00 27.75           N  
ATOM    115  N   CYS A1502      26.637  22.878  59.145  1.00 25.14           N  
ATOM    116  CA  CYS A1502      27.182  23.887  60.034  1.00 20.89           C  
ATOM    117  C   CYS A1502      27.022  23.589  61.526  1.00 23.46           C  
ATOM    118  O   CYS A1502      25.955  23.169  61.973  1.00 23.74           O  
ATOM    119  CB  CYS A1502      26.496  25.212  59.711  1.00 27.79           C  
ATOM    120  SG  CYS A1502      26.823  26.611  60.828  1.00 29.90           S  
ATOM    121  N   VAL A1503      28.093  23.812  62.289  1.00 24.69           N  
ATOM    122  CA  VAL A1503      28.077  23.644  63.753  1.00 25.00           C  
ATOM    123  C   VAL A1503      28.527  24.959  64.384  1.00 28.17           C  
ATOM    124  O   VAL A1503      29.678  25.350  64.233  1.00 29.94           O  
ATOM    125  CB  VAL A1503      29.043  22.569  64.260  1.00 26.15           C  
ATOM    126  CG1 VAL A1503      28.891  22.427  65.773  1.00 27.08           C  
ATOM    127  CG2 VAL A1503      28.778  21.266  63.578  1.00 25.07           C  
ATOM    128  N   ASN A1504      27.627  25.614  65.110  1.00 29.30           N  
ATOM    129  CA  ASN A1504      27.931  26.896  65.704  1.00 32.07           C  
ATOM    130  C   ASN A1504      28.931  26.837  66.850  1.00 36.76           C  
ATOM    131  O   ASN A1504      28.722  26.148  67.857  1.00 36.96           O  
ATOM    132  CB  ASN A1504      26.625  27.597  66.144  1.00 30.68           C  
ATOM    133  CG  ASN A1504      26.862  29.009  66.734  1.00 30.92           C  
ATOM    134  OD1 ASN A1504      27.684  29.787  66.249  1.00 29.44           O  
ATOM    135  ND2 ASN A1504      26.134  29.324  67.783  1.00 29.39           N  
ATOM    136  N   THR A1505      30.041  27.550  66.655  1.00 40.83           N  
ATOM    137  CA  THR A1505      31.101  27.674  67.655  1.00 43.56           C  
ATOM    138  C   THR A1505      30.925  29.089  68.185  1.00 47.99           C  
ATOM    139  O   THR A1505      30.301  29.936  67.511  1.00 49.31           O  
ATOM    140  CB  THR A1505      32.496  27.647  67.054  1.00 41.44           C  
ATOM    141  OG1 THR A1505      32.618  28.742  66.132  1.00 46.60           O  
ATOM    142  CG2 THR A1505      32.767  26.301  66.351  1.00 37.74           C  
ATOM    143  N   PRO A1506      31.520  29.381  69.360  1.00 49.69           N  
ATOM    144  CA  PRO A1506      31.447  30.689  70.021  1.00 50.54           C  
ATOM    145  C   PRO A1506      31.432  31.885  69.099  1.00 51.08           C  
ATOM    146  O   PRO A1506      30.396  32.543  68.967  1.00 58.17           O  
ATOM    147  CB  PRO A1506      32.656  30.673  70.936  1.00 50.12           C  
ATOM    148  CG  PRO A1506      32.665  29.229  71.386  1.00 52.09           C  
ATOM    149  CD  PRO A1506      32.470  28.501  70.070  1.00 48.97           C  
ATOM    150  N   GLY A1507      32.549  32.161  68.444  1.00 44.16           N  
ATOM    151  CA  GLY A1507      32.583  33.323  67.574  1.00 49.28           C  
ATOM    152  C   GLY A1507      32.495  33.109  66.069  1.00 50.18           C  
ATOM    153  O   GLY A1507      32.661  34.042  65.284  1.00 52.22           O  
ATOM    154  N   SER A1508      32.227  31.890  65.638  1.00 50.45           N  
ATOM    155  CA  SER A1508      32.147  31.643  64.209  1.00 44.35           C  
ATOM    156  C   SER A1508      31.237  30.445  64.045  1.00 46.09           C  
ATOM    157  O   SER A1508      30.082  30.437  64.515  1.00 45.73           O  
ATOM    158  CB  SER A1508      33.555  31.329  63.679  1.00 45.55           C  
ATOM    159  OG  SER A1508      33.611  31.253  62.269  1.00 41.52           O  
ATOM    160  N   TYR A1509      31.790  29.418  63.412  1.00 43.14           N  
ATOM    161  CA  TYR A1509      31.081  28.193  63.166  1.00 41.61           C  
ATOM    162  C   TYR A1509      31.988  27.244  62.377  1.00 41.48           C  
ATOM    163  O   TYR A1509      33.069  27.620  61.897  1.00 37.17           O  
ATOM    164  CB  TYR A1509      29.835  28.482  62.356  1.00 41.22           C  
ATOM    165  CG  TYR A1509      30.170  29.075  61.023  1.00 39.30           C  
ATOM    166  CD1 TYR A1509      30.371  30.444  60.887  1.00 42.11           C  
ATOM    167  CD2 TYR A1509      30.340  28.256  59.904  1.00 40.80           C  
ATOM    168  CE1 TYR A1509      30.733  31.003  59.667  1.00 42.92           C  
ATOM    169  CE2 TYR A1509      30.706  28.793  58.665  1.00 44.58           C  
ATOM    170  CZ  TYR A1509      30.903  30.183  58.556  1.00 46.41           C  
ATOM    171  OH  TYR A1509      31.268  30.749  57.348  1.00 46.46           O  
ATOM    172  N   ILE A1510      31.508  26.018  62.218  1.00 38.35           N  
ATOM    173  CA  ILE A1510      32.249  24.995  61.515  1.00 35.05           C  
ATOM    174  C   ILE A1510      31.377  24.340  60.461  1.00 34.20           C  
ATOM    175  O   ILE A1510      30.153  24.262  60.638  1.00 29.78           O  
ATOM    176  CB  ILE A1510      32.733  23.962  62.550  1.00 33.23           C  
ATOM    177  CG1 ILE A1510      34.150  24.314  62.969  1.00 39.60           C  
ATOM    178  CG2 ILE A1510      32.593  22.553  62.037  1.00 29.93           C  
ATOM    179  CD1 ILE A1510      34.382  24.164  64.441  1.00 42.41           C  
ATOM    180  N   CYS A1511      32.004  23.921  59.357  1.00 32.78           N  
ATOM    181  CA  CYS A1511      31.306  23.200  58.279  1.00 34.85           C  
ATOM    182  C   CYS A1511      31.824  21.792  58.206  1.00 29.22           C  
ATOM    183  O   CYS A1511      32.943  21.570  57.806  1.00 27.31           O  
ATOM    184  CB  CYS A1511      31.533  23.776  56.875  1.00 36.46           C  
ATOM    185  SG  CYS A1511      30.839  25.402  56.561  1.00 42.45           S  
ATOM    186  N   ASP A1512      31.008  20.841  58.599  1.00 33.77           N  
ATOM    187  CA  ASP A1512      31.418  19.469  58.493  1.00 33.95           C  
ATOM    188  C   ASP A1512      30.970  18.967  57.133  1.00 33.96           C  
ATOM    189  O   ASP A1512      29.784  18.985  56.808  1.00 39.06           O  
ATOM    190  CB  ASP A1512      30.792  18.627  59.572  1.00 38.50           C  
ATOM    191  CG  ASP A1512      31.785  17.698  60.152  1.00 48.01           C  
ATOM    192  OD1 ASP A1512      32.674  17.307  59.353  1.00 56.14           O  
ATOM    193  OD2 ASP A1512      31.708  17.373  61.363  1.00 54.74           O  
ATOM    194  N   CYS A1513      31.923  18.515  56.332  1.00 33.97           N  
ATOM    195  CA  CYS A1513      31.609  18.059  54.997  1.00 26.19           C  
ATOM    196  C   CYS A1513      31.157  16.608  54.935  1.00 28.42           C  
ATOM    197  O   CYS A1513      31.756  15.705  55.529  1.00 22.17           O  
ATOM    198  CB  CYS A1513      32.810  18.329  54.105  1.00 23.68           C  
ATOM    199  SG  CYS A1513      33.135  20.125  53.950  1.00 28.27           S  
ATOM    200  N   PRO A1514      30.066  16.367  54.209  1.00 27.45           N  
ATOM    201  CA  PRO A1514      29.574  14.998  54.109  1.00 26.55           C  
ATOM    202  C   PRO A1514      30.638  14.136  53.478  1.00 30.02           C  
ATOM    203  O   PRO A1514      31.691  14.623  53.100  1.00 32.92           O  
ATOM    204  CB  PRO A1514      28.330  15.140  53.239  1.00 26.41           C  
ATOM    205  CG  PRO A1514      27.887  16.554  53.505  1.00 26.61           C  
ATOM    206  CD  PRO A1514      29.196  17.298  53.481  1.00 23.15           C  
ATOM    207  N   PRO A1515      30.387  12.828  53.384  1.00 32.47           N  
ATOM    208  CA  PRO A1515      31.337  11.883  52.791  1.00 29.93           C  
ATOM    209  C   PRO A1515      31.694  12.191  51.337  1.00 28.25           C  
ATOM    210  O   PRO A1515      30.836  12.430  50.496  1.00 28.81           O  
ATOM    211  CB  PRO A1515      30.616  10.555  52.927  1.00 30.04           C  
ATOM    212  CG  PRO A1515      29.818  10.746  54.170  1.00 33.03           C  
ATOM    213  CD  PRO A1515      29.258  12.118  54.006  1.00 30.57           C  
ATOM    214  N   ASP A1516      32.981  12.173  51.053  1.00 30.49           N  
ATOM    215  CA  ASP A1516      33.476  12.426  49.709  1.00 35.40           C  
ATOM    216  C   ASP A1516      33.598  13.904  49.396  1.00 36.07           C  
ATOM    217  O   ASP A1516      34.009  14.273  48.302  1.00 39.76           O  
ATOM    218  CB  ASP A1516      32.604  11.710  48.657  1.00 38.29           C  
ATOM    219  CG  ASP A1516      32.806  10.173  48.671  1.00 44.09           C  
ATOM    220  OD1 ASP A1516      33.976   9.741  48.799  1.00 36.98           O  
ATOM    221  OD2 ASP A1516      31.809   9.417  48.544  1.00 37.91           O  
ATOM    222  N   PHE A1517      33.211  14.749  50.343  1.00 37.11           N  
ATOM    223  CA  PHE A1517      33.352  16.184  50.163  1.00 36.59           C  
ATOM    224  C   PHE A1517      34.378  16.647  51.174  1.00 37.22           C  
ATOM    225  O   PHE A1517      34.497  16.073  52.261  1.00 39.66           O  
ATOM    226  CB  PHE A1517      32.046  16.930  50.424  1.00 32.57           C  
ATOM    227  CG  PHE A1517      30.986  16.643  49.426  1.00 35.18           C  
ATOM    228  CD1 PHE A1517      30.334  15.410  49.418  1.00 37.74           C  
ATOM    229  CD2 PHE A1517      30.637  17.591  48.473  1.00 36.04           C  
ATOM    230  CE1 PHE A1517      29.337  15.115  48.467  1.00 29.10           C  
ATOM    231  CE2 PHE A1517      29.643  17.308  47.515  1.00 33.69           C  
ATOM    232  CZ  PHE A1517      28.995  16.066  47.517  1.00 30.93           C  
ATOM    233  N   GLU A1518      35.128  17.674  50.813  1.00 35.70           N  
ATOM    234  CA  GLU A1518      36.122  18.223  51.712  1.00 34.39           C  
ATOM    235  C   GLU A1518      35.848  19.713  51.715  1.00 29.56           C  
ATOM    236  O   GLU A1518      35.247  20.247  50.783  1.00 25.97           O  
ATOM    237  CB  GLU A1518      37.534  17.922  51.202  1.00 42.15           C  
ATOM    238  CG  GLU A1518      37.761  16.442  50.769  1.00 54.46           C  
ATOM    239  CD  GLU A1518      37.952  15.463  51.951  1.00 60.50           C  
ATOM    240  OE1 GLU A1518      39.023  15.491  52.612  1.00 63.90           O  
ATOM    241  OE2 GLU A1518      37.027  14.661  52.214  1.00 63.24           O  
ATOM    242  N   LEU A1519      36.251  20.369  52.788  1.00 28.46           N  
ATOM    243  CA  LEU A1519      36.050  21.806  52.944  1.00 31.78           C  
ATOM    244  C   LEU A1519      36.867  22.625  51.930  1.00 30.25           C  
ATOM    245  O   LEU A1519      38.018  22.292  51.641  1.00 29.67           O  
ATOM    246  CB  LEU A1519      36.448  22.210  54.367  1.00 30.52           C  
ATOM    247  CG  LEU A1519      35.994  23.598  54.807  1.00 40.14           C  
ATOM    248  CD1 LEU A1519      34.473  23.588  54.919  1.00 38.57           C  
ATOM    249  CD2 LEU A1519      36.631  23.958  56.127  1.00 44.49           C  
ATOM    250  N   ASN A1520      36.291  23.695  51.384  1.00 30.54           N  
ATOM    251  CA  ASN A1520      37.068  24.504  50.444  1.00 26.18           C  
ATOM    252  C   ASN A1520      38.103  25.333  51.222  1.00 26.24           C  
ATOM    253  O   ASN A1520      38.003  25.481  52.444  1.00 25.93           O  
ATOM    254  CB  ASN A1520      36.169  25.422  49.621  1.00 24.28           C  
ATOM    255  CG  ASN A1520      35.703  26.614  50.396  1.00 27.33           C  
ATOM    256  OD1 ASN A1520      35.082  26.468  51.440  1.00 29.55           O  
ATOM    257  ND2 ASN A1520      36.000  27.805  49.894  1.00 27.35           N  
ATOM    258  N   PRO A1521      39.109  25.880  50.518  1.00 26.03           N  
ATOM    259  CA  PRO A1521      40.177  26.686  51.110  1.00 26.43           C  
ATOM    260  C   PRO A1521      39.769  27.824  52.008  1.00 30.46           C  
ATOM    261  O   PRO A1521      40.442  28.086  52.994  1.00 36.04           O  
ATOM    262  CB  PRO A1521      40.940  27.189  49.897  1.00 25.80           C  
ATOM    263  CG  PRO A1521      40.783  26.073  48.945  1.00 22.93           C  
ATOM    264  CD  PRO A1521      39.316  25.774  49.068  1.00 20.82           C  
ATOM    265  N   THR A1522      38.676  28.503  51.676  1.00 29.66           N  
ATOM    266  CA  THR A1522      38.238  29.637  52.473  1.00 29.53           C  
ATOM    267  C   THR A1522      37.243  29.200  53.511  1.00 30.58           C  
ATOM    268  O   THR A1522      36.683  30.035  54.241  1.00 26.23           O  
ATOM    269  CB  THR A1522      37.579  30.705  51.606  1.00 33.08           C  
ATOM    270  OG1 THR A1522      36.347  30.187  51.076  1.00 31.20           O  
ATOM    271  CG2 THR A1522      38.524  31.108  50.459  1.00 30.69           C  
ATOM    272  N   ARG A1523      37.022  27.889  53.543  1.00 20.58           N  
ATOM    273  CA  ARG A1523      36.129  27.248  54.483  1.00 20.52           C  
ATOM    274  C   ARG A1523      34.651  27.660  54.492  1.00 25.07           C  
ATOM    275  O   ARG A1523      34.015  27.621  55.541  1.00 30.62           O  
ATOM    276  CB  ARG A1523      36.723  27.399  55.881  1.00 20.61           C  
ATOM    277  CG  ARG A1523      38.217  27.248  55.834  1.00 21.50           C  
ATOM    278  CD  ARG A1523      38.775  26.742  57.120  1.00 29.01           C  
ATOM    279  NE  ARG A1523      38.641  27.708  58.189  1.00 28.53           N  
ATOM    280  CZ  ARG A1523      39.051  27.493  59.432  1.00 31.74           C  
ATOM    281  NH1 ARG A1523      39.631  26.337  59.760  1.00 31.97           N  
ATOM    282  NH2 ARG A1523      38.864  28.424  60.353  1.00 27.31           N  
ATOM    283  N   VAL A1524      34.090  28.041  53.350  1.00 21.56           N  
ATOM    284  CA  VAL A1524      32.687  28.425  53.336  1.00 23.59           C  
ATOM    285  C   VAL A1524      31.794  27.285  52.892  1.00 26.92           C  
ATOM    286  O   VAL A1524      30.570  27.354  53.021  1.00 28.15           O  
ATOM    287  CB  VAL A1524      32.399  29.611  52.391  1.00 28.13           C  
ATOM    288  CG1 VAL A1524      33.176  30.886  52.849  1.00 24.45           C  
ATOM    289  CG2 VAL A1524      32.723  29.195  50.966  1.00 27.49           C  
ATOM    290  N   GLY A1525      32.394  26.234  52.367  1.00 27.14           N  
ATOM    291  CA  GLY A1525      31.571  25.144  51.923  1.00 29.86           C  
ATOM    292  C   GLY A1525      32.334  23.893  51.663  1.00 27.66           C  
ATOM    293  O   GLY A1525      33.520  23.804  51.944  1.00 33.92           O  
ATOM    294  N   CYS A1526      31.639  22.942  51.075  1.00 26.36           N  
ATOM    295  CA  CYS A1526      32.207  21.648  50.778  1.00 25.73           C  
ATOM    296  C   CYS A1526      32.182  21.312  49.307  1.00 27.36           C  
ATOM    297  O   CYS A1526      31.193  21.545  48.622  1.00 24.52           O  
ATOM    298  CB  CYS A1526      31.428  20.581  51.528  1.00 26.14           C  
ATOM    299  SG  CYS A1526      31.364  20.851  53.316  1.00 26.79           S  
ATOM    300  N   VAL A1527      33.277  20.733  48.832  1.00 29.73           N  
ATOM    301  CA  VAL A1527      33.377  20.330  47.429  1.00 30.53           C  
ATOM    302  C   VAL A1527      34.005  18.956  47.260  1.00 28.90           C  
ATOM    303  O   VAL A1527      34.635  18.451  48.174  1.00 29.44           O  
ATOM    304  CB  VAL A1527      34.206  21.336  46.614  1.00 23.00           C  
ATOM    305  CG1 VAL A1527      33.478  22.644  46.545  1.00 26.64           C  
ATOM    306  CG2 VAL A1527      35.569  21.516  47.234  1.00 23.42           C  
ATOM    307  N   ASP A1528      33.800  18.352  46.095  1.00 29.44           N  
ATOM    308  CA  ASP A1528      34.393  17.064  45.791  1.00 24.33           C  
ATOM    309  C   ASP A1528      35.405  17.376  44.717  1.00 19.77           C  
ATOM    310  O   ASP A1528      35.046  17.778  43.632  1.00 26.29           O  
ATOM    311  CB  ASP A1528      33.370  16.070  45.243  1.00 22.45           C  
ATOM    312  CG  ASP A1528      33.966  14.669  45.052  1.00 28.08           C  
ATOM    313  OD1 ASP A1528      35.209  14.553  44.925  1.00 25.39           O  
ATOM    314  OD2 ASP A1528      33.190  13.695  45.014  1.00 22.73           O  
ATOM    315  N   THR A1529      36.673  17.167  45.011  1.00 23.17           N  
ATOM    316  CA  THR A1529      37.705  17.481  44.050  1.00 25.96           C  
ATOM    317  C   THR A1529      38.321  16.271  43.386  1.00 29.48           C  
ATOM    318  O   THR A1529      39.375  16.371  42.785  1.00 28.42           O  
ATOM    319  CB  THR A1529      38.805  18.275  44.710  1.00 29.04           C  
ATOM    320  OG1 THR A1529      39.437  17.454  45.690  1.00 27.22           O  
ATOM    321  CG2 THR A1529      38.216  19.515  45.404  1.00 28.80           C  
ATOM    322  N   ARG A1530      37.677  15.121  43.501  1.00 30.66           N  
ATOM    323  CA  ARG A1530      38.213  13.944  42.857  1.00 30.13           C  
ATOM    324  C   ARG A1530      37.978  14.109  41.357  1.00 33.75           C  
ATOM    325  O   ARG A1530      37.249  14.998  40.919  1.00 34.65           O  
ATOM    326  CB  ARG A1530      37.519  12.700  43.400  1.00 29.68           C  
ATOM    327  CG  ARG A1530      37.755  12.503  44.908  1.00 26.48           C  
ATOM    328  CD  ARG A1530      36.893  11.404  45.496  1.00 20.72           C  
ATOM    329  NE  ARG A1530      35.469  11.635  45.274  1.00 17.10           N  
ATOM    330  CZ  ARG A1530      34.547  10.673  45.249  1.00 28.04           C  
ATOM    331  NH1 ARG A1530      34.876   9.388  45.431  1.00 20.73           N  
ATOM    332  NH2 ARG A1530      33.285  10.988  45.027  1.00 18.80           N  
ATOM    333  N   SER A1531      38.628  13.274  40.563  1.00 35.99           N  
ATOM    334  CA  SER A1531      38.484  13.338  39.119  1.00 36.24           C  
ATOM    335  C   SER A1531      38.142  11.932  38.644  1.00 35.21           C  
ATOM    336  O   SER A1531      38.709  10.964  39.111  1.00 37.12           O  
ATOM    337  CB  SER A1531      39.786  13.809  38.495  1.00 37.52           C  
ATOM    338  OG  SER A1531      39.588  14.156  37.139  1.00 48.92           O  
ATOM    339  N   GLY A1532      37.199  11.812  37.730  1.00 33.65           N  
ATOM    340  CA  GLY A1532      36.830  10.487  37.289  1.00 33.19           C  
ATOM    341  C   GLY A1532      36.232  10.519  35.919  1.00 32.19           C  
ATOM    342  O   GLY A1532      36.184  11.569  35.296  1.00 31.70           O  
ATOM    343  N   ASN A1533      35.801   9.372  35.426  1.00 30.07           N  
ATOM    344  CA  ASN A1533      35.209   9.364  34.099  1.00 34.58           C  
ATOM    345  C   ASN A1533      33.698   9.480  34.193  1.00 30.14           C  
ATOM    346  O   ASN A1533      33.096   9.056  35.163  1.00 28.58           O  
ATOM    347  CB  ASN A1533      35.615   8.103  33.339  1.00 34.49           C  
ATOM    348  CG  ASN A1533      37.115   7.981  33.195  1.00 40.03           C  
ATOM    349  OD1 ASN A1533      37.853   8.979  33.283  1.00 41.49           O  
ATOM    350  ND2 ASN A1533      37.587   6.750  32.956  1.00 43.21           N  
ATOM    351  N   CYS A1534      33.088  10.066  33.183  1.00 30.28           N  
ATOM    352  CA  CYS A1534      31.651  10.229  33.213  1.00 33.72           C  
ATOM    353  C   CYS A1534      31.052   9.273  32.210  1.00 34.17           C  
ATOM    354  O   CYS A1534      31.584   9.086  31.104  1.00 30.80           O  
ATOM    355  CB  CYS A1534      31.282  11.674  32.880  1.00 31.55           C  
ATOM    356  SG  CYS A1534      29.605  12.188  33.347  1.00 32.23           S  
ATOM    357  N   TYR A1535      29.928   8.682  32.587  1.00 32.40           N  
ATOM    358  CA  TYR A1535      29.309   7.695  31.729  1.00 31.12           C  
ATOM    359  C   TYR A1535      27.858   8.006  31.482  1.00 31.84           C  
ATOM    360  O   TYR A1535      27.235   8.683  32.284  1.00 34.56           O  
ATOM    361  CB  TYR A1535      29.443   6.346  32.412  1.00 32.26           C  
ATOM    362  CG  TYR A1535      30.856   5.996  32.793  1.00 34.45           C  
ATOM    363  CD1 TYR A1535      31.721   5.389  31.868  1.00 40.52           C  
ATOM    364  CD2 TYR A1535      31.338   6.254  34.075  1.00 34.57           C  
ATOM    365  CE1 TYR A1535      33.040   5.044  32.217  1.00 39.65           C  
ATOM    366  CE2 TYR A1535      32.663   5.913  34.442  1.00 35.20           C  
ATOM    367  CZ  TYR A1535      33.504   5.310  33.508  1.00 41.64           C  
ATOM    368  OH  TYR A1535      34.811   4.983  33.841  1.00 50.18           O  
ATOM    369  N   LEU A1536      27.311   7.519  30.374  1.00 35.97           N  
ATOM    370  CA  LEU A1536      25.892   7.745  30.098  1.00 38.24           C  
ATOM    371  C   LEU A1536      25.016   6.648  30.689  1.00 39.26           C  
ATOM    372  O   LEU A1536      23.825   6.858  30.861  1.00 38.65           O  
ATOM    373  CB  LEU A1536      25.600   7.815  28.589  1.00 37.30           C  
ATOM    374  CG  LEU A1536      25.394   9.181  27.923  1.00 34.03           C  
ATOM    375  CD1 LEU A1536      24.888   9.001  26.491  1.00 35.66           C  
ATOM    376  CD2 LEU A1536      24.395  10.013  28.745  1.00 35.06           C  
ATOM    377  N   ASP A1537      25.594   5.478  30.983  1.00 45.79           N  
ATOM    378  CA  ASP A1537      24.814   4.350  31.535  1.00 48.66           C  
ATOM    379  C   ASP A1537      25.346   3.714  32.800  1.00 49.69           C  
ATOM    380  O   ASP A1537      26.550   3.712  33.038  1.00 50.16           O  
ATOM    381  CB  ASP A1537      24.654   3.251  30.504  1.00 49.71           C  
ATOM    382  CG  ASP A1537      23.802   3.676  29.348  1.00 59.35           C  
ATOM    383  OD1 ASP A1537      24.360   4.152  28.327  1.00 61.34           O  
ATOM    384  OD2 ASP A1537      22.560   3.548  29.474  1.00 64.40           O  
ATOM    385  N   ILE A1538      24.417   3.138  33.569  1.00 51.57           N  
ATOM    386  CA  ILE A1538      24.672   2.487  34.857  1.00 53.56           C  
ATOM    387  C   ILE A1538      26.095   2.698  35.333  1.00 57.19           C  
ATOM    388  O   ILE A1538      26.329   3.485  36.261  1.00 59.46           O  
ATOM    389  CB  ILE A1538      24.356   0.930  34.857  1.00 52.43           C  
ATOM    390  CG1 ILE A1538      25.617   0.113  34.543  1.00 54.09           C  
ATOM    391  CG2 ILE A1538      23.221   0.615  33.890  1.00 45.37           C  
ATOM    392  CD1 ILE A1538      25.425  -1.408  34.703  1.00 61.10           C  
ATOM    393  N   CYS A1549      29.796   0.932  34.963  1.00 46.92           N  
ATOM    394  CA  CYS A1549      29.790   2.128  34.119  1.00 52.90           C  
ATOM    395  C   CYS A1549      30.161   1.883  32.659  1.00 49.89           C  
ATOM    396  O   CYS A1549      31.154   1.227  32.364  1.00 51.70           O  
ATOM    397  CB  CYS A1549      30.759   3.178  34.678  1.00 56.45           C  
ATOM    398  SG  CYS A1549      30.182   4.157  36.106  1.00 61.21           S  
ATOM    399  N   SER A1550      29.383   2.455  31.749  1.00 47.07           N  
ATOM    400  CA  SER A1550      29.644   2.310  30.317  1.00 46.43           C  
ATOM    401  C   SER A1550      29.212   3.553  29.504  1.00 45.62           C  
ATOM    402  O   SER A1550      28.418   4.368  29.975  1.00 41.65           O  
ATOM    403  CB  SER A1550      28.898   1.101  29.793  1.00 46.35           C  
ATOM    404  OG  SER A1550      27.519   1.241  30.072  1.00 49.99           O  
ATOM    405  N   ASN A1551      29.734   3.677  28.284  1.00 44.02           N  
ATOM    406  CA  ASN A1551      29.394   4.793  27.402  1.00 43.79           C  
ATOM    407  C   ASN A1551      29.918   6.095  27.966  1.00 41.88           C  
ATOM    408  O   ASN A1551      29.190   7.044  28.292  1.00 42.56           O  
ATOM    409  CB  ASN A1551      27.891   4.806  27.191  1.00 50.78           C  
ATOM    410  CG  ASN A1551      27.360   3.409  26.886  1.00 53.39           C  
ATOM    411  OD1 ASN A1551      26.636   2.809  27.695  1.00 56.05           O  
ATOM    412  ND2 ASN A1551      27.749   2.870  25.730  1.00 51.18           N  
ATOM    413  N   GLU A1552      31.233   6.087  28.071  1.00 40.48           N  
ATOM    414  CA  GLU A1552      32.009   7.169  28.590  1.00 39.82           C  
ATOM    415  C   GLU A1552      31.859   8.407  27.728  1.00 41.33           C  
ATOM    416  O   GLU A1552      31.896   8.323  26.494  1.00 40.65           O  
ATOM    417  CB  GLU A1552      33.451   6.734  28.615  1.00 37.14           C  
ATOM    418  CG  GLU A1552      34.336   7.757  29.211  1.00 41.91           C  
ATOM    419  CD  GLU A1552      35.723   7.596  28.743  1.00 40.80           C  
ATOM    420  OE1 GLU A1552      36.342   6.560  29.085  1.00 47.24           O  
ATOM    421  OE2 GLU A1552      36.182   8.506  28.023  1.00 48.82           O  
ATOM    422  N   ILE A1553      31.728   9.561  28.379  1.00 39.43           N  
ATOM    423  CA  ILE A1553      31.547  10.814  27.658  1.00 35.33           C  
ATOM    424  C   ILE A1553      32.406  11.905  28.233  1.00 33.46           C  
ATOM    425  O   ILE A1553      32.379  13.051  27.763  1.00 36.56           O  
ATOM    426  CB  ILE A1553      30.096  11.268  27.742  1.00 39.76           C  
ATOM    427  CG1 ILE A1553      29.750  11.625  29.192  1.00 34.22           C  
ATOM    428  CG2 ILE A1553      29.179  10.153  27.225  1.00 36.38           C  
ATOM    429  CD1 ILE A1553      28.392  12.241  29.348  1.00 30.48           C  
ATOM    430  N   GLY A1554      33.152  11.544  29.264  1.00 31.31           N  
ATOM    431  CA  GLY A1554      34.030  12.489  29.911  1.00 29.40           C  
ATOM    432  C   GLY A1554      35.118  11.759  30.675  1.00 33.12           C  
ATOM    433  O   GLY A1554      34.857  10.712  31.295  1.00 31.52           O  
ATOM    434  N   VAL A1555      36.327  12.326  30.628  1.00 31.78           N  
ATOM    435  CA  VAL A1555      37.510  11.789  31.292  1.00 35.73           C  
ATOM    436  C   VAL A1555      38.091  12.707  32.375  1.00 39.07           C  
ATOM    437  O   VAL A1555      38.180  13.928  32.190  1.00 39.19           O  
ATOM    438  CB  VAL A1555      38.676  11.580  30.304  1.00 34.49           C  
ATOM    439  CG1 VAL A1555      39.326  10.228  30.577  1.00 32.11           C  
ATOM    440  CG2 VAL A1555      38.196  11.748  28.871  1.00 27.86           C  
ATOM    441  N   GLY A1556      38.544  12.108  33.476  1.00 39.14           N  
ATOM    442  CA  GLY A1556      39.129  12.900  34.532  1.00 35.22           C  
ATOM    443  C   GLY A1556      38.358  14.195  34.729  1.00 36.55           C  
ATOM    444  O   GLY A1556      38.898  15.290  34.577  1.00 32.02           O  
ATOM    445  N   VAL A1557      37.080  14.067  35.065  1.00 35.51           N  
ATOM    446  CA  VAL A1557      36.247  15.225  35.279  1.00 35.65           C  
ATOM    447  C   VAL A1557      35.674  15.059  36.657  1.00 35.57           C  
ATOM    448  O   VAL A1557      35.664  13.933  37.177  1.00 37.36           O  
ATOM    449  CB  VAL A1557      35.136  15.265  34.268  1.00 39.02           C  
ATOM    450  CG1 VAL A1557      35.744  15.296  32.869  1.00 40.29           C  
ATOM    451  CG2 VAL A1557      34.216  14.037  34.462  1.00 39.08           C  
ATOM    452  N   SER A1558      35.219  16.165  37.250  1.00 28.27           N  
ATOM    453  CA  SER A1558      34.653  16.124  38.591  1.00 27.02           C  
ATOM    454  C   SER A1558      33.264  15.556  38.574  1.00 21.70           C  
ATOM    455  O   SER A1558      32.507  15.776  37.625  1.00 25.38           O  
ATOM    456  CB  SER A1558      34.630  17.527  39.251  1.00 24.57           C  
ATOM    457  OG  SER A1558      33.659  18.395  38.687  1.00 23.63           O  
ATOM    458  N   LYS A1559      32.942  14.834  39.640  1.00 24.36           N  
ATOM    459  CA  LYS A1559      31.628  14.215  39.829  1.00 26.72           C  
ATOM    460  C   LYS A1559      30.497  15.240  39.658  1.00 27.85           C  
ATOM    461  O   LYS A1559      29.453  14.959  39.086  1.00 24.57           O  
ATOM    462  CB  LYS A1559      31.545  13.618  41.228  1.00 26.22           C  
ATOM    463  CG  LYS A1559      30.230  12.867  41.472  1.00 28.39           C  
ATOM    464  CD  LYS A1559      30.259  11.951  42.680  1.00 15.75           C  
ATOM    465  CE  LYS A1559      29.089  10.998  42.571  1.00 21.33           C  
ATOM    466  NZ  LYS A1559      28.945  10.046  43.690  1.00 23.46           N  
ATOM    467  N   ALA A1560      30.717  16.442  40.164  1.00 33.04           N  
ATOM    468  CA  ALA A1560      29.714  17.475  40.047  1.00 29.56           C  
ATOM    469  C   ALA A1560      29.486  17.786  38.593  1.00 31.05           C  
ATOM    470  O   ALA A1560      28.358  17.748  38.125  1.00 33.01           O  
ATOM    471  CB  ALA A1560      30.157  18.717  40.764  1.00 34.91           C  
ATOM    472  N   SER A1561      30.558  18.090  37.872  1.00 31.48           N  
ATOM    473  CA  SER A1561      30.434  18.420  36.453  1.00 32.27           C  
ATOM    474  C   SER A1561      29.750  17.272  35.721  1.00 30.07           C  
ATOM    475  O   SER A1561      28.974  17.498  34.802  1.00 30.02           O  
ATOM    476  CB  SER A1561      31.816  18.680  35.835  1.00 27.90           C  
ATOM    477  OG  SER A1561      32.653  19.383  36.732  1.00 32.59           O  
ATOM    478  N   CYS A1562      30.053  16.040  36.132  1.00 31.04           N  
ATOM    479  CA  CYS A1562      29.448  14.855  35.520  1.00 26.64           C  
ATOM    480  C   CYS A1562      27.962  14.741  35.828  1.00 27.10           C  
ATOM    481  O   CYS A1562      27.115  14.825  34.951  1.00 27.75           O  
ATOM    482  CB  CYS A1562      30.152  13.597  36.020  1.00 25.79           C  
ATOM    483  SG  CYS A1562      29.508  12.014  35.375  1.00 33.60           S  
ATOM    484  N   CYS A1563      27.666  14.551  37.105  1.00 31.69           N  
ATOM    485  CA  CYS A1563      26.308  14.380  37.584  1.00 30.35           C  
ATOM    486  C   CYS A1563      25.412  15.619  37.623  1.00 31.04           C  
ATOM    487  O   CYS A1563      24.201  15.500  37.590  1.00 29.32           O  
ATOM    488  CB  CYS A1563      26.346  13.780  38.960  1.00 30.58           C  
ATOM    489  SG  CYS A1563      27.169  12.169  39.070  1.00 35.02           S  
ATOM    490  N   CYS A1564      25.978  16.811  37.711  1.00 32.02           N  
ATOM    491  CA  CYS A1564      25.109  17.985  37.729  1.00 28.33           C  
ATOM    492  C   CYS A1564      24.736  18.286  36.331  1.00 25.62           C  
ATOM    493  O   CYS A1564      24.085  19.275  36.054  1.00 24.54           O  
ATOM    494  CB  CYS A1564      25.787  19.181  38.363  1.00 29.23           C  
ATOM    495  SG  CYS A1564      26.148  18.789  40.079  1.00 25.09           S  
ATOM    496  N   SER A1565      25.169  17.390  35.458  1.00 30.52           N  
ATOM    497  CA  SER A1565      24.886  17.466  34.042  1.00 32.36           C  
ATOM    498  C   SER A1565      24.129  16.198  33.645  1.00 31.47           C  
ATOM    499  O   SER A1565      23.435  15.602  34.472  1.00 32.28           O  
ATOM    500  CB  SER A1565      26.180  17.591  33.244  1.00 32.24           C  
ATOM    501  OG  SER A1565      25.906  17.900  31.889  1.00 35.89           O  
ATOM    502  N   LEU A1566      24.279  15.784  32.388  1.00 34.36           N  
ATOM    503  CA  LEU A1566      23.570  14.629  31.856  1.00 32.52           C  
ATOM    504  C   LEU A1566      24.212  13.318  32.196  1.00 32.78           C  
ATOM    505  O   LEU A1566      23.664  12.264  31.889  1.00 34.13           O  
ATOM    506  CB  LEU A1566      23.445  14.725  30.341  1.00 32.91           C  
ATOM    507  CG  LEU A1566      22.655  15.897  29.777  1.00 35.71           C  
ATOM    508  CD1 LEU A1566      22.242  15.567  28.356  1.00 33.15           C  
ATOM    509  CD2 LEU A1566      21.419  16.149  30.625  1.00 39.54           C  
ATOM    510  N   GLY A1567      25.381  13.380  32.814  1.00 31.85           N  
ATOM    511  CA  GLY A1567      26.037  12.154  33.189  1.00 28.27           C  
ATOM    512  C   GLY A1567      25.101  11.355  34.068  1.00 28.44           C  
ATOM    513  O   GLY A1567      24.209  11.920  34.718  1.00 27.42           O  
ATOM    514  N   LYS A1568      25.312  10.038  34.071  1.00 31.78           N  
ATOM    515  CA  LYS A1568      24.521   9.078  34.844  1.00 31.75           C  
ATOM    516  C   LYS A1568      25.341   8.328  35.918  1.00 33.40           C  
ATOM    517  O   LYS A1568      24.818   7.975  36.978  1.00 31.78           O  
ATOM    518  CB  LYS A1568      23.874   8.082  33.885  1.00 31.87           C  
ATOM    519  CG  LYS A1568      22.755   8.676  33.051  1.00 33.08           C  
ATOM    520  CD  LYS A1568      21.637   9.130  33.969  1.00 42.42           C  
ATOM    521  CE  LYS A1568      20.427   9.660  33.227  1.00 40.60           C  
ATOM    522  NZ  LYS A1568      19.418  10.120  34.245  1.00 48.99           N  
ATOM    523  N   ALA A1569      26.626   8.101  35.647  1.00 32.96           N  
ATOM    524  CA  ALA A1569      27.502   7.405  36.589  1.00 31.03           C  
ATOM    525  C   ALA A1569      28.861   8.037  36.502  1.00 28.97           C  
ATOM    526  O   ALA A1569      29.172   8.695  35.526  1.00 34.09           O  
ATOM    527  CB  ALA A1569      27.599   5.954  36.241  1.00 32.31           C  
ATOM    528  N   TRP A1570      29.703   7.808  37.492  1.00 29.74           N  
ATOM    529  CA  TRP A1570      30.990   8.466  37.461  1.00 29.72           C  
ATOM    530  C   TRP A1570      32.076   7.747  38.225  1.00 29.66           C  
ATOM    531  O   TRP A1570      31.802   6.945  39.107  1.00 33.65           O  
ATOM    532  CB  TRP A1570      30.809   9.880  38.017  1.00 28.70           C  
ATOM    533  CG  TRP A1570      32.071  10.675  38.221  1.00 26.47           C  
ATOM    534  CD1 TRP A1570      32.610  11.593  37.372  1.00 21.07           C  
ATOM    535  CD2 TRP A1570      32.913  10.650  39.367  1.00 23.16           C  
ATOM    536  NE1 TRP A1570      33.731  12.147  37.922  1.00 25.49           N  
ATOM    537  CE2 TRP A1570      33.942  11.586  39.155  1.00 24.69           C  
ATOM    538  CE3 TRP A1570      32.894   9.932  40.572  1.00 27.57           C  
ATOM    539  CZ2 TRP A1570      34.950  11.821  40.080  1.00 28.26           C  
ATOM    540  CZ3 TRP A1570      33.900  10.162  41.502  1.00 22.89           C  
ATOM    541  CH2 TRP A1570      34.914  11.106  41.248  1.00 24.18           C  
ATOM    542  N   GLY A1571      33.314   8.043  37.866  1.00 30.43           N  
ATOM    543  CA  GLY A1571      34.442   7.439  38.541  1.00 39.09           C  
ATOM    544  C   GLY A1571      34.548   5.915  38.504  1.00 42.45           C  
ATOM    545  O   GLY A1571      33.650   5.217  38.045  1.00 40.71           O  
ATOM    546  N   THR A1572      35.678   5.423  39.002  1.00 43.21           N  
ATOM    547  CA  THR A1572      35.994   4.011  39.062  1.00 41.52           C  
ATOM    548  C   THR A1572      36.529   3.780  40.469  1.00 44.27           C  
ATOM    549  O   THR A1572      37.521   4.396  40.878  1.00 42.61           O  
ATOM    550  CB  THR A1572      37.113   3.666  38.061  1.00 44.82           C  
ATOM    551  OG1 THR A1572      36.815   4.266  36.793  1.00 47.61           O  
ATOM    552  CG2 THR A1572      37.224   2.150  37.871  1.00 44.99           C  
ATOM    553  N   PRO A1573      35.857   2.919  41.246  1.00 43.63           N  
ATOM    554  CA  PRO A1573      34.668   2.175  40.828  1.00 44.18           C  
ATOM    555  C   PRO A1573      33.374   2.982  40.633  1.00 46.96           C  
ATOM    556  O   PRO A1573      32.966   3.787  41.478  1.00 45.58           O  
ATOM    557  CB  PRO A1573      34.513   1.125  41.926  1.00 44.39           C  
ATOM    558  CG  PRO A1573      35.129   1.792  43.140  1.00 41.87           C  
ATOM    559  CD  PRO A1573      36.357   2.431  42.546  1.00 39.29           C  
ATOM    560  N   CYS A1574      32.745   2.717  39.499  1.00 44.70           N  
ATOM    561  CA  CYS A1574      31.476   3.289  39.090  1.00 47.05           C  
ATOM    562  C   CYS A1574      30.553   3.702  40.237  1.00 49.27           C  
ATOM    563  O   CYS A1574      30.117   2.839  40.995  1.00 51.05           O  
ATOM    564  CB  CYS A1574      30.765   2.228  38.273  1.00 52.16           C  
ATOM    565  SG  CYS A1574      29.335   2.778  37.324  1.00 64.29           S  
ATOM    566  N   GLU A1575      30.250   5.004  40.363  1.00 47.99           N  
ATOM    567  CA  GLU A1575      29.317   5.510  41.393  1.00 44.64           C  
ATOM    568  C   GLU A1575      28.132   6.083  40.626  1.00 40.88           C  
ATOM    569  O   GLU A1575      28.307   6.669  39.569  1.00 41.41           O  
ATOM    570  CB  GLU A1575      29.924   6.635  42.246  1.00 44.86           C  
ATOM    571  CG  GLU A1575      31.066   6.231  43.182  1.00 46.49           C  
ATOM    572  CD  GLU A1575      31.565   7.416  44.012  1.00 48.60           C  
ATOM    573  OE1 GLU A1575      31.051   8.526  43.777  1.00 51.42           O  
ATOM    574  OE2 GLU A1575      32.457   7.252  44.888  1.00 49.18           O  
ATOM    575  N   MET A1576      26.930   5.915  41.151  1.00 40.66           N  
ATOM    576  CA  MET A1576      25.740   6.407  40.483  1.00 39.69           C  
ATOM    577  C   MET A1576      25.455   7.867  40.837  1.00 38.16           C  
ATOM    578  O   MET A1576      25.555   8.297  41.976  1.00 37.31           O  
ATOM    579  CB  MET A1576      24.548   5.525  40.861  1.00 41.93           C  
ATOM    580  CG  MET A1576      23.180   6.052  40.452  1.00 47.40           C  
ATOM    581  SD  MET A1576      21.831   5.292  41.424  1.00 58.44           S  
ATOM    582  CE  MET A1576      21.712   3.698  40.616  1.00 59.34           C  
ATOM    583  N   CYS A1577      25.122   8.647  39.838  1.00 37.61           N  
ATOM    584  CA  CYS A1577      24.813  10.027  40.109  1.00 40.71           C  
ATOM    585  C   CYS A1577      23.562  10.003  40.960  1.00 38.55           C  
ATOM    586  O   CYS A1577      22.680   9.192  40.716  1.00 42.54           O  
ATOM    587  CB  CYS A1577      24.541  10.740  38.802  1.00 36.10           C  
ATOM    588  SG  CYS A1577      26.042  11.021  37.838  1.00 41.31           S  
ATOM    589  N   PRO A1578      23.469  10.863  41.984  1.00 36.63           N  
ATOM    590  CA  PRO A1578      22.235  10.802  42.769  1.00 29.28           C  
ATOM    591  C   PRO A1578      21.119  11.290  41.891  1.00 27.97           C  
ATOM    592  O   PRO A1578      21.356  11.990  40.910  1.00 34.03           O  
ATOM    593  CB  PRO A1578      22.505  11.741  43.929  1.00 32.57           C  
ATOM    594  CG  PRO A1578      23.447  12.752  43.340  1.00 33.16           C  
ATOM    595  CD  PRO A1578      24.378  11.912  42.478  1.00 35.53           C  
ATOM    596  N   ALA A1579      19.903  10.886  42.233  1.00 31.38           N  
ATOM    597  CA  ALA A1579      18.698  11.261  41.508  1.00 29.78           C  
ATOM    598  C   ALA A1579      18.364  12.730  41.779  1.00 30.46           C  
ATOM    599  O   ALA A1579      18.703  13.258  42.831  1.00 34.25           O  
ATOM    600  CB  ALA A1579      17.554  10.378  41.959  1.00 30.76           C  
ATOM    601  N   VAL A1580      17.680  13.382  40.851  1.00 27.57           N  
ATOM    602  CA  VAL A1580      17.356  14.786  41.040  1.00 32.51           C  
ATOM    603  C   VAL A1580      16.474  15.195  42.238  1.00 34.30           C  
ATOM    604  O   VAL A1580      16.417  16.364  42.572  1.00 37.42           O  
ATOM    605  CB  VAL A1580      16.759  15.418  39.732  1.00 31.65           C  
ATOM    606  CG1 VAL A1580      17.827  15.479  38.653  1.00 33.46           C  
ATOM    607  CG2 VAL A1580      15.553  14.620  39.215  1.00 33.69           C  
ATOM    608  N   ASN A1581      15.799  14.274  42.912  1.00 34.13           N  
ATOM    609  CA  ASN A1581      14.973  14.727  44.037  1.00 38.80           C  
ATOM    610  C   ASN A1581      15.612  14.431  45.368  1.00 35.57           C  
ATOM    611  O   ASN A1581      14.982  14.592  46.403  1.00 38.28           O  
ATOM    612  CB  ASN A1581      13.605  14.055  44.037  1.00 47.07           C  
ATOM    613  CG  ASN A1581      13.697  12.556  44.323  1.00 51.63           C  
ATOM    614  OD1 ASN A1581      14.408  11.827  43.628  1.00 61.14           O  
ATOM    615  ND2 ASN A1581      12.986  12.098  45.346  1.00 54.78           N  
ATOM    616  N   THR A1582      16.866  14.022  45.351  1.00 32.74           N  
ATOM    617  CA  THR A1582      17.539  13.666  46.585  1.00 30.91           C  
ATOM    618  C   THR A1582      18.345  14.762  47.233  1.00 35.84           C  
ATOM    619  O   THR A1582      18.640  15.816  46.639  1.00 37.22           O  
ATOM    620  CB  THR A1582      18.483  12.484  46.375  1.00 29.98           C  
ATOM    621  OG1 THR A1582      19.536  12.887  45.495  1.00 31.72           O  
ATOM    622  CG2 THR A1582      17.746  11.319  45.745  1.00 28.19           C  
ATOM    623  N   SER A1583      18.707  14.468  48.472  1.00 34.56           N  
ATOM    624  CA  SER A1583      19.494  15.345  49.287  1.00 36.29           C  
ATOM    625  C   SER A1583      20.904  15.212  48.749  1.00 35.56           C  
ATOM    626  O   SER A1583      21.631  16.195  48.645  1.00 36.21           O  
ATOM    627  CB  SER A1583      19.425  14.880  50.731  1.00 37.91           C  
ATOM    628  OG  SER A1583      20.157  13.683  50.879  1.00 41.03           O  
ATOM    629  N   GLU A1584      21.298  13.984  48.420  1.00 33.43           N  
ATOM    630  CA  GLU A1584      22.622  13.760  47.849  1.00 33.17           C  
ATOM    631  C   GLU A1584      22.843  14.750  46.690  1.00 31.26           C  
ATOM    632  O   GLU A1584      23.915  15.304  46.527  1.00 31.87           O  
ATOM    633  CB  GLU A1584      22.745  12.324  47.318  1.00 35.73           C  
ATOM    634  CG  GLU A1584      22.893  11.238  48.373  1.00 40.52           C  
ATOM    635  CD  GLU A1584      21.717  11.152  49.341  1.00 51.83           C  
ATOM    636  OE1 GLU A1584      20.539  11.276  48.890  1.00 53.82           O  
ATOM    637  OE2 GLU A1584      21.970  10.939  50.565  1.00 56.02           O  
ATOM    638  N   TYR A1585      21.805  14.962  45.897  1.00 29.76           N  
ATOM    639  CA  TYR A1585      21.855  15.854  44.742  1.00 31.92           C  
ATOM    640  C   TYR A1585      21.768  17.342  45.155  1.00 31.86           C  
ATOM    641  O   TYR A1585      22.340  18.222  44.506  1.00 30.75           O  
ATOM    642  CB  TYR A1585      20.714  15.469  43.783  1.00 30.91           C  
ATOM    643  CG  TYR A1585      20.678  16.208  42.472  1.00 25.51           C  
ATOM    644  CD1 TYR A1585      20.067  17.457  42.368  1.00 26.56           C  
ATOM    645  CD2 TYR A1585      21.259  15.666  41.331  1.00 30.66           C  
ATOM    646  CE1 TYR A1585      20.040  18.157  41.167  1.00 21.84           C  
ATOM    647  CE2 TYR A1585      21.234  16.361  40.104  1.00 26.77           C  
ATOM    648  CZ  TYR A1585      20.627  17.610  40.041  1.00 25.22           C  
ATOM    649  OH  TYR A1585      20.652  18.335  38.879  1.00 28.33           O  
ATOM    650  N   LYS A1586      21.045  17.612  46.232  1.00 28.61           N  
ATOM    651  CA  LYS A1586      20.924  18.966  46.739  1.00 24.22           C  
ATOM    652  C   LYS A1586      22.325  19.466  47.047  1.00 24.36           C  
ATOM    653  O   LYS A1586      22.720  20.559  46.658  1.00 26.42           O  
ATOM    654  CB  LYS A1586      20.089  18.953  48.014  1.00 22.17           C  
ATOM    655  CG  LYS A1586      19.998  20.271  48.723  1.00 27.74           C  
ATOM    656  CD  LYS A1586      19.441  21.373  47.813  1.00 29.53           C  
ATOM    657  CE  LYS A1586      19.161  22.633  48.614  1.00 35.49           C  
ATOM    658  NZ  LYS A1586      18.384  23.685  47.860  1.00 43.57           N  
ATOM    659  N   ILE A1587      23.070  18.623  47.750  1.00 29.49           N  
ATOM    660  CA  ILE A1587      24.437  18.891  48.166  1.00 28.69           C  
ATOM    661  C   ILE A1587      25.407  18.917  46.994  1.00 31.44           C  
ATOM    662  O   ILE A1587      26.223  19.830  46.858  1.00 33.89           O  
ATOM    663  CB  ILE A1587      24.900  17.817  49.126  1.00 30.77           C  
ATOM    664  CG1 ILE A1587      24.007  17.816  50.366  1.00 34.69           C  
ATOM    665  CG2 ILE A1587      26.331  18.032  49.499  1.00 34.77           C  
ATOM    666  CD1 ILE A1587      23.753  19.163  50.935  1.00 34.56           C  
ATOM    667  N   LEU A1588      25.307  17.908  46.142  1.00 28.90           N  
ATOM    668  CA  LEU A1588      26.189  17.804  45.009  1.00 27.26           C  
ATOM    669  C   LEU A1588      25.925  18.861  43.975  1.00 25.82           C  
ATOM    670  O   LEU A1588      26.861  19.376  43.389  1.00 26.84           O  
ATOM    671  CB  LEU A1588      26.087  16.411  44.370  1.00 27.79           C  
ATOM    672  CG  LEU A1588      26.893  16.094  43.101  1.00 23.30           C  
ATOM    673  CD1 LEU A1588      28.345  16.399  43.312  1.00 26.38           C  
ATOM    674  CD2 LEU A1588      26.719  14.629  42.718  1.00 19.46           C  
ATOM    675  N   CYS A1589      24.660  19.181  43.742  1.00 27.27           N  
ATOM    676  CA  CYS A1589      24.323  20.177  42.731  1.00 25.40           C  
ATOM    677  C   CYS A1589      23.494  21.274  43.365  1.00 25.45           C  
ATOM    678  O   CYS A1589      22.302  21.413  43.088  1.00 26.79           O  
ATOM    679  CB  CYS A1589      23.569  19.522  41.552  1.00 29.51           C  
ATOM    680  SG  CYS A1589      24.399  18.066  40.797  1.00 29.47           S  
ATOM    681  N   PRO A1590      24.139  22.100  44.197  1.00 24.82           N  
ATOM    682  CA  PRO A1590      23.511  23.213  44.915  1.00 27.22           C  
ATOM    683  C   PRO A1590      22.834  24.285  44.036  1.00 27.45           C  
ATOM    684  O   PRO A1590      22.023  25.050  44.532  1.00 31.51           O  
ATOM    685  CB  PRO A1590      24.651  23.745  45.781  1.00 16.43           C  
ATOM    686  CG  PRO A1590      25.820  23.542  44.921  1.00 25.15           C  
ATOM    687  CD  PRO A1590      25.607  22.166  44.322  1.00 24.82           C  
ATOM    688  N   GLY A1591      23.159  24.317  42.747  1.00 22.71           N  
ATOM    689  CA  GLY A1591      22.539  25.253  41.837  1.00 18.58           C  
ATOM    690  C   GLY A1591      21.656  24.518  40.836  1.00 26.45           C  
ATOM    691  O   GLY A1591      21.215  25.071  39.835  1.00 25.22           O  
ATOM    692  N   GLY A1592      21.406  23.243  41.114  1.00 31.30           N  
ATOM    693  CA  GLY A1592      20.577  22.443  40.238  1.00 23.93           C  
ATOM    694  C   GLY A1592      21.302  22.023  38.982  1.00 21.17           C  
ATOM    695  O   GLY A1592      22.523  22.042  38.904  1.00 29.58           O  
ATOM    696  N   GLU A1593      20.516  21.681  37.982  1.00 23.71           N  
ATOM    697  CA  GLU A1593      20.960  21.211  36.687  1.00 27.28           C  
ATOM    698  C   GLU A1593      21.755  22.185  35.822  1.00 31.25           C  
ATOM    699  O   GLU A1593      21.276  23.273  35.485  1.00 33.32           O  
ATOM    700  CB  GLU A1593      19.716  20.784  35.923  1.00 34.80           C  
ATOM    701  CG  GLU A1593      19.900  19.606  35.003  1.00 51.78           C  
ATOM    702  CD  GLU A1593      19.998  20.034  33.571  1.00 57.33           C  
ATOM    703  OE1 GLU A1593      18.932  20.096  32.896  1.00 61.26           O  
ATOM    704  OE2 GLU A1593      21.139  20.323  33.132  1.00 62.34           O  
ATOM    705  N   GLY A1594      22.963  21.797  35.439  1.00 32.63           N  
ATOM    706  CA  GLY A1594      23.751  22.652  34.563  1.00 28.89           C  
ATOM    707  C   GLY A1594      24.903  23.394  35.203  1.00 27.93           C  
ATOM    708  O   GLY A1594      25.698  24.015  34.521  1.00 30.94           O  
ATOM    709  N   PHE A1595      25.012  23.312  36.515  1.00 26.31           N  
ATOM    710  CA  PHE A1595      26.062  24.031  37.196  1.00 30.44           C  
ATOM    711  C   PHE A1595      26.763  23.205  38.248  1.00 32.67           C  
ATOM    712  O   PHE A1595      26.185  22.283  38.814  1.00 34.58           O  
ATOM    713  CB  PHE A1595      25.481  25.297  37.856  1.00 27.13           C  
ATOM    714  CG  PHE A1595      24.842  26.225  36.883  1.00 31.22           C  
ATOM    715  CD1 PHE A1595      23.636  25.896  36.278  1.00 28.38           C  
ATOM    716  CD2 PHE A1595      25.492  27.393  36.483  1.00 32.19           C  
ATOM    717  CE1 PHE A1595      23.083  26.724  35.271  1.00 31.52           C  
ATOM    718  CE2 PHE A1595      24.953  28.223  35.487  1.00 27.58           C  
ATOM    719  CZ  PHE A1595      23.755  27.896  34.878  1.00 27.06           C  
ATOM    720  N   ARG A1596      28.011  23.569  38.512  1.00 32.82           N  
ATOM    721  CA  ARG A1596      28.822  22.923  39.532  1.00 33.43           C  
ATOM    722  C   ARG A1596      29.436  24.058  40.310  1.00 30.38           C  
ATOM    723  O   ARG A1596      29.483  25.184  39.819  1.00 30.23           O  
ATOM    724  CB  ARG A1596      29.938  22.068  38.902  1.00 37.56           C  
ATOM    725  CG  ARG A1596      31.135  22.843  38.361  1.00 42.48           C  
ATOM    726  CD  ARG A1596      32.297  21.896  38.298  1.00 49.07           C  
ATOM    727  NE  ARG A1596      33.602  22.492  37.991  1.00 56.68           N  
ATOM    728  CZ  ARG A1596      34.758  21.867  38.238  1.00 58.69           C  
ATOM    729  NH1 ARG A1596      34.737  20.655  38.795  1.00 58.39           N  
ATOM    730  NH2 ARG A1596      35.928  22.426  37.933  1.00 56.19           N  
ATOM    731  N   PRO A1597      29.899  23.787  41.537  1.00 31.28           N  
ATOM    732  CA  PRO A1597      30.529  24.784  42.408  1.00 28.29           C  
ATOM    733  C   PRO A1597      32.008  24.798  42.118  1.00 28.72           C  
ATOM    734  O   PRO A1597      32.599  23.744  41.893  1.00 26.51           O  
ATOM    735  CB  PRO A1597      30.279  24.237  43.804  1.00 27.57           C  
ATOM    736  CG  PRO A1597      29.168  23.261  43.627  1.00 30.43           C  
ATOM    737  CD  PRO A1597      29.503  22.623  42.335  1.00 32.39           C  
ATOM    738  N   ASN A1598      32.618  25.973  42.125  1.00 27.30           N  
ATOM    739  CA  ASN A1598      34.045  26.045  41.882  1.00 24.92           C  
ATOM    740  C   ASN A1598      34.808  25.413  43.040  1.00 25.67           C  
ATOM    741  O   ASN A1598      34.591  25.756  44.174  1.00 27.64           O  
ATOM    742  CB  ASN A1598      34.455  27.488  41.718  1.00 30.84           C  
ATOM    743  CG  ASN A1598      35.915  27.635  41.643  1.00 27.46           C  
ATOM    744  OD1 ASN A1598      36.602  27.530  42.643  1.00 35.93           O  
ATOM    745  ND2 ASN A1598      36.419  27.844  40.454  1.00 27.57           N  
ATOM    746  N   PRO A1599      35.718  24.471  42.761  1.00 29.76           N  
ATOM    747  CA  PRO A1599      36.486  23.802  43.825  1.00 31.10           C  
ATOM    748  C   PRO A1599      37.219  24.701  44.802  1.00 34.48           C  
ATOM    749  O   PRO A1599      37.474  24.333  45.965  1.00 32.51           O  
ATOM    750  CB  PRO A1599      37.450  22.897  43.054  1.00 29.39           C  
ATOM    751  CG  PRO A1599      37.491  23.517  41.678  1.00 21.05           C  
ATOM    752  CD  PRO A1599      36.087  23.934  41.443  1.00 23.72           C  
ATOM    753  N   ILE A1600      37.594  25.874  44.323  1.00 35.85           N  
ATOM    754  CA  ILE A1600      38.290  26.795  45.185  1.00 30.01           C  
ATOM    755  C   ILE A1600      37.321  27.728  45.853  1.00 30.72           C  
ATOM    756  O   ILE A1600      37.272  27.780  47.076  1.00 32.67           O  
ATOM    757  CB  ILE A1600      39.341  27.578  44.416  1.00 29.78           C  
ATOM    758  CG1 ILE A1600      40.443  26.607  43.967  1.00 28.21           C  
ATOM    759  CG2 ILE A1600      39.932  28.684  45.303  1.00 33.07           C  
ATOM    760  CD1 ILE A1600      41.482  27.174  43.041  1.00 21.30           C  
ATOM    761  N   THR A1601      36.497  28.416  45.077  1.00 30.26           N  
ATOM    762  CA  THR A1601      35.583  29.380  45.689  1.00 34.73           C  
ATOM    763  C   THR A1601      34.186  28.908  46.078  1.00 34.31           C  
ATOM    764  O   THR A1601      33.499  29.583  46.843  1.00 37.08           O  
ATOM    765  CB  THR A1601      35.417  30.595  44.788  1.00 31.89           C  
ATOM    766  OG1 THR A1601      34.711  30.203  43.604  1.00 33.77           O  
ATOM    767  CG2 THR A1601      36.788  31.156  44.410  1.00 30.38           C  
ATOM    768  N   VAL A1602      33.769  27.767  45.552  1.00 33.12           N  
ATOM    769  CA  VAL A1602      32.446  27.217  45.818  1.00 31.09           C  
ATOM    770  C   VAL A1602      31.365  28.051  45.130  1.00 30.78           C  
ATOM    771  O   VAL A1602      30.176  27.988  45.457  1.00 31.64           O  
ATOM    772  CB  VAL A1602      32.158  27.134  47.340  1.00 35.18           C  
ATOM    773  CG1 VAL A1602      30.904  26.305  47.598  1.00 33.66           C  
ATOM    774  CG2 VAL A1602      33.346  26.509  48.061  1.00 34.68           C  
ATOM    775  N   ILE A1603      31.766  28.840  44.153  1.00 31.61           N  
ATOM    776  CA  ILE A1603      30.762  29.627  43.472  1.00 29.47           C  
ATOM    777  C   ILE A1603      30.242  28.869  42.283  1.00 26.39           C  
ATOM    778  O   ILE A1603      31.004  28.282  41.519  1.00 30.45           O  
ATOM    779  CB  ILE A1603      31.304  31.007  43.030  1.00 33.66           C  
ATOM    780  CG1 ILE A1603      31.755  31.784  44.271  1.00 34.05           C  
ATOM    781  CG2 ILE A1603      30.222  31.776  42.271  1.00 30.10           C  
ATOM    782  CD1 ILE A1603      30.792  31.660  45.448  1.00 36.58           C  
ATOM    783  N   LEU A1604      28.931  28.874  42.144  1.00 24.90           N  
ATOM    784  CA  LEU A1604      28.303  28.181  41.056  1.00 28.55           C  
ATOM    785  C   LEU A1604      28.737  28.748  39.740  1.00 30.45           C  
ATOM    786  O   LEU A1604      28.769  29.958  39.552  1.00 37.01           O  
ATOM    787  CB  LEU A1604      26.798  28.283  41.176  1.00 26.75           C  
ATOM    788  CG  LEU A1604      26.238  27.530  42.364  1.00 30.07           C  
ATOM    789  CD1 LEU A1604      24.795  27.955  42.501  1.00 34.12           C  
ATOM    790  CD2 LEU A1604      26.384  25.993  42.191  1.00 28.59           C  
ATOM    791  N   GLU A1605      29.093  27.856  38.830  1.00 34.82           N  
ATOM    792  CA  GLU A1605      29.493  28.235  37.493  1.00 29.17           C  
ATOM    793  C   GLU A1605      28.897  27.257  36.474  1.00 32.03           C  
ATOM    794  O   GLU A1605      28.659  26.092  36.783  1.00 33.42           O  
ATOM    795  CB  GLU A1605      31.018  28.298  37.406  1.00 28.84           C  
ATOM    796  CG  GLU A1605      31.755  27.195  38.154  1.00 36.05           C  
ATOM    797  CD  GLU A1605      33.246  27.479  38.282  1.00 36.04           C  
ATOM    798  OE1 GLU A1605      34.040  26.507  38.258  1.00 41.55           O  
ATOM    799  OE2 GLU A1605      33.621  28.673  38.416  1.00 39.37           O  
ATOM    800  N   ASP A1606      28.625  27.768  35.274  1.00 35.09           N  
ATOM    801  CA  ASP A1606      28.073  27.018  34.166  1.00 34.61           C  
ATOM    802  C   ASP A1606      29.025  25.907  33.728  1.00 35.31           C  
ATOM    803  O   ASP A1606      30.124  26.186  33.259  1.00 38.08           O  
ATOM    804  CB  ASP A1606      27.853  27.967  32.978  1.00 38.36           C  
ATOM    805  CG  ASP A1606      27.142  27.288  31.782  1.00 45.14           C  
ATOM    806  OD1 ASP A1606      25.955  27.585  31.562  1.00 46.42           O  
ATOM    807  OD2 ASP A1606      27.759  26.474  31.051  1.00 43.68           O  
ATOM    808  N   ILE A1607      28.613  24.655  33.880  1.00 30.23           N  
ATOM    809  CA  ILE A1607      29.426  23.534  33.424  1.00 29.42           C  
ATOM    810  C   ILE A1607      29.565  23.662  31.896  1.00 29.13           C  
ATOM    811  O   ILE A1607      28.602  23.976  31.230  1.00 35.11           O  
ATOM    812  CB  ILE A1607      28.702  22.204  33.719  1.00 28.56           C  
ATOM    813  CG1 ILE A1607      28.601  21.997  35.222  1.00 30.47           C  
ATOM    814  CG2 ILE A1607      29.405  21.044  33.007  1.00 27.61           C  
ATOM    815  CD1 ILE A1607      27.482  21.054  35.627  1.00 34.96           C  
ATOM    816  N   ASP A1608      30.738  23.417  31.330  1.00 36.12           N  
ATOM    817  CA  ASP A1608      30.891  23.498  29.869  1.00 35.70           C  
ATOM    818  C   ASP A1608      30.932  22.080  29.339  1.00 37.17           C  
ATOM    819  O   ASP A1608      32.002  21.490  29.168  1.00 37.89           O  
ATOM    820  CB  ASP A1608      32.188  24.218  29.473  1.00 36.11           C  
ATOM    821  CG  ASP A1608      32.390  24.273  27.958  1.00 43.87           C  
ATOM    822  OD1 ASP A1608      31.446  23.950  27.196  1.00 47.52           O  
ATOM    823  OD2 ASP A1608      33.495  24.657  27.505  1.00 46.33           O  
ATOM    824  N   GLU A1609      29.764  21.528  29.061  1.00 35.13           N  
ATOM    825  CA  GLU A1609      29.729  20.158  28.575  1.00 36.67           C  
ATOM    826  C   GLU A1609      30.616  19.998  27.366  1.00 33.57           C  
ATOM    827  O   GLU A1609      31.337  19.002  27.235  1.00 32.31           O  
ATOM    828  CB  GLU A1609      28.289  19.710  28.219  1.00 33.37           C  
ATOM    829  CG  GLU A1609      27.292  19.764  29.374  1.00 36.44           C  
ATOM    830  CD  GLU A1609      26.699  21.163  29.576  1.00 36.09           C  
ATOM    831  OE1 GLU A1609      25.815  21.325  30.438  1.00 33.20           O  
ATOM    832  OE2 GLU A1609      27.115  22.093  28.858  1.00 35.88           O  
ATOM    833  N   CYS A1610      30.583  20.988  26.487  1.00 32.95           N  
ATOM    834  CA  CYS A1610      31.372  20.890  25.271  1.00 37.29           C  
ATOM    835  C   CYS A1610      32.800  20.475  25.583  1.00 34.86           C  
ATOM    836  O   CYS A1610      33.273  19.471  25.064  1.00 39.08           O  
ATOM    837  CB  CYS A1610      31.303  22.193  24.471  1.00 38.02           C  
ATOM    838  SG  CYS A1610      29.673  22.498  23.675  1.00 42.66           S  
ATOM    839  N   GLN A1611      33.460  21.202  26.478  1.00 33.87           N  
ATOM    840  CA  GLN A1611      34.832  20.861  26.849  1.00 34.89           C  
ATOM    841  C   GLN A1611      34.983  19.641  27.750  1.00 34.09           C  
ATOM    842  O   GLN A1611      35.725  18.731  27.415  1.00 33.27           O  
ATOM    843  CB  GLN A1611      35.528  22.035  27.536  1.00 37.01           C  
ATOM    844  CG  GLN A1611      36.015  23.108  26.599  1.00 46.73           C  
ATOM    845  CD  GLN A1611      36.331  24.425  27.328  1.00 54.08           C  
ATOM    846  OE1 GLN A1611      35.589  24.838  28.242  1.00 54.40           O  
ATOM    847  NE2 GLN A1611      37.433  25.096  26.920  1.00 55.97           N  
ATOM    848  N   GLU A1612      34.298  19.632  28.896  1.00 35.29           N  
ATOM    849  CA  GLU A1612      34.412  18.519  29.852  1.00 37.60           C  
ATOM    850  C   GLU A1612      33.700  17.211  29.460  1.00 33.23           C  
ATOM    851  O   GLU A1612      34.194  16.115  29.718  1.00 26.56           O  
ATOM    852  CB  GLU A1612      33.943  18.978  31.264  1.00 36.04           C  
ATOM    853  CG  GLU A1612      35.063  19.537  32.152  1.00 40.81           C  
ATOM    854  CD  GLU A1612      34.655  19.808  33.629  1.00 46.84           C  
ATOM    855  OE1 GLU A1612      33.803  20.717  33.887  1.00 50.18           O  
ATOM    856  OE2 GLU A1612      35.199  19.124  34.548  1.00 46.29           O  
ATOM    857  N   LEU A1613      32.548  17.349  28.815  1.00 33.75           N  
ATOM    858  CA  LEU A1613      31.735  16.207  28.435  1.00 31.08           C  
ATOM    859  C   LEU A1613      31.549  16.116  26.946  1.00 30.59           C  
ATOM    860  O   LEU A1613      30.425  16.160  26.456  1.00 35.11           O  
ATOM    861  CB  LEU A1613      30.364  16.320  29.101  1.00 28.99           C  
ATOM    862  CG  LEU A1613      30.397  16.462  30.616  1.00 25.83           C  
ATOM    863  CD1 LEU A1613      29.027  16.800  31.126  1.00 27.42           C  
ATOM    864  CD2 LEU A1613      30.900  15.175  31.226  1.00 31.21           C  
ATOM    865  N   PRO A1614      32.644  15.968  26.201  1.00 30.76           N  
ATOM    866  CA  PRO A1614      32.556  15.876  24.747  1.00 29.81           C  
ATOM    867  C   PRO A1614      31.674  14.722  24.271  1.00 32.37           C  
ATOM    868  O   PRO A1614      31.081  14.772  23.204  1.00 31.74           O  
ATOM    869  CB  PRO A1614      34.018  15.741  24.338  1.00 33.35           C  
ATOM    870  CG  PRO A1614      34.633  15.083  25.509  1.00 27.85           C  
ATOM    871  CD  PRO A1614      34.028  15.786  26.657  1.00 28.00           C  
ATOM    872  N   GLY A1615      31.576  13.677  25.074  1.00 35.57           N  
ATOM    873  CA  GLY A1615      30.730  12.569  24.685  1.00 35.36           C  
ATOM    874  C   GLY A1615      29.300  12.952  24.334  1.00 35.14           C  
ATOM    875  O   GLY A1615      28.710  12.380  23.435  1.00 35.28           O  
ATOM    876  N   LEU A1616      28.729  13.930  25.022  1.00 37.13           N  
ATOM    877  CA  LEU A1616      27.347  14.311  24.737  1.00 37.78           C  
ATOM    878  C   LEU A1616      27.065  14.722  23.294  1.00 37.15           C  
ATOM    879  O   LEU A1616      25.956  15.106  22.966  1.00 36.75           O  
ATOM    880  CB  LEU A1616      26.899  15.418  25.699  1.00 36.90           C  
ATOM    881  CG  LEU A1616      27.069  15.036  27.187  1.00 42.14           C  
ATOM    882  CD1 LEU A1616      26.555  16.142  28.099  1.00 35.30           C  
ATOM    883  CD2 LEU A1616      26.310  13.745  27.479  1.00 40.00           C  
ATOM    884  N   CYS A1617      28.058  14.604  22.424  1.00 39.16           N  
ATOM    885  CA  CYS A1617      27.880  14.991  21.038  1.00 37.65           C  
ATOM    886  C   CYS A1617      28.987  14.380  20.158  1.00 38.04           C  
ATOM    887  O   CYS A1617      29.680  15.091  19.427  1.00 38.34           O  
ATOM    888  CB  CYS A1617      27.883  16.527  20.990  1.00 44.09           C  
ATOM    889  SG  CYS A1617      27.391  17.300  19.422  1.00 43.77           S  
ATOM    890  N   GLN A1618      29.123  13.050  20.204  1.00 38.74           N  
ATOM    891  CA  GLN A1618      30.163  12.370  19.439  1.00 37.48           C  
ATOM    892  C   GLN A1618      29.915  12.433  17.940  1.00 36.08           C  
ATOM    893  O   GLN A1618      28.846  12.063  17.449  1.00 36.70           O  
ATOM    894  CB  GLN A1618      30.312  10.909  19.909  1.00 40.07           C  
ATOM    895  CG  GLN A1618      30.756  10.789  21.332  1.00 46.26           C  
ATOM    896  CD  GLN A1618      31.154   9.366  21.734  1.00 54.82           C  
ATOM    897  OE1 GLN A1618      32.044   8.747  21.114  1.00 52.97           O  
ATOM    898  NE2 GLN A1618      30.512   8.848  22.793  1.00 53.09           N  
ATOM    899  N   GLY A1619      30.922  12.903  17.215  1.00 35.97           N  
ATOM    900  CA  GLY A1619      30.806  13.050  15.782  1.00 32.55           C  
ATOM    901  C   GLY A1619      30.125  14.345  15.357  1.00 36.96           C  
ATOM    902  O   GLY A1619      29.990  14.586  14.152  1.00 36.28           O  
ATOM    903  N   GLY A1620      29.705  15.186  16.312  1.00 35.67           N  
ATOM    904  CA  GLY A1620      29.022  16.429  15.956  1.00 36.31           C  
ATOM    905  C   GLY A1620      29.571  17.684  16.633  1.00 38.70           C  
ATOM    906  O   GLY A1620      30.405  17.602  17.529  1.00 43.04           O  
ATOM    907  N   LYS A1621      29.102  18.853  16.216  1.00 37.12           N  
ATOM    908  CA  LYS A1621      29.576  20.093  16.802  1.00 38.39           C  
ATOM    909  C   LYS A1621      28.829  20.438  18.100  1.00 37.27           C  
ATOM    910  O   LYS A1621      27.611  20.504  18.128  1.00 35.68           O  
ATOM    911  CB  LYS A1621      29.426  21.220  15.794  1.00 42.00           C  
ATOM    912  CG  LYS A1621      30.061  22.524  16.241  1.00 49.99           C  
ATOM    913  CD  LYS A1621      30.037  23.527  15.101  1.00 59.85           C  
ATOM    914  CE  LYS A1621      30.807  24.796  15.449  1.00 64.11           C  
ATOM    915  NZ  LYS A1621      30.953  25.659  14.236  1.00 67.87           N  
ATOM    916  N   CYS A1622      29.576  20.652  19.178  1.00 37.86           N  
ATOM    917  CA  CYS A1622      28.973  20.976  20.472  1.00 39.28           C  
ATOM    918  C   CYS A1622      29.048  22.475  20.726  1.00 36.96           C  
ATOM    919  O   CYS A1622      30.126  23.053  20.633  1.00 39.47           O  
ATOM    920  CB  CYS A1622      29.695  20.255  21.604  1.00 30.66           C  
ATOM    921  SG  CYS A1622      28.976  20.630  23.226  1.00 39.82           S  
ATOM    922  N   ILE A1623      27.915  23.077  21.078  1.00 35.91           N  
ATOM    923  CA  ILE A1623      27.840  24.520  21.329  1.00 38.15           C  
ATOM    924  C   ILE A1623      27.374  24.896  22.739  1.00 38.59           C  
ATOM    925  O   ILE A1623      26.185  24.909  23.035  1.00 39.57           O  
ATOM    926  CB  ILE A1623      26.906  25.188  20.328  1.00 38.57           C  
ATOM    927  CG1 ILE A1623      27.376  24.865  18.903  1.00 41.89           C  
ATOM    928  CG2 ILE A1623      26.841  26.697  20.592  1.00 39.95           C  
ATOM    929  CD1 ILE A1623      28.836  25.170  18.648  1.00 46.69           C  
ATOM    930  N   ASN A1624      28.323  25.235  23.594  1.00 38.20           N  
ATOM    931  CA  ASN A1624      28.012  25.593  24.971  1.00 42.09           C  
ATOM    932  C   ASN A1624      27.081  26.802  25.148  1.00 41.99           C  
ATOM    933  O   ASN A1624      27.246  27.842  24.475  1.00 45.52           O  
ATOM    934  CB  ASN A1624      29.312  25.837  25.732  1.00 42.73           C  
ATOM    935  CG  ASN A1624      29.176  25.522  27.197  1.00 54.06           C  
ATOM    936  OD1 ASN A1624      28.781  24.389  27.561  1.00 50.57           O  
ATOM    937  ND2 ASN A1624      29.492  26.518  28.073  1.00 52.78           N  
ATOM    938  N   THR A1625      26.095  26.652  26.033  1.00 38.63           N  
ATOM    939  CA  THR A1625      25.156  27.722  26.315  1.00 40.28           C  
ATOM    940  C   THR A1625      24.971  27.893  27.813  1.00 40.77           C  
ATOM    941  O   THR A1625      25.607  27.196  28.630  1.00 36.95           O  
ATOM    942  CB  THR A1625      23.770  27.483  25.694  1.00 37.96           C  
ATOM    943  OG1 THR A1625      23.046  26.539  26.480  1.00 44.85           O  
ATOM    944  CG2 THR A1625      23.899  26.965  24.308  1.00 43.54           C  
ATOM    945  N   PHE A1626      24.089  28.820  28.181  1.00 41.97           N  
ATOM    946  CA  PHE A1626      23.870  29.076  29.595  1.00 40.66           C  
ATOM    947  C   PHE A1626      23.089  27.971  30.283  1.00 38.72           C  
ATOM    948  O   PHE A1626      21.901  27.793  30.040  1.00 40.83           O  
ATOM    949  CB  PHE A1626      23.173  30.427  29.841  1.00 39.97           C  
ATOM    950  CG  PHE A1626      23.453  30.972  31.213  1.00 39.58           C  
ATOM    951  CD1 PHE A1626      24.770  31.243  31.592  1.00 44.12           C  
ATOM    952  CD2 PHE A1626      22.449  31.101  32.155  1.00 42.06           C  
ATOM    953  CE1 PHE A1626      25.092  31.629  32.891  1.00 44.32           C  
ATOM    954  CE2 PHE A1626      22.754  31.489  33.475  1.00 47.94           C  
ATOM    955  CZ  PHE A1626      24.080  31.751  33.840  1.00 45.99           C  
ATOM    956  N   GLY A1627      23.784  27.241  31.147  1.00 37.13           N  
ATOM    957  CA  GLY A1627      23.197  26.135  31.883  1.00 36.11           C  
ATOM    958  C   GLY A1627      22.950  24.931  31.003  1.00 30.24           C  
ATOM    959  O   GLY A1627      22.389  23.932  31.436  1.00 29.62           O  
ATOM    960  N   SER A1628      23.385  25.028  29.757  1.00 33.08           N  
ATOM    961  CA  SER A1628      23.170  23.946  28.826  1.00 32.99           C  
ATOM    962  C   SER A1628      24.124  23.975  27.633  1.00 34.19           C  
ATOM    963  O   SER A1628      25.212  24.548  27.710  1.00 33.35           O  
ATOM    964  CB  SER A1628      21.719  23.986  28.363  1.00 34.31           C  
ATOM    965  OG  SER A1628      21.337  22.750  27.786  1.00 39.68           O  
ATOM    966  N   PHE A1629      23.698  23.371  26.526  1.00 35.28           N  
ATOM    967  CA  PHE A1629      24.528  23.270  25.330  1.00 35.32           C  
ATOM    968  C   PHE A1629      23.719  22.618  24.204  1.00 38.27           C  
ATOM    969  O   PHE A1629      22.732  21.916  24.443  1.00 36.07           O  
ATOM    970  CB  PHE A1629      25.694  22.352  25.620  1.00 30.98           C  
ATOM    971  CG  PHE A1629      25.295  20.898  25.661  1.00 35.52           C  
ATOM    972  CD1 PHE A1629      25.543  20.056  24.567  1.00 32.26           C  
ATOM    973  CD2 PHE A1629      24.677  20.370  26.777  1.00 27.26           C  
ATOM    974  CE1 PHE A1629      25.193  18.713  24.583  1.00 31.63           C  
ATOM    975  CE2 PHE A1629      24.318  19.005  26.807  1.00 37.07           C  
ATOM    976  CZ  PHE A1629      24.581  18.177  25.701  1.00 32.81           C  
ATOM    977  N   GLN A1630      24.190  22.797  22.980  1.00 38.31           N  
ATOM    978  CA  GLN A1630      23.518  22.225  21.826  1.00 38.06           C  
ATOM    979  C   GLN A1630      24.345  21.147  21.154  1.00 35.69           C  
ATOM    980  O   GLN A1630      25.395  20.744  21.646  1.00 39.07           O  
ATOM    981  CB  GLN A1630      23.223  23.326  20.835  1.00 36.17           C  
ATOM    982  CG  GLN A1630      22.386  24.430  21.462  1.00 46.94           C  
ATOM    983  CD  GLN A1630      22.131  25.555  20.503  1.00 49.90           C  
ATOM    984  OE1 GLN A1630      21.301  26.426  20.760  1.00 53.71           O  
ATOM    985  NE2 GLN A1630      22.847  25.549  19.380  1.00 53.79           N  
ATOM    986  N   CYS A1631      23.861  20.665  20.030  1.00 32.63           N  
ATOM    987  CA  CYS A1631      24.586  19.660  19.285  1.00 36.88           C  
ATOM    988  C   CYS A1631      23.982  19.677  17.881  1.00 37.37           C  
ATOM    989  O   CYS A1631      22.774  19.746  17.707  1.00 41.96           O  
ATOM    990  CB  CYS A1631      24.476  18.288  19.990  1.00 34.85           C  
ATOM    991  SG  CYS A1631      25.395  16.909  19.228  1.00 39.12           S  
ATOM    992  N   ARG A1632      24.835  19.701  16.873  1.00 40.74           N  
ATOM    993  CA  ARG A1632      24.367  19.710  15.500  1.00 41.68           C  
ATOM    994  C   ARG A1632      25.099  18.570  14.838  1.00 40.73           C  
ATOM    995  O   ARG A1632      26.322  18.545  14.838  1.00 41.15           O  
ATOM    996  CB  ARG A1632      24.765  21.008  14.782  1.00 46.22           C  
ATOM    997  CG  ARG A1632      24.332  22.298  15.463  1.00 54.72           C  
ATOM    998  CD  ARG A1632      24.980  23.529  14.810  1.00 56.55           C  
ATOM    999  NE  ARG A1632      24.462  23.833  13.474  1.00 60.61           N  
ATOM   1000  CZ  ARG A1632      25.147  23.704  12.336  1.00 63.16           C  
ATOM   1001  NH1 ARG A1632      26.401  23.264  12.341  1.00 63.74           N  
ATOM   1002  NH2 ARG A1632      24.581  24.052  11.189  1.00 65.28           N  
ATOM   1003  N   CYS A1633      24.381  17.609  14.290  1.00 38.26           N  
ATOM   1004  CA  CYS A1633      25.107  16.558  13.618  1.00 37.91           C  
ATOM   1005  C   CYS A1633      25.375  17.030  12.204  1.00 36.23           C  
ATOM   1006  O   CYS A1633      24.571  17.731  11.620  1.00 33.54           O  
ATOM   1007  CB  CYS A1633      24.316  15.265  13.587  1.00 35.27           C  
ATOM   1008  SG  CYS A1633      24.196  14.509  15.206  1.00 36.66           S  
ATOM   1009  N   PRO A1634      26.529  16.652  11.643  1.00 36.48           N  
ATOM   1010  CA  PRO A1634      26.842  17.073  10.282  1.00 35.79           C  
ATOM   1011  C   PRO A1634      25.849  16.504   9.283  1.00 37.26           C  
ATOM   1012  O   PRO A1634      25.319  15.383   9.430  1.00 36.38           O  
ATOM   1013  CB  PRO A1634      28.269  16.556  10.076  1.00 37.24           C  
ATOM   1014  CG  PRO A1634      28.343  15.363  10.993  1.00 41.41           C  
ATOM   1015  CD  PRO A1634      27.635  15.871  12.229  1.00 36.05           C  
ATOM   1016  N   THR A1635      25.609  17.302   8.257  1.00 35.54           N  
ATOM   1017  CA  THR A1635      24.685  16.948   7.216  1.00 36.49           C  
ATOM   1018  C   THR A1635      24.743  15.461   6.900  1.00 33.05           C  
ATOM   1019  O   THR A1635      25.817  14.918   6.696  1.00 34.27           O  
ATOM   1020  CB  THR A1635      25.005  17.739   5.970  1.00 35.14           C  
ATOM   1021  OG1 THR A1635      25.285  19.088   6.342  1.00 36.92           O  
ATOM   1022  CG2 THR A1635      23.825  17.732   5.033  1.00 34.12           C  
ATOM   1023  N   GLY A1636      23.580  14.819   6.862  1.00 35.85           N  
ATOM   1024  CA  GLY A1636      23.505  13.406   6.541  1.00 31.59           C  
ATOM   1025  C   GLY A1636      23.602  12.471   7.721  1.00 32.78           C  
ATOM   1026  O   GLY A1636      23.599  11.257   7.547  1.00 32.85           O  
ATOM   1027  N   TYR A1637      23.700  13.030   8.923  1.00 32.79           N  
ATOM   1028  CA  TYR A1637      23.810  12.241  10.146  1.00 29.16           C  
ATOM   1029  C   TYR A1637      22.850  12.858  11.145  1.00 29.67           C  
ATOM   1030  O   TYR A1637      22.603  14.061  11.134  1.00 33.77           O  
ATOM   1031  CB  TYR A1637      25.244  12.275  10.692  1.00 24.17           C  
ATOM   1032  CG  TYR A1637      26.289  11.636   9.801  1.00 25.76           C  
ATOM   1033  CD1 TYR A1637      26.558  10.266   9.866  1.00 25.40           C  
ATOM   1034  CD2 TYR A1637      26.985  12.395   8.854  1.00 27.44           C  
ATOM   1035  CE1 TYR A1637      27.492   9.665   9.001  1.00 15.03           C  
ATOM   1036  CE2 TYR A1637      27.916  11.805   7.987  1.00 26.38           C  
ATOM   1037  CZ  TYR A1637      28.153  10.431   8.069  1.00 25.23           C  
ATOM   1038  OH  TYR A1637      28.984   9.834   7.154  1.00 31.18           O  
ATOM   1039  N   TYR A1638      22.327  12.031  12.032  1.00 33.17           N  
ATOM   1040  CA  TYR A1638      21.343  12.476  12.998  1.00 33.15           C  
ATOM   1041  C   TYR A1638      21.668  12.020  14.383  1.00 33.90           C  
ATOM   1042  O   TYR A1638      22.266  10.965  14.565  1.00 36.72           O  
ATOM   1043  CB  TYR A1638      19.999  11.948  12.551  1.00 33.56           C  
ATOM   1044  CG  TYR A1638      19.700  12.496  11.192  1.00 32.45           C  
ATOM   1045  CD1 TYR A1638      19.209  13.783  11.058  1.00 30.90           C  
ATOM   1046  CD2 TYR A1638      20.070  11.804  10.041  1.00 29.53           C  
ATOM   1047  CE1 TYR A1638      19.103  14.381   9.831  1.00 29.72           C  
ATOM   1048  CE2 TYR A1638      19.973  12.402   8.801  1.00 34.89           C  
ATOM   1049  CZ  TYR A1638      19.485  13.703   8.711  1.00 31.71           C  
ATOM   1050  OH  TYR A1638      19.378  14.353   7.511  1.00 34.11           O  
ATOM   1051  N   LEU A1639      21.234  12.793  15.369  1.00 34.56           N  
ATOM   1052  CA  LEU A1639      21.558  12.476  16.745  1.00 32.33           C  
ATOM   1053  C   LEU A1639      20.721  11.431  17.448  1.00 32.24           C  
ATOM   1054  O   LEU A1639      19.514  11.571  17.607  1.00 30.47           O  
ATOM   1055  CB  LEU A1639      21.560  13.756  17.569  1.00 34.64           C  
ATOM   1056  CG  LEU A1639      22.365  13.836  18.863  1.00 35.06           C  
ATOM   1057  CD1 LEU A1639      21.467  14.512  19.866  1.00 42.09           C  
ATOM   1058  CD2 LEU A1639      22.805  12.486  19.393  1.00 41.20           C  
ATOM   1059  N   ASN A1640      21.404  10.372  17.864  1.00 35.50           N  
ATOM   1060  CA  ASN A1640      20.794   9.290  18.609  1.00 36.12           C  
ATOM   1061  C   ASN A1640      20.615   9.894  20.006  1.00 39.07           C  
ATOM   1062  O   ASN A1640      21.589  10.030  20.750  1.00 37.64           O  
ATOM   1063  CB  ASN A1640      21.763   8.110  18.683  1.00 38.60           C  
ATOM   1064  CG  ASN A1640      21.194   6.922  19.462  1.00 40.10           C  
ATOM   1065  OD1 ASN A1640      20.495   7.089  20.467  1.00 29.76           O  
ATOM   1066  ND2 ASN A1640      21.513   5.716  19.003  1.00 33.23           N  
ATOM   1067  N   GLU A1641      19.384  10.270  20.352  1.00 42.13           N  
ATOM   1068  CA  GLU A1641      19.126  10.865  21.652  1.00 45.51           C  
ATOM   1069  C   GLU A1641      19.515   9.930  22.774  1.00 45.10           C  
ATOM   1070  O   GLU A1641      19.570  10.334  23.933  1.00 50.73           O  
ATOM   1071  CB  GLU A1641      17.652  11.232  21.799  1.00 45.94           C  
ATOM   1072  CG  GLU A1641      17.186  12.399  20.955  1.00 48.05           C  
ATOM   1073  CD  GLU A1641      17.733  13.717  21.432  1.00 49.73           C  
ATOM   1074  OE1 GLU A1641      17.216  14.770  21.002  1.00 49.26           O  
ATOM   1075  OE2 GLU A1641      18.686  13.694  22.238  1.00 53.27           O  
ATOM   1076  N   ASP A1642      19.787   8.677  22.445  1.00 47.05           N  
ATOM   1077  CA  ASP A1642      20.151   7.707  23.469  1.00 47.70           C  
ATOM   1078  C   ASP A1642      21.637   7.466  23.598  1.00 48.70           C  
ATOM   1079  O   ASP A1642      22.133   7.289  24.702  1.00 54.90           O  
ATOM   1080  CB  ASP A1642      19.479   6.369  23.203  1.00 50.40           C  
ATOM   1081  CG  ASP A1642      17.975   6.483  23.096  1.00 57.45           C  
ATOM   1082  OD1 ASP A1642      17.360   5.502  22.598  1.00 61.67           O  
ATOM   1083  OD2 ASP A1642      17.412   7.532  23.514  1.00 56.70           O  
ATOM   1084  N   THR A1643      22.366   7.428  22.493  1.00 43.05           N  
ATOM   1085  CA  THR A1643      23.790   7.181  22.630  1.00 43.22           C  
ATOM   1086  C   THR A1643      24.561   8.486  22.588  1.00 44.03           C  
ATOM   1087  O   THR A1643      25.778   8.512  22.878  1.00 39.28           O  
ATOM   1088  CB  THR A1643      24.317   6.277  21.520  1.00 45.46           C  
ATOM   1089  OG1 THR A1643      24.338   7.011  20.281  1.00 47.66           O  
ATOM   1090  CG2 THR A1643      23.431   5.020  21.397  1.00 44.33           C  
ATOM   1091  N   ARG A1644      23.856   9.565  22.234  1.00 37.07           N  
ATOM   1092  CA  ARG A1644      24.510  10.853  22.147  1.00 38.08           C  
ATOM   1093  C   ARG A1644      25.575  10.839  21.042  1.00 36.81           C  
ATOM   1094  O   ARG A1644      26.568  11.578  21.067  1.00 37.58           O  
ATOM   1095  CB  ARG A1644      25.134  11.181  23.499  1.00 36.97           C  
ATOM   1096  CG  ARG A1644      24.148  11.863  24.387  1.00 35.09           C  
ATOM   1097  CD  ARG A1644      23.982  13.231  23.838  1.00 26.21           C  
ATOM   1098  NE  ARG A1644      22.648  13.757  23.984  1.00 32.13           N  
ATOM   1099  CZ  ARG A1644      22.283  14.922  23.476  1.00 35.31           C  
ATOM   1100  NH1 ARG A1644      23.172  15.645  22.807  1.00 28.45           N  
ATOM   1101  NH2 ARG A1644      21.034  15.348  23.615  1.00 40.92           N  
ATOM   1102  N   VAL A1645      25.343   9.997  20.055  1.00 31.52           N  
ATOM   1103  CA  VAL A1645      26.266   9.890  18.966  1.00 31.03           C  
ATOM   1104  C   VAL A1645      25.545  10.364  17.718  1.00 29.47           C  
ATOM   1105  O   VAL A1645      24.331  10.198  17.590  1.00 25.82           O  
ATOM   1106  CB  VAL A1645      26.709   8.415  18.802  1.00 35.23           C  
ATOM   1107  CG1 VAL A1645      27.637   8.251  17.594  1.00 34.93           C  
ATOM   1108  CG2 VAL A1645      27.381   7.950  20.070  1.00 32.78           C  
ATOM   1109  N   CYS A1646      26.280  10.977  16.803  1.00 26.93           N  
ATOM   1110  CA  CYS A1646      25.640  11.405  15.579  1.00 31.38           C  
ATOM   1111  C   CYS A1646      25.472  10.181  14.687  1.00 29.09           C  
ATOM   1112  O   CYS A1646      26.391   9.684  14.082  1.00 21.54           O  
ATOM   1113  CB  CYS A1646      26.433  12.501  14.882  1.00 31.79           C  
ATOM   1114  SG  CYS A1646      26.120  14.107  15.673  1.00 36.53           S  
ATOM   1115  N   ASP A1647      24.250   9.691  14.700  1.00 30.29           N  
ATOM   1116  CA  ASP A1647      23.838   8.529  13.971  1.00 39.83           C  
ATOM   1117  C   ASP A1647      24.023   7.204  14.690  1.00 41.04           C  
ATOM   1118  O   ASP A1647      22.989   6.586  15.035  1.00 41.23           O  
ATOM   1119  CB  ASP A1647      24.545   8.459  12.655  1.00 41.49           C  
ATOM   1120  CG  ASP A1647      23.614   8.165  11.584  1.00 38.14           C  
ATOM   1121  OD1 ASP A1647      22.899   9.126  11.240  1.00 35.93           O  
ATOM   1122  OD2 ASP A1647      23.568   6.992  11.133  1.00 40.08           O  
ATOM   1123  OXT ASP A1647      25.194   6.805  14.891  1.00 40.05           O  
TER    1124      ASP A1647                                                      
HETATM 1125  O   HOH A2001      28.873  32.250  66.839  1.00 48.97           O  
HETATM 1126  O   HOH A2002      26.706  24.527  29.474  1.00 28.19           O  
CONECT   45  120                                                                
CONECT   88  185                                                                
CONECT  120   45                                                                
CONECT  185   88                                                                
CONECT  199  299                                                                
CONECT  299  199                                                                
CONECT  356  483                                                                
CONECT  398  565                                                                
CONECT  483  356                                                                
CONECT  489  588                                                                
CONECT  495  680                                                                
CONECT  565  398                                                                
CONECT  588  489                                                                
CONECT  680  495                                                                
CONECT  838  921                                                                
CONECT  889  991                                                                
CONECT  921  838                                                                
CONECT  991  889                                                                
CONECT 1008 1114                                                                
CONECT 1114 1008                                                                
MASTER      318    0    0    5   14    0    0    6 1125    1   20   13          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.