*HEADER    PROTEIN BINDING,HYDROLASE               01-MAY-09   2KID              
*TITLE     SOLUTION STRUCTURE OF THE S. AUREUS SORTASE A-SUBSTRATE               
*TITLE    2 COMPLEX                                                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SORTASE;                                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RESIDUES 62-206;                                           
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MOL_ID: 2;                                                           
*COMPND   7 MOLECULE: (PHQ)LPA(B27) PEPTIDE;                                     
*COMPND   8 CHAIN: C;                                                            
*COMPND   9 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS;                          
*SOURCE   3 ORGANISM_TAXID: 1280;                                                
*SOURCE   4 GENE: SRTA;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET9A;                                     
*SOURCE  10 MOL_ID: 2;                                                           
*SOURCE  11 SYNTHETIC: YES;                                                      
*SOURCE  12 OTHER_DETAILS: SYNTHESIZED SUBSTRATE THAT MIMICS THE LPXTG           
*SOURCE  13 MOTIF (NATIVE) SUBSTRATE                                             
*KEYWDS    SORTASE, EIGHT STRANDED BETA BARREL, TRANSPEPTIDASE, ENZYME-          
*KEYWDS   2 SUBSTRATE COMPLEX, SOLUTION NMR, PROTEIN BINDING,HYDROLASE           
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    N.SUREE, C.K.LIEW, V.A.VILLAREAL, W.THIEU, E.A.FADEEV,                
*AUTHOR   2 J.J.CLEMENS, M.E.JUNG, R.T.CLUBB                                     
*REVDAT   2   15-NOV-23 2KID    1                                                
*REVDAT   1   21-JUL-09 2KID    0                                                





!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!For HN 2.9/3.5/5.0
!For CH 2.7/3.3/5.0
!methyls add 0.5
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!



!A34 to PRO !(no strong NOEs to HA)
assign (resid 34   and name HB#)    (resid 703 and name HB#) 2.00 0.20 1.20  ! S SOLID MAY 3DINTER+3D +NEW3DINTER
!assign (resid 34   and name HB#)    (resid 703 and name HG#) 2.00 0.20 1.00  ! S
assign (resid 34   and name HB#)    (resid 703 and name HA)  2.00 0.20 1.80  ! M SOLID MAY 3DINTER+3D+ NEW3DINTER
assign (resid 34   and name HB#)    (resid 704 and name HB#) 2.00 0.20 1.80  ! NEW3DINTER

!L39 to ALA
assign (resid 39    and name HD*)       (resid 704 and name HB#)        2.00 0.20 1.20 ! S SOLID MAY 2D FILT + NEW3DINTER
assign (resid 39    and name HD*)       (resid 704 and name HA)         2.00 0.20 1.80 ! M SOLID MAY 2D FILT + NEW3DINTER
assign (resid 39    and name HD*)       (resid 704 and name HN)         2.00 0.20 2.00 ! M SOLID MAY 2D FILTER

!ALA46 to PRO
assign (resid 46   and name HA)    (resid 703 and name HB#) 2.00 0.20 1.80  ! M SOLID MAY 3D + 3DNEWINTER
assign (resid 46   and name HB#)    (resid 703 and name HB#) 2.00 0.20 3.50  ! W 3DNEWINTER
assign (resid 46   and name HB#)    (resid 703 and name HD#) 2.00 0.20 1.80  ! M 3DNEWINTER
!assign (resid 46   and name HA)    (resid 703 and name HG#) 2.00 0.20 1.80  ! M  check later MAY

!ALA60 to PRO
assign (resid 60    and name HB*)    (resid 703 and name HG#) 2.00 0.20 1.20 ! SOLID MAY ALLDATASETS   
assign (resid 60    and name HB*)    (resid 703 and name HB#) 2.00 0.20 3.50 ! SOLID MAY 3DINTERMOL
!!assign (resid 60   and name HB*)    (resid 704 and name HA)         2.00 0.20 3.00  ! M !OK ? 4/23
!assign (resid 61   and name HN)    (resid 704 and name HB#) 2.00 0.20 3.0   !OL with A60HB


!PRO 105 to LEU RTC
assign (resid 105    and name HA)       (resid 702 and name HD*)        2.00 0.20 1.20 ! S MAY SOLID 3D +3DInter
!Another weaker peak to HD
assign (resid 105    and name HA)       (resid 702 and name HB#)        2.00 0.20 3.00 ! W MAY SOLID FROM 3DINTER 
assign (resid 105    and name HA)       (resid 702 and name HG)         2.00 0.20 3.00 ! W MAY SOLID FROM 3DINTER 
assign (resid 105    and name HB#)      (resid 702 and name HD*)        2.00 0.20 3.50 ! W MAY SOLID 3D + 3DInter

!THR 106 to LEUm (noes to HD AND HG check this later, the HN noe to LHD is not correct)
!no intermols from alpha from 3dinter
!assign (resid 106    and name HA)       (resid 702 and name HD*)        2.00 0.20 2.00 ! In 3D-C but OL  

!ASP107 (HN HAS UNASS NOES; HB solid to 110 and 103. Also to Leu HD?)
assign (resid 107   and name HN)        (resid 702 and name HD*)        2.00 0.20 1.4   ! S MAY 3DN + 3DINTER 
assign (resid 107   and name HN)        (resid 702 and name HG)         2.00 0.20 1.3   ! M MAY 3DN +?Inter
!real?? in 3dnewinter
!assign (resid 107   and name HB#)       (resid 702 and name HD*)       2.00 0.20 2.00  !RTC Val103MET?

!VAL 108 to LEU RTC 
assign (resid 108   and name HA)        (resid 702 and name HD*)        2.00 0.20 1.20 !3D Inter S RTC SOLID MAY2
assign (resid 108   and name HA)        (resid 702 and name HB#)        2.00 0.20 1.30 !3D Inter M RTC SOLID MAY2minus
assign (resid 108   and name HA)        (resid 702 and name HG)         2.00 0.20 0.70 !3D Inter S RTC SOLID MAY2
!possible noes from Hb of V108
!HG may show to CBZ and HG
!Although one HG is OL it also shows weak to CBZ

!reclassed as med
assign (resid 108   and name HN)        (resid 702 and name HD*)        2.00 0.20 3.0   ! M SOLID MAY 3DN
assign (resid 108   and name HN)        (resid 702 and name HG)         2.00 0.20 1.5   ! M SOLID MAY 3DN
!didn't see to Leu HN


!GLY 109  to LEU RTC
assign (resid 109   and name HN)        (resid 702 and name HD*)        2.00 0.20 3.0   ! W SOLID MAY 3DN
!assign (resid 109   and name HN)        (resid 702 and name HB#)        2.00 0.20 3.0   ! W


!VAL 110 to LEU 702 alot of OL Added back 5/6
assign (resid 110   and name HB)       (resid 702 and name HD*)         2.0 0.2 1.8 !M NEW3DINTER
assign (resid 110   and name HG*)       (resid 702 and name HG)         2.0 0.2 1.2 !S NEW3DINTER
assign (resid 110   and name HG*)       (resid 702 and name HB#)        2.0 0.2 3.5 !W NEW3DINTER
assign (resid 110   and name HG*)       (resid 702 and name HD*)        2.0 0.2 1.3 !S NEW3DINTER
assign (resid 110   and name HG*)       (resid 703 and name HD#)        2.0 0.2 3.5 !W NEW3DINTER
!HN??
!assign (resid 110   and name HA)       (resid 702 and name HB#)         2.0 0.2 3.0
!assign (resid 110   and name HA)       (resid 702 and name HG)          2.0 0.2 5.0  !Changed on 080906 from 2.0 0.2 0.7 Tom
!assign (resid 110   and name HN)        (resid 702 and name HD*)        2.00 0.20 1.4   ! S
!assign (resid 110   and name HN)        (resid 702 and name HB#)        2.00 0.20 3.0   ! S !Changed from 2.00 0.20 1.4 Tom
!assign (resid 110   and name HG*)        (resid 703 and name HD#)        2.00 0.20 1.8   !S

!LEU 111
!NOES TO CBZ
!LEU 111 contacts a peak at 7.4 (can only be CBZ?)
!assign (resid 111    and name HD*)       (resid 702 and name HB*)        2.00 0.20 1.50 !
!NEEDS TO BE ADDED
!LEU 111 to LEU 702
!assign (resid 111   and name HN)       (resid 702 and name HD*)        2.00 0.20 1.40 !Strong

!LEU111 to PRO (Added 2/07)
assign (resid 111   and name HD*)    (resid 703 and name HD#) 2.00 0.20 1.30 ! S NEW3DINTER     
assign (resid 111   and name HD*)    (resid 702 and name HA)  2.00 0.20 1.30 ! S NEW3DINTER     
assign (resid 111   and name HD*)    (resid 703 and name HG)   2.00 0.20 1.20 ! S Only in 3dInter     
!assign (resid 111   and name HG*)    (resid 703 and name HD#) 2.00 0.20 3.50 ! W Added on 031108
!assign (resid 111   and name HN)    (resid 702 and name HD*)        2.00 0.20 3.0   ! S !Changed from 2.00 0.20 1.4 Tom
!ssign (resid 111   and name HN)    (resid 702 and name HB#)        2.00 0.20 4.0   ! W

!ILE124 to PRO (maybe to Ala?)
assign (resid 124   and name HD1*)    (resid 702 and name HA)  2.00 0.20 1.80 ! SOLID MAY 3DINTER+2D+NEW3DINTER    
assign (resid 124   and name HD1*)    (resid 703 and name HD#) 2.00 0.20 1.80 ! SOLID MAY 3DINTER+2D+NEW3DINTER
assign (resid 124   and name HD1*)    (resid 703 and name HG)   2.00 0.20 1.80 ! SOLID MAY 3DINTER+2D+NEW3DINTER
assign (resid 124   and name HG2*)    (resid 703 and name HD#) 2.00 0.20 1.80 ! M NEW3DINTER
assign (resid 124   and name HG2*)    (resid 703 and name HG)   2.00 0.20 1.20 ! S NEW3DINTER

!W136 RTC
assign (resid 136    and name HE1)       (resid 705 and name HG2#)      3.00 0.20 0.40 !RTC
assign (resid 136    and name HE1)       (resid 705 and name HA)        3.00 0.20 2.50 !RTC 
assign (resid 136    and name HE1)       (resid 705 and name HB)        3.00 0.20 1.50 !RTC

!R139 RTC
assign (resid 139   and name HE)    (resid 702 and name HD*) 2.00 0.20 1.50  ! M
assign (resid 139   and name HE)    (resid 702 and name HG)   2.00 0.20 3.50  ! W
assign (resid 139   and name HD#)    (resid 702 and name HD*) 2.00 0.20 3.00  ! W

!assign (resid 47  and (name (OE1 or OE2)))                (resid 700 and name CA)       2.00 0.20 0.80 !    
!assign (resid 50  and (name (OE1 or OE2)))                (resid 700 and name CA)       2.00 0.20 0.80 !    
!assign (resid 113 and (name (OE1 or OE2)))                (resid 700 and name CA)       2.00 0.20 0.80 !


!D54A mutant has Cal-dose dependent activity (same as wt) 
!assign (resid 54  and (name OD1))                (resid 700 and name CA)        2.00 0.20 0.80 !    


assign ((residue 47 and name OE1) or 
 (residue 47 and name OE2))
 ((residue 700 and name CA)) 2.00 0.20 0.80 !


assign ((residue 50 and name OE1) or 
 (residue 50 and name OE2))
 ((residue 700 and name CA)) 2.00 0.20 0.80 !
 
assign ((residue 113 and name OE1) or 
 (residue 113 and name OE2))
 ((residue 700 and name CA)) 2.00 0.20 0.80 ! 
!HBONDS THAT WERE FOUND IN Structures 70% or  more
!3.3 / 90 degrees
!
!

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!  !B1:G16-P21 || B5:S82-V88     !!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!


!  B1/B5
! OK
assign (resid  17 and name HN )
       (resid  87 and name O  ) 2.3  0.8  0.2
assign (resid  17 and name N  )
       (resid  87 and name O  ) 3.3  0.8  0.2

! OK
assign (resid  87 and name HN )
       (resid  17 and name O  ) 2.3  0.8  0.2
assign (resid  87 and name N  )
       (resid  17 and name O  ) 3.3  0.8  0.2

!  B1/B5
! OK
assign (resid  19 and name HN )
       (resid  85 and name O  ) 2.3  0.8  0.2
assign (resid  19 and name N  )
       (resid  85 and name O  ) 3.3  0.8  0.2

!  B1/B5
! OK
assign (resid  85 and name HN )
       (resid  19 and name O  ) 2.3  0.8  0.2
assign (resid  85 and name N  )
       (resid  19 and name O  ) 3.3  0.8  0.2
!PRO21 Terminates B1

!################################################
!################################################
!################################################

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!  !B1:G16-P21 || B2:D24-V29     !!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

! OK
assign (resid  18 and name HN )
       (resid  27 and name O  ) 2.3  0.8  0.2
assign (resid  18 and name N  )
       (resid  27 and name O  ) 3.3  0.8  0.2

! OK
assign (resid  27 and name HN )
       (resid  18 and name O  ) 2.3  0.8  0.2
assign (resid  27 and name N  )
       (resid  18 and name O  ) 3.3  0.8  0.2


!B1/B2
! OK
assign (resid  20 and name HN )
       (resid  25 and name O  ) 2.3  0.8  0.2
assign (resid  20 and name N  )
       (resid  25 and name O  ) 3.3  0.8  0.2
! OK
assign (resid  25 and name HN )
       (resid  20 and name O  ) 2.3  0.8  0.2
assign (resid  25 and name N  )
       (resid  20 and name O  ) 3.3  0.8  0.2
 

!B1/B2 OK
assign (resid  29 and name HN )
       (resid  16 and name O  ) 2.3  0.8  0.2
assign (resid  29 and name N  )
       (resid  16 and name O  ) 3.3  0.8  0.2
!OK? (NOT SUPPORTED BY STRUCTURES?) 
!SEEMS TO BE VIOLATED CHECK THIS AGAIN
!assign (resid  16 and name HN )
!       (resid  29 and name O  ) 2.3  0.8  0.2
!assign (resid  16 and name N  )
!       (resid  29 and name O  ) 3.3  0.8  0.2
!GLY SEEMS TO END B1



!B1/B2 OK WRONG!!!! 
!assign (resid  23 and name HN )
!       (resid  20 and name O  ) 2.3  0.8  0.2
!assign (resid  23 and name N  )
!       (resid  20 and name O  ) 3.3  0.8  0.2
assign (resid  24 and name HN )
       (resid  21 and name O  ) 2.3  0.8  0.2
assign (resid  24 and name N  )
       (resid  21 and name O  ) 3.3  0.8  0.2

!################################################
!################################################
!################################################
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!! HELIX 1 (alpha 36-40)          !!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!Compatible with exchange data/CSI
assign (resid  39 and name HN )
       (resid  35 and name O  ) 2.3  0.8  0.2
assign (resid  39 and name N  )
       (resid  35 and name O  ) 3.3  0.8  0.2

assign (resid  40 and name HN )
       (resid  36 and name O  ) 2.3  0.8  0.2
assign (resid  40 and name N  )
       (resid  36 and name O  ) 3.3  0.8  0.2
!NEED TO FIGURE OUT 39-42, 38-41?



!################################################
!################################################
!################################################
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!  B5:S82-V88  || B6:E91-K97?    !!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

!B5/B6 
!!(NOT SUPPORTED BY STRUCTURES)
!!assign (resid  82 and name HN )
!!       (resid  97 and name O  ) 2.3  0.8  0.2
!!assign (resid  82 and name N  )
!!       (resid  97 and name O  ) 3.3  0.8  0.2

!(supported by 50 % of the structures )
assign (resid  97 and name HN )
       (resid  82 and name O  ) 2.3  0.8  0.2
assign (resid  97 and name N  )
       (resid  82 and name O  ) 3.3  0.8  0.2
!
!B5/B6 OK
assign (resid  84 and name HN )
       (resid  95 and name O  ) 2.3  0.8  0.2
assign (resid  84 and name N  )
       (resid  95 and name O  ) 3.3  0.8  0.2

assign (resid  95 and name HN )
       (resid  84 and name O  ) 2.3  0.8  0.2
assign (resid  95 and name N  )
       (resid  84 and name O  ) 3.3  0.8  0.2

!B5/B6 (OK? NOT SUPPORTED BY STRUCTURES?)
assign (resid  86 and name HN )
       (resid  93 and name O  ) 2.3  0.8  0.2
assign (resid  86 and name N  )
       (resid  93 and name O  ) 3.3  0.8  0.2
 
!B5/B6 OK
assign (resid  93 and name HN )
       (resid  86 and name O  ) 2.3  0.8  0.2
assign (resid  93 and name N  )
       (resid  86 and name O  ) 3.3  0.8  0.2

!EXTRA HBONDS ADDED TO TIP
assign (resid  88 and name HN )
       (resid  91 and name O  ) 2.3  0.8  0.2
assign (resid  88 and name N  )
       (resid  91 and name O  ) 3.3  0.8  0.2

assign (resid  91 and name HN )
       (resid  88 and name O  ) 2.3  0.8  0.2
assign (resid  91 and name N  )
       (resid  88 and name O  ) 3.3  0.8  0.2


!################################################
!################################################
!################################################
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!   B6:E91-K97^98^S99-R101 || B8:I141-V145    !!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

assign (resid  96 and name HN )
       (resid  145 and name O  ) 2.3  0.8  0.2
assign (resid  96 and name N  )
       (resid  145 and name O  ) 3.3  0.8  0.2

assign (resid  145 and name HN )
       (resid  96 and name O  ) 2.3  0.8  0.2
assign (resid  145 and name N  )
       (resid  96 and name O  ) 3.3  0.8  0.2

assign (resid  99 and name HN )
       (resid  143 and name O  ) 2.3  0.8  0.2
assign (resid  99 and name N  )
       (resid  143 and name O  ) 3.3  0.8  0.2

assign (resid  143 and name HN )
       (resid  99 and name O  ) 2.3  0.8  0.2
assign (resid  143 and name N  )
       (resid  99 and name O  ) 3.3  0.8  0.2

!put back in from NOE data on 040908
assign (resid  101 and name HN )
       (resid  141 and name O  ) 2.3  0.8  0.2
assign (resid  101 and name N  )
       (resid  141 and name O  ) 3.3  0.8  0.2

!Added on 041108 based on NOEs
assign (resid  141 and name HN )
       (resid  101 and name O  ) 2.3  0.8  0.2
assign (resid  141 and name N  )
       (resid  101 and name O  ) 3.3  0.8  0.2

!Added on 041108 based on NOEs
assign (resid  103 and name HN )
       (resid  139 and name O  ) 2.3  0.8  0.2
assign (resid  103 and name N  )
       (resid  139 and name O  ) 3.3  0.8  0.2


!Not sure about I141HN or D102HN

!################################################
!################################################
!################################################
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!   B7:K119-T125 || B8:I141-V145    !!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!
!B7/B8 OK
assign (resid  146 and name HN )
       (resid  119 and name O  ) 2.3  0.8  0.2
assign (resid  146 and name N  )
       (resid  119 and name O  ) 3.3  0.8  0.2
!
!B7/B8 OK
assign (resid  121 and name HN )
       (resid  144 and name O  ) 2.3  0.8  0.2
assign (resid  121 and name N  )
       (resid  144 and name O  ) 3.3  0.8  0.2
!
!B7/B8
assign (resid  144 and name HN )
       (resid  121 and name O  ) 2.3  0.8  0.2
assign (resid  144 and name N  )
       (resid  121 and name O  ) 3.3  0.8  0.2

!
!B7/B8  (Supported by ~28 % Structures only)
assign (resid  123 and name HN )
       (resid  142 and name O  ) 2.3  0.8  0.2
assign (resid  123 and name N  )
       (resid  142 and name O  ) 3.3  0.8  0.2
!
! B7/B8 (NOT Supported by Structures)
assign (resid  142 and name HN )
       (resid  123 and name O  ) 2.3  0.8  0.2
assign (resid  142 and name N  )
       (resid  123 and name O  ) 3.3  0.8  0.2

!B7/B8 (Supported by ~28 % Structures only)
!assign (resid  125 and name HN )
!       (resid  140 and name O  ) 3.3  0.8  0.2
!assign (resid  125 and name N  )
!       (resid  140 and name O  ) 3.3  0.8  0.2
!
!################################################
!################################################
!################################################
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!   B7:K119-T125 || B4:Q55-G61    !!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!Complete Identical to apo except. the 126-61 is a test


!B4/B7 OK
assign (resid  120 and name HN )
       (resid  55 and name O  ) 2.3  0.8  0.2
assign (resid  120 and name N  )
       (resid  55 and name O  ) 3.3  0.8  0.2
!
!B4/B7 OK
assign (resid  57 and name HN )
       (resid  120 and name O  ) 2.3  0.8  0.2
assign (resid  57 and name N  )
       (resid  120 and name O  ) 3.3  0.8  0.2
!
!B4/B7 OK (Supported by 50 % of Strucutures)
assign (resid  122 and name HN )
       (resid  57 and name O  ) 2.3  0.8  0.2
assign (resid  122 and name N  )
       (resid  57 and name O  ) 3.3  0.8  0.2
!
!B4/B7 OK
assign (resid  59 and name HN )
       (resid  122 and name O  ) 2.3  0.8  0.2
assign (resid  59 and name N  )
       (resid  122 and name O  ) 3.3  0.8  0.2
!
!B4/B7 OK
assign (resid  124 and name HN )
       (resid  59 and name O  ) 2.3  0.8  0.2
assign (resid  124 and name N  )
       (resid  59 and name O  ) 3.3  0.8  0.2
!
!B4/B7 OK (Supported by 50 % of Strucutures)
assign (resid  61 and name HN )
       (resid  124 and name O  ) 2.3  0.8  0.2
assign (resid  61 and name N  )
       (resid  124 and name O  ) 3.3  0.8  0.2
!
!B4/B7 OK (Based on apo structure data for this exchange?) RTC
assign (resid  126 and name HN )
       (resid  61 and name O  ) 2.3  0.8  0.2
assign (resid  126 and name N  )
       (resid  61 and name O  ) 3.3  0.8  0.2

!################################################
!################################################
!################################################
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!   B3:V43-A46 || B4:Q55-G61    !!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!


!B3/B4 OK
assign (resid  46 and name HN )
       (resid  58 and name O  ) 2.3  0.8  0.2
assign (resid  46 and name N  )
       (resid  58 and name O  ) 3.3  0.8  0.2

!B3/B4 OK
assign (resid  44 and name HN )
       (resid  60 and name O  ) 2.3  0.8  0.2
assign (resid  44 and name N  )
       (resid  60 and name O  ) 3.3  0.8  0.2

assign (resid  60 and name HN )
       (resid  44 and name O  ) 2.3  0.8  0.2
assign (resid  60 and name N  )
       (resid  44 and name O  ) 3.3  0.8  0.2

!################################################
!################################################
!################################################
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!   B3:V43-A46 || B4:Q55-G61    !!
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!



!B2/B3 OK

assign (resid  30 and name HN )
       (resid  43 and name O  ) 2.3  0.8  0.2
assign (resid  30 and name N  )
       (resid  43 and name O  ) 3.3  0.8  0.2

!B2/B3 OK
assign (resid  45 and name HN )
       (resid  30 and name O  ) 2.3  0.8  0.2
assign (resid  45 and name N  )
       (resid  30 and name O  ) 3.3  0.8  0.2

!################################################
!################################################
!################################################

!################################################
!################################################
!################################################
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!   Within B7/B8 loop RTC
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!


!Loop

assign (resid  137 and name HN )
       (resid  128 and name O  ) 2.3  0.8  0.2
assign (resid  137 and name N  )
       (resid  128 and name O  ) 3.3  0.8  0.2

!B2/B3 OK
assign (resid  130 and name HN )
       (resid  135 and name O  ) 2.3  0.8  0.2
assign (resid  130 and name N  )
       (resid  135 and name O  ) 3.3  0.8  0.2

!################################################
!################################################
!################################################

!################################################
!################################################
!################################################
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
!!   Within B6/B7 loop 310 HELIX 
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!

assign (resid  112 and name HN )
       (resid  109 and name O  ) 2.3  0.8  0.2
assign (resid  112 and name N  )
       (resid  109 and name O  ) 3.3  0.8  0.2

assign (resid  111 and name HN )
       (resid  108 and name O  ) 2.3  0.8  0.2
assign (resid  111 and name N  )
       (resid  108 and name O  ) 3.3  0.8  0.2

assign (resid  110 and name HN )
       (resid  107 and name O  ) 2.3  0.8  0.2
assign (resid  110 and name N  )
       (resid  107 and name O  ) 3.3  0.8  0.2

!################################################
!################################################
!################################################
!This table was created by a script ass2carbon.pl

assign (resid 1 and name C) (resid 2 and name N)
 (resid 2 and name CA) (resid 2 and name C)
 (resid 3 and name N)   55.99   29.88

assign (resid 2 and name C) (resid 3 and name N)
 (resid 3 and name CA) (resid 3 and name C)
 (resid 4 and name N)   52.30   19.72

assign (resid 3 and name C) (resid 4 and name N)
 (resid 4 and name CA) (resid 4 and name C)
 (resid 5 and name N)   54.38   32.64

assign (resid 4 and name C) (resid 5 and name N)
 (resid 5 and name CA) (resid 5 and name C)
 (resid 6 and name N)   63.29   32.35

assign (resid 5 and name C) (resid 6 and name N)
 (resid 6 and name CA) (resid 6 and name C)
 (resid 7 and name N)   54.25   32.61

assign (resid 6 and name C) (resid 7 and name N)
 (resid 7 and name CA) (resid 7 and name C)
 (resid 8 and name N)   60.59   39.15

assign (resid 7 and name C) (resid 8 and name N)
 (resid 8 and name CA) (resid 8 and name C)
 (resid 9 and name N)   63.49   33.13

assign (resid 8 and name C) (resid 9 and name N)
 (resid 9 and name CA) (resid 9 and name C)
 (resid 10 and name N)   56.90   32.79

assign (resid 9 and name C) (resid 10 and name N)
 (resid 10 and name CA) (resid 10 and name C)
 (resid 11 and name N)   53.80   40.78

assign (resid 10 and name C) (resid 11 and name N)
 (resid 11 and name CA) (resid 11 and name C)
 (resid 12 and name N)   58.48   32.04

assign (resid 11 and name C) (resid 12 and name N)
 (resid 12 and name CA) (resid 12 and name C)
 (resid 13 and name N)   59.02   65.03

assign (resid 12 and name C) (resid 13 and name N)
 (resid 13 and name CA) (resid 13 and name C)
 (resid 14 and name N)   55.12   33.96

assign (resid 13 and name C) (resid 14 and name N)
 (resid 14 and name CA) (resid 14 and name C)
 (resid 15 and name N)   64.30   33.01

assign (resid 14 and name C) (resid 15 and name N)
 (resid 15 and name CA) (resid 15 and name C)
 (resid 16 and name N)   52.30   22.36

assign (resid 16 and name C) (resid 17 and name N)
 (resid 17 and name CA) (resid 17 and name C)
 (resid 18 and name N)   57.82   43.27

assign (resid 17 and name C) (resid 18 and name N)
 (resid 18 and name CA) (resid 18 and name C)
 (resid 19 and name N)   58.15   43.13

assign (resid 18 and name C) (resid 19 and name N)
 (resid 19 and name CA) (resid 19 and name C)
 (resid 20 and name N)   54.53   34.20

assign (resid 19 and name C) (resid 20 and name N)
 (resid 20 and name CA) (resid 20 and name C)
 (resid 21 and name N)   58.77   40.00

assign (resid 20 and name C) (resid 21 and name N)
 (resid 21 and name CA) (resid 21 and name C)
 (resid 22 and name N)   66.37   32.34

assign (resid 21 and name C) (resid 22 and name N)
 (resid 22 and name CA) (resid 22 and name C)
 (resid 23 and name N)   57.17   40.36

assign (resid 22 and name C) (resid 23 and name N)
 (resid 23 and name CA) (resid 23 and name C)
 (resid 24 and name N)   50.43   22.23

assign (resid 23 and name C) (resid 24 and name N)
 (resid 24 and name CA) (resid 24 and name C)
 (resid 25 and name N)   55.86   40.23

assign (resid 24 and name C) (resid 25 and name N)
 (resid 25 and name CA) (resid 25 and name C)
 (resid 26 and name N)   61.22   41.10

assign (resid 25 and name C) (resid 26 and name N)
 (resid 26 and name CA) (resid 26 and name C)
 (resid 27 and name N)   57.50   33.88

assign (resid 26 and name C) (resid 27 and name N)
 (resid 27 and name CA) (resid 27 and name C)
 (resid 28 and name N)   52.85   34.61

assign (resid 27 and name C) (resid 28 and name N)
 (resid 28 and name CA) (resid 28 and name C)
 (resid 29 and name N)   62.15   33.07

assign (resid 28 and name C) (resid 29 and name N)
 (resid 29 and name CA) (resid 29 and name C)
 (resid 30 and name N)   60.42   33.99

assign (resid 29 and name C) (resid 30 and name N)
 (resid 30 and name CA) (resid 30 and name C)
 (resid 31 and name N)   57.90   38.52

assign (resid 30 and name C) (resid 31 and name N)
 (resid 31 and name CA) (resid 31 and name C)
 (resid 32 and name N)   64.23   34.09

assign (resid 32 and name C) (resid 33 and name N)
 (resid 33 and name CA) (resid 33 and name C)
 (resid 34 and name N)   61.78   35.60

assign (resid 33 and name C) (resid 34 and name N)
 (resid 34 and name CA) (resid 34 and name C)
 (resid 35 and name N)   51.57   18.45

assign (resid 34 and name C) (resid 35 and name N)
 (resid 35 and name CA) (resid 35 and name C)
 (resid 36 and name N)   60.38   68.29

assign (resid 35 and name C) (resid 36 and name N)
 (resid 36 and name CA) (resid 36 and name C)
 (resid 37 and name N)   66.58   31.91

assign (resid 36 and name C) (resid 37 and name N)
 (resid 37 and name CA) (resid 37 and name C)
 (resid 38 and name N)   60.30   29.27

assign (resid 37 and name C) (resid 38 and name N)
 (resid 38 and name CA) (resid 38 and name C)
 (resid 39 and name N)   58.15   29.33

assign (resid 38 and name C) (resid 39 and name N)
 (resid 39 and name CA) (resid 39 and name C)
 (resid 40 and name N)   56.25   41.62

assign (resid 39 and name C) (resid 40 and name N)
 (resid 40 and name CA) (resid 40 and name C)
 (resid 41 and name N)   54.99   38.53

assign (resid 40 and name C) (resid 41 and name N)
 (resid 41 and name CA) (resid 41 and name C)
 (resid 42 and name N)   58.48   29.65

assign (resid 42 and name C) (resid 43 and name N)
 (resid 43 and name CA) (resid 43 and name C)
 (resid 44 and name N)   63.95   30.64

assign (resid 43 and name C) (resid 44 and name N)
 (resid 44 and name CA) (resid 44 and name C)
 (resid 45 and name N)   57.99   68.70

assign (resid 44 and name C) (resid 45 and name N)
 (resid 45 and name CA) (resid 45 and name C)
 (resid 46 and name N)   59.35   38.76

assign (resid 45 and name C) (resid 46 and name N)
 (resid 46 and name CA) (resid 46 and name C)
 (resid 47 and name N)   55.98   19.15

assign (resid 46 and name C) (resid 47 and name N)
 (resid 47 and name CA) (resid 47 and name C)
 (resid 48 and name N)   54.98   34.75

assign (resid 47 and name C) (resid 48 and name N)
 (resid 48 and name CA) (resid 48 and name C)
 (resid 49 and name N)   59.05   30.49

assign (resid 48 and name C) (resid 49 and name N)
 (resid 49 and name CA) (resid 49 and name C)
 (resid 50 and name N)   52.75   37.40

assign (resid 49 and name C) (resid 50 and name N)
 (resid 50 and name CA) (resid 50 and name C)
 (resid 51 and name N)   55.91   29.71

assign (resid 50 and name C) (resid 51 and name N)
 (resid 51 and name CA) (resid 51 and name C)
 (resid 52 and name N)   55.98   65.99

assign (resid 51 and name C) (resid 52 and name N)
 (resid 52 and name CA) (resid 52 and name C)
 (resid 53 and name N)   56.16   40.31

assign (resid 52 and name C) (resid 53 and name N)
 (resid 53 and name CA) (resid 53 and name C)
 (resid 54 and name N)   54.74   42.34

assign (resid 53 and name C) (resid 54 and name N)
 (resid 54 and name CA) (resid 54 and name C)
 (resid 55 and name N)   55.62   40.66

assign (resid 54 and name C) (resid 55 and name N)
 (resid 55 and name CA) (resid 55 and name C)
 (resid 56 and name N)   60.14   26.29

assign (resid 55 and name C) (resid 56 and name N)
 (resid 56 and name CA) (resid 56 and name C)
 (resid 57 and name N)   51.24   38.30

assign (resid 56 and name C) (resid 57 and name N)
 (resid 57 and name CA) (resid 57 and name C)
 (resid 58 and name N)   61.35   39.23

assign (resid 57 and name C) (resid 58 and name N)
 (resid 58 and name CA) (resid 58 and name C)
 (resid 59 and name N)   58.25   64.78

assign (resid 58 and name C) (resid 59 and name N)
 (resid 59 and name CA) (resid 59 and name C)
 (resid 60 and name N)   61.65   42.80

assign (resid 59 and name C) (resid 60 and name N)
 (resid 60 and name CA) (resid 60 and name C)
 (resid 61 and name N)   49.69   23.45

assign (resid 61 and name C) (resid 62 and name N)
 (resid 62 and name CA) (resid 62 and name C)
 (resid 63 and name N)   56.90   32.88

assign (resid 62 and name C) (resid 63 and name N)
 (resid 63 and name CA) (resid 63 and name C)
 (resid 64 and name N)   62.50   71.66

assign (resid 63 and name C) (resid 64 and name N)
 (resid 64 and name CA) (resid 64 and name C)
 (resid 65 and name N)   55.25   42.72

assign (resid 64 and name C) (resid 65 and name N)
 (resid 65 and name CA) (resid 65 and name C)
 (resid 66 and name N)   63.50   38.68

assign (resid 65 and name C) (resid 66 and name N)
 (resid 66 and name CA) (resid 66 and name C)
 (resid 67 and name N)   53.66   40.60

assign (resid 66 and name C) (resid 67 and name N)
 (resid 67 and name CA) (resid 67 and name C)
 (resid 68 and name N)   53.80   32.51

assign (resid 67 and name C) (resid 68 and name N)
 (resid 68 and name CA) (resid 68 and name C)
 (resid 69 and name N)   64.94   32.83

assign (resid 68 and name C) (resid 69 and name N)
 (resid 69 and name CA) (resid 69 and name C)
 (resid 70 and name N)   53.45   39.11

assign (resid 69 and name C) (resid 70 and name N)
 (resid 70 and name CA) (resid 70 and name C)
 (resid 71 and name N)   57.93   40.82

assign (resid 70 and name C) (resid 71 and name N)
 (resid 71 and name CA) (resid 71 and name C)
 (resid 72 and name N)   60.26   26.62

assign (resid 71 and name C) (resid 72 and name N)
 (resid 72 and name CA) (resid 72 and name C)
 (resid 73 and name N)   52.82   37.58

assign (resid 72 and name C) (resid 73 and name N)
 (resid 73 and name CA) (resid 73 and name C)
 (resid 74 and name N)   68.43   69.96

assign (resid 73 and name C) (resid 74 and name N)
 (resid 74 and name CA) (resid 74 and name C)
 (resid 75 and name N)   52.59   40.12

assign (resid 74 and name C) (resid 75 and name N)
 (resid 75 and name CA) (resid 75 and name C)
 (resid 76 and name N)   57.87   41.49

assign (resid 75 and name C) (resid 76 and name N)
 (resid 76 and name CA) (resid 76 and name C)
 (resid 77 and name N)   57.97   31.64

assign (resid 76 and name C) (resid 77 and name N)
 (resid 77 and name CA) (resid 77 and name C)
 (resid 78 and name N)   53.42   19.65

assign (resid 77 and name C) (resid 78 and name N)
 (resid 78 and name CA) (resid 78 and name C)
 (resid 79 and name N)   52.23   19.46

assign (resid 78 and name C) (resid 79 and name N)
 (resid 79 and name CA) (resid 79 and name C)
 (resid 80 and name N)   54.21   36.12

assign (resid 79 and name C) (resid 80 and name N)
 (resid 80 and name CA) (resid 80 and name C)
 (resid 81 and name N)   60.07   31.84

assign (resid 81 and name C) (resid 82 and name N)
 (resid 82 and name CA) (resid 82 and name C)
 (resid 83 and name N)   61.96   63.74

assign (resid 82 and name C) (resid 83 and name N)
 (resid 83 and name CA) (resid 83 and name C)
 (resid 84 and name N)   54.14   32.41

assign (resid 83 and name C) (resid 84 and name N)
 (resid 84 and name CA) (resid 84 and name C)
 (resid 85 and name N)   61.22   35.85

assign (resid 84 and name C) (resid 85 and name N)
 (resid 85 and name CA) (resid 85 and name C)
 (resid 86 and name N)   56.25   41.09

assign (resid 85 and name C) (resid 86 and name N)
 (resid 86 and name CA) (resid 86 and name C)
 (resid 87 and name N)   54.16   43.27

assign (resid 86 and name C) (resid 87 and name N)
 (resid 87 and name CA) (resid 87 and name C)
 (resid 88 and name N)   55.49   34.37

assign (resid 87 and name C) (resid 88 and name N)
 (resid 88 and name CA) (resid 88 and name C)
 (resid 89 and name N)   59.61   34.08

assign (resid 89 and name C) (resid 90 and name N)
 (resid 90 and name CA) (resid 90 and name C)
 (resid 91 and name N)   53.26   38.99

assign (resid 90 and name C) (resid 91 and name N)
 (resid 91 and name CA) (resid 91 and name C)
 (resid 92 and name N)   56.18   32.01

assign (resid 91 and name C) (resid 92 and name N)
 (resid 92 and name CA) (resid 92 and name C)
 (resid 93 and name N)   63.01   69.70

assign (resid 92 and name C) (resid 93 and name N)
 (resid 93 and name CA) (resid 93 and name C)
 (resid 94 and name N)   56.32   33.13

assign (resid 93 and name C) (resid 94 and name N)
 (resid 94 and name CA) (resid 94 and name C)
 (resid 95 and name N)   55.66   35.72

assign (resid 94 and name C) (resid 95 and name N)
 (resid 95 and name CA) (resid 95 and name C)
 (resid 96 and name N)   55.70   43.88

assign (resid 95 and name C) (resid 96 and name N)
 (resid 96 and name CA) (resid 96 and name C)
 (resid 97 and name N)   54.74   36.84

assign (resid 96 and name C) (resid 97 and name N)
 (resid 97 and name CA) (resid 97 and name C)
 (resid 98 and name N)   57.48   32.70

assign (resid 97 and name C) (resid 98 and name N)
 (resid 98 and name CA) (resid 98 and name C)
 (resid 99 and name N)   63.21   71.18

assign (resid 98 and name C) (resid 99 and name N)
 (resid 99 and name CA) (resid 99 and name C)
 (resid 100 and name N)   58.36   65.11

assign (resid 99 and name C) (resid 100 and name N)
 (resid 100 and name CA) (resid 100 and name C)
 (resid 101 and name N)   61.42   41.89

assign (resid 100 and name C) (resid 101 and name N)
 (resid 101 and name CA) (resid 101 and name C)
 (resid 102 and name N)   55.11   34.00

assign (resid 101 and name C) (resid 102 and name N)
 (resid 102 and name CA) (resid 102 and name C)
 (resid 103 and name N)   53.41   42.70

assign (resid 102 and name C) (resid 103 and name N)
 (resid 103 and name CA) (resid 103 and name C)
 (resid 104 and name N)   59.14   35.35

assign (resid 103 and name C) (resid 104 and name N)
 (resid 104 and name CA) (resid 104 and name C)
 (resid 105 and name N)   55.50   32.17

assign (resid 104 and name C) (resid 105 and name N)
 (resid 105 and name CA) (resid 105 and name C)
 (resid 106 and name N)   65.82   32.53

assign (resid 105 and name C) (resid 106 and name N)
 (resid 106 and name CA) (resid 106 and name C)
 (resid 107 and name N)   60.59   69.20

assign (resid 106 and name C) (resid 107 and name N)
 (resid 107 and name CA) (resid 107 and name C)
 (resid 108 and name N)   54.51   38.73

assign (resid 107 and name C) (resid 108 and name N)
 (resid 108 and name CA) (resid 108 and name C)
 (resid 109 and name N)   63.96   31.50

assign (resid 109 and name C) (resid 110 and name N)
 (resid 110 and name CA) (resid 110 and name C)
 (resid 111 and name N)   63.96   31.51

assign (resid 110 and name C) (resid 111 and name N)
 (resid 111 and name CA) (resid 111 and name C)
 (resid 112 and name N)   54.98   41.53

assign (resid 111 and name C) (resid 112 and name N)
 (resid 112 and name CA) (resid 112 and name C)
 (resid 113 and name N)   55.73   41.26

assign (resid 112 and name C) (resid 113 and name N)
 (resid 113 and name CA) (resid 113 and name C)
 (resid 114 and name N)   56.34   31.94

assign (resid 113 and name C) (resid 114 and name N)
 (resid 114 and name CA) (resid 114 and name C)
 (resid 115 and name N)   53.74   28.60

assign (resid 114 and name C) (resid 115 and name N)
 (resid 115 and name CA) (resid 115 and name C)
 (resid 116 and name N)   58.47   32.01

assign (resid 116 and name C) (resid 117 and name N)
 (resid 117 and name CA) (resid 117 and name C)
 (resid 118 and name N)   55.44   34.02

assign (resid 117 and name C) (resid 118 and name N)
 (resid 118 and name CA) (resid 118 and name C)
 (resid 119 and name N)   55.07   42.05

assign (resid 118 and name C) (resid 119 and name N)
 (resid 119 and name CA) (resid 119 and name C)
 (resid 120 and name N)   58.22   33.31

assign (resid 119 and name C) (resid 120 and name N)
 (resid 120 and name CA) (resid 120 and name C)
 (resid 121 and name N)   54.19   34.68

assign (resid 120 and name C) (resid 121 and name N)
 (resid 121 and name CA) (resid 121 and name C)
 (resid 122 and name N)   53.13   45.89

assign (resid 121 and name C) (resid 122 and name N)
 (resid 122 and name CA) (resid 122 and name C)
 (resid 123 and name N)   62.75   69.71

assign (resid 122 and name C) (resid 123 and name N)
 (resid 123 and name CA) (resid 123 and name C)
 (resid 124 and name N)   53.20   41.90

assign (resid 123 and name C) (resid 124 and name N)
 (resid 124 and name CA) (resid 124 and name C)
 (resid 125 and name N)   61.70   42.77

assign (resid 124 and name C) (resid 125 and name N)
 (resid 125 and name CA) (resid 125 and name C)
 (resid 126 and name N)   60.21   71.84

assign (resid 125 and name C) (resid 126 and name N)
 (resid 126 and name CA) (resid 126 and name C)
 (resid 127 and name N)   55.86   35.26

assign (resid 126 and name C) (resid 127 and name N)
 (resid 127 and name CA) (resid 127 and name C)
 (resid 128 and name N)   53.73   45.53

assign (resid 127 and name C) (resid 128 and name N)
 (resid 128 and name CA) (resid 128 and name C)
 (resid 129 and name N)   54.99   39.63

assign (resid 128 and name C) (resid 129 and name N)
 (resid 129 and name CA) (resid 129 and name C)
 (resid 130 and name N)   58.70   29.63

assign (resid 129 and name C) (resid 130 and name N)
 (resid 130 and name CA) (resid 130 and name C)
 (resid 131 and name N)   51.64   38.95

assign (resid 130 and name C) (resid 131 and name N)
 (resid 131 and name CA) (resid 131 and name C)
 (resid 132 and name N)   58.20   29.10

assign (resid 131 and name C) (resid 132 and name N)
 (resid 132 and name CA) (resid 132 and name C)
 (resid 133 and name N)   58.50   32.59

assign (resid 132 and name C) (resid 133 and name N)
 (resid 133 and name CA) (resid 133 and name C)
 (resid 134 and name N)   61.30   70.09

assign (resid 134 and name C) (resid 135 and name N)
 (resid 135 and name CA) (resid 135 and name C)
 (resid 136 and name N)   60.86   35.62

assign (resid 135 and name C) (resid 136 and name N)
 (resid 136 and name CA) (resid 136 and name C)
 (resid 137 and name N)   57.25   29.99

assign (resid 136 and name C) (resid 137 and name N)
 (resid 137 and name CA) (resid 137 and name C)
 (resid 138 and name N)   58.40   31.39

assign (resid 137 and name C) (resid 138 and name N)
 (resid 138 and name CA) (resid 138 and name C)
 (resid 139 and name N)   54.22   32.77

assign (resid 138 and name C) (resid 139 and name N)
 (resid 139 and name CA) (resid 139 and name C)
 (resid 140 and name N)   53.80   32.51

assign (resid 139 and name C) (resid 140 and name N)
 (resid 140 and name CA) (resid 140 and name C)
 (resid 141 and name N)   55.94   34.61

assign (resid 140 and name C) (resid 141 and name N)
 (resid 141 and name CA) (resid 141 and name C)
 (resid 142 and name N)   57.96   38.36

assign (resid 141 and name C) (resid 142 and name N)
 (resid 142 and name CA) (resid 142 and name C)
 (resid 143 and name N)   56.14   39.80

assign (resid 142 and name C) (resid 143 and name N)
 (resid 143 and name CA) (resid 143 and name C)
 (resid 144 and name N)   61.62   33.70

assign (resid 143 and name C) (resid 144 and name N)
 (resid 144 and name CA) (resid 144 and name C)
 (resid 145 and name N)   50.17   22.42

assign (resid 144 and name C) (resid 145 and name N)
 (resid 145 and name CA) (resid 145 and name C)
 (resid 146 and name N)   62.75   70.60

assign (resid 145 and name C) (resid 146 and name N)
 (resid 146 and name CA) (resid 146 and name C)
 (resid 147 and name N)   58.49   30.66

assign (resid 146 and name C) (resid 147 and name N)
 (resid 147 and name CA) (resid 147 and name C)
 (resid 148 and name N)   61.37   34.08

!  These Phi and Psi constraints are based on the results of TALOS 
! only for residues with 'Good' status.                            
!                                                                  
!  The center value is the avergae of TALOS predictions.           
!                                                                  
!  The range of constrains are three times of standard deviation   
! of TALOS predictions. But if such a value is smaller than 20     
! degree, the range is set to 20 degree.                           
!                                                  J.I.            
!! I reduced to 20 degrees instead of 30 for select residues
!! I also made it 1x STD ..(I being RTC)


!!!Q2 (HNHA J= 4.2 Phi=-60 +/-30 100405)
assign (resid  1 and name C)    (resid  2 and name  N)
       (resid  2 and name CA)   (resid  2 and name  C) 1.0  -60.0 30.0  2

!!!A3 (HNHA J= 4.7 Phi=-60 +/-30 100405)
assign (resid  2 and name C)    (resid  3 and name  N)
       (resid  3 and name CA)   (resid  3 and name  C) 1.0  -60.0 30.0  2

!!!K4 (HNHA J= 8.5 Phi=-90 +/-90 100405)
assign (resid  3 and name C)    (resid  4 and name  N)
       (resid  4 and name CA)   (resid  4 and name  C) 1.0  -90.0 90.0  2

!!!P5 (HNHA J= 8.5 Phi=-90 +/-90 100405)
assign (resid  4 and name C)    (resid  5 and name  N)
       (resid  5 and name CA)   (resid  5 and name  C) 1.0  -90.0 90.0  2

!!!Q6 (HNHA J= 7.7 Phi=-90 +/-90 100405)
assign (resid  5 and name C)    (resid  6 and name  N)
       (resid  6 and name CA)   (resid  6 and name  C) 1.0  -90.0 90.0  2

!!!I7 (HNHA J= 2.7 Phi=-60 +/-30 100405)
assign (resid  6 and name C)    (resid  7 and name  N)
       (resid  7 and name CA)   (resid  7 and name  C) 1.0  -60.0 30.0  2
assign (resid  7 and name  N)   (resid  7 and name CA)
       (resid  7 and name  C)   (resid  8 and name  N) 1.0   130.0 30.0  2        

!!!K9 (Restricted based on NNOE pattern 030309)
assign (resid  8 and name C)    (resid  9 and name  N)
       (resid  9 and name CA)   (resid  9 and name  C) 1.0  -60.0 30.0  2
assign (resid  9 and name  N)   (resid  9 and name CA)
       (resid  9 and name  C)   (resid  10 and name  N) 1.0   -30.0 30.0  2

!!!D10 (HNHA J= 6.3 Phi=-90 +/-90 100405)
!assign (resid  9 and name C)    (resid  10 and name  N)
!       (resid  10 and name CA)   (resid  10 and name  C) 1.0  -90.0 90.0  2
!!!D10 (HNHA J= 6.3 Phi=-80 +/-30 use same as apo-SrtA 030107)
assign (resid  9 and name C)    (resid  10 and name  N)
       (resid  10 and name CA)   (resid  10 and name  C) 1.0  -80.0 30.0  2 
 
                                                                  
!K11 (TALOS: Phi -64.0 +/- 7.0   , TALOS: Psi -23.0 +/- 13.0 )
assign (resid  10 and name C)    (resid  11 and name  N)
       (resid  11 and name CA)   (resid  11 and name  C) 1.0  -64.0 31.0  2

!violated on 021607
!assign (resid  11 and name  N)   (resid  11 and name CA)
!       (resid  11 and name  C)   (resid  12 and name  N) 1.0  -23.0 39.0  2


!S12 (TALOS: Phi -87.0 +/- 9.0   , TALOS: Psi  -4.0 +/- 17.0 )
assign (resid  11 and name C)    (resid  12 and name  N)
       (resid  12 and name CA)   (resid  12 and name  C) 1.0  -87.0 37.0  2
assign (resid  12 and name  N)   (resid  12 and name CA)
       (resid  12 and name  C)   (resid  13 and name  N) 1.0   -4.0 51.0  2

!!!K13 (HNHA J= 7.5 Phi=-90 +/-90 100405)
assign (resid  12 and name C)    (resid  13 and name  N)
       (resid  13 and name CA)   (resid  13 and name  C) 1.0  -90.0 90.0  2

!V14 (TALOS: Phi -76.0 +/- 17.9  , TALOS: Psi 138.0 +/- 10.3 )
assign (resid  13 and name C)    (resid  14 and name  N)
       (resid  14 and name CA)   (resid  14 and name  C) 1.0  -76.0 53.8  2
assign (resid  14 and name  N)   (resid  14 and name CA)
       (resid  14 and name  C)   (resid  15 and name  N) 1.0  138.0 30.9  2

!!!A15 (HNHA J= 7.7 Phi=-90 +/-90 100405)
assign (resid  14 and name C)    (resid  15 and name  N)
       (resid  15 and name CA)   (resid  15 and name  C) 1.0  -90.0 90.0  2
assign (resid  15 and name  N)   (resid  15 and name CA)
       (resid  15 and name  C)   (resid  16 and name  N) 1.0  0.0 40.0  2       

!!G16 (Restricted based on NNOE pattern 030309 
!then widen out after violation report 030409)
!Let it float after RDCs RTC 
!assign (resid  15 and name C)    (resid  16 and name  N)
!       (resid  16 and name CA)   (resid  16 and name  C) 1.0  100.0 60.0  2
!assign (resid  16 and name  N)   (resid  16 and name CA)
!       (resid  16 and name  C)   (resid  17 and name  N) 1.0  100.0 60.0  2       
!TOM restricted phi based on NNOE G16HN<==>V29HN, and xtal structure 042409
assign (resid  15 and name C)    (resid  16 and name  N)
       (resid  16 and name CA)   (resid  16 and name  C) 1.0  180.0 30.0  2

!Y17 (TALOS: Phi -113.7 +/- 14.7  , TALOS: Psi 138.9 +/- 12.9 )
assign (resid  16 and name C)    (resid  17 and name  N)
       (resid  17 and name CA)   (resid  17 and name  C) 1.0  -113.7 44.0  2
assign (resid  17 and name  N)   (resid  17 and name CA)
       (resid  17 and name  C)   (resid  18 and name  N) 1.0  138.9 38.7  2

!I18 (TALOS: Phi -128.2 +/- 10.2  , TALOS: Psi 134.9 +/- 10.1 )
assign (resid  17 and name C)    (resid  18 and name  N)
       (resid  18 and name CA)   (resid  18 and name  C) 1.0  -128.2 30.5  2
assign (resid  18 and name  N)   (resid  18 and name CA)
       (resid  18 and name  C)   (resid  19 and name  N) 1.0  134.9 30.2  2
!E19 (TALOS: Phi -122.3 +/- 15.4  , TALOS: Psi 138.3 +/- 18.0 )
assign (resid  18 and name C)    (resid  19 and name  N)
       (resid  19 and name CA)   (resid  19 and name  C) 1.0  -122.3 46.3  2
assign (resid  19 and name  N)   (resid  19 and name CA)
       (resid  19 and name  C)   (resid  20 and name  N) 1.0  138.3 54.0  2
!I20 (TALOS: Phi -121.3 +/- 19.5  , TALOS: Psi 131.3 +/- 20.7 )
assign (resid  19 and name C)    (resid  20 and name  N)
       (resid  20 and name CA)   (resid  20 and name  C) 1.0  -121.3 58.5  2
assign (resid  20 and name  N)   (resid  20 and name CA)
       (resid  20 and name  C)   (resid  21 and name  N) 1.0  131.3 62.0  2
!P21 (TALOS: Phi -60.0 +/- 9.0   , TALOS: Psi -32.0 +/- 14.0 )
assign (resid  20 and name C)    (resid  21 and name  N)
       (resid  21 and name CA)   (resid  21 and name  C) 1.0  -60.0 37.0  2
assign (resid  21 and name  N)   (resid  21 and name CA)
       (resid  21 and name  C)   (resid  22 and name  N) 1.0  -32.0 42.0  2
!D22 (TALOS: Phi -64.0 +/- 13.0  , TALOS: Psi -27.0 +/- 14.0 )
assign (resid  21 and name C)    (resid  22 and name  N)
       (resid  22 and name CA)   (resid  22 and name  C) 1.0  -64.0 39.0  2
assign (resid  22 and name  N)   (resid  22 and name CA)
       (resid  22 and name  C)   (resid  23 and name  N) 1.0  -27.0 42.0  2

!!!A23 (HNHA J= 9.3 Phi=-120 +/-40 100405)
assign (resid  22 and name C)    (resid  23 and name  N)
       (resid  23 and name CA)   (resid  23 and name  C) 1.0  -120.0 40.0  2

!D24 (Restricted based on NNOE pattern 030309)
assign (resid  23 and name C)    (resid  24 and name  N)
       (resid  24 and name CA)   (resid  24 and name  C) 1.0  50.0 30.0  2
assign (resid  24 and name  N)   (resid  24 and name CA)
       (resid  24 and name  C)   (resid  25 and name  N) 1.0  40.0 30.0  2   

!I25 (TALOS: Phi -101.5 +/- 31.3  , TALOS: Psi 134.9 +/- 12.8 )
assign (resid  24 and name C)    (resid  25 and name  N)
       (resid  25 and name CA)   (resid  25 and name  C) 1.0  -101.5 93.8  2
assign (resid  25 and name  N)   (resid  25 and name CA)
       (resid  25 and name  C)   (resid  26 and name  N) 1.0  134.9 38.4  2
!K26 (TALOS: Phi -103.9 +/- 16.1  , TALOS: Psi 124.6 +/- 8.8  )
assign (resid  25 and name C)    (resid  26 and name  N)
       (resid  26 and name CA)   (resid  26 and name  C) 1.0  -103.9 60.0  2
assign (resid  26 and name  N)   (resid  26 and name CA)
       (resid  26 and name  C)   (resid  27 and name  N) 1.0  124.6 36.5  2
!E27 (TALOS: Phi -122.4 +/- 12.5  , TALOS: Psi 135.4 +/- 17.6 )
assign (resid  26 and name C)    (resid  27 and name  N)
       (resid  27 and name CA)   (resid  27 and name  C) 1.0  -122.4 37.5  2
assign (resid  27 and name  N)   (resid  27 and name CA)
       (resid  27 and name  C)   (resid  28 and name  N) 1.0  135.4 52.8  2
!P28 (TALOS: Phi -73.3 +/- 19.6  , TALOS: Psi 138.9 +/- 9.9  )
assign (resid  27 and name C)    (resid  28 and name  N)
       (resid  28 and name CA)   (resid  28 and name  C) 1.0  -73.3 58.9  2
assign (resid  28 and name  N)   (resid  28 and name CA)
       (resid  28 and name  C)   (resid  29 and name  N) 1.0  138.9 29.8  2
!V29 (TALOS: Phi -127.4 +/- 21.8  , TALOS: Psi 133.4 +/- 11.5 )
assign (resid  28 and name C)    (resid  29 and name  N)
       (resid  29 and name CA)   (resid  29 and name  C) 1.0  -127.4 65.3  2
assign (resid  29 and name  N)   (resid  29 and name CA)
       (resid  29 and name  C)   (resid  30 and name  N) 1.0  133.4 34.5  2
!Y30 (TALOS: Phi -78.0 +/- 16.0  , TALOS: Psi 125.0 +/- 17.0 )
assign (resid  29 and name C)    (resid  30 and name  N)
       (resid  30 and name CA)   (resid  30 and name  C) 1.0  -78.0 48.0  2
assign (resid  30 and name  N)   (resid  30 and name CA)
       (resid  30 and name  C)   (resid  31 and name  N) 1.0  125.0 51.0  2
!P31 (TALOS: Phi -82.5 +/- 38.5  , TALOS: Psi 151.3 +/- 16.1 )
assign (resid  30 and name C)    (resid  31 and name  N)
       (resid  31 and name CA)   (resid  31 and name  C) 1.0  -82.5 115.5  2
assign (resid  31 and name  N)   (resid  31 and name CA)
       (resid  31 and name  C)   (resid  32 and name  N) 1.0  151.3 48.2  2
!P33 (TALOS: Phi -97.4 +/- 30.5  , TALOS: Psi 141.5 +/- 18.1 )
assign (resid  32 and name C)    (resid  33 and name  N)
       (resid  33 and name CA)   (resid  33 and name  C) 1.0  -97.4 91.5  2
assign (resid  33 and name  N)   (resid  33 and name CA)
       (resid  33 and name  C)   (resid  34 and name  N) 1.0  141.5 54.3  2

!!!A34 (HNHA J= 4.8 Phi=-60 +/-30 100405)
!RTC Removed not from TALOS 032309
!assign (resid  33 and name C)    (resid  34 and name  N)
!       (resid  34 and name CA)   (resid  34 and name  C) 1.0  -60.0 30.0  2
!assign (resid  34 and name  N)   (resid  34 and name CA)
!       (resid  34 and name  C)   (resid  35 and name  N) 1.0  120.0 50.0  2

!RTC TIGHT PHI PSI START
!Loosened by Tom 042409
!T35 (TALOS: Phi -98.8 +/- 32.0  , TALOS: Psi 140.7 +/- 37.1 )
assign (resid  34 and name C)    (resid  35 and name  N)
       (resid  35 and name CA)   (resid  35 and name  C) 1.0  -98.8 95.9  2
assign (resid  35 and name  N)   (resid  35 and name CA)
       (resid  35 and name  C)   (resid  36 and name  N) 1.0  140.7 111.3  2

!P36 (TALOS: Phi -58.3 +/- 6.5   , TALOS: Psi -34.5 +/- 11.5 )
assign (resid  35 and name C)    (resid  36 and name  N)
       (resid  36 and name CA)   (resid  36 and name  C) 1.0  -58.3 30.0  2
assign (resid  36 and name  N)   (resid  36 and name CA)
       (resid  36 and name  C)   (resid  37 and name  N) 1.0  -34.5 34.6  2
!E37 (TALOS: Phi -60.6 +/- 3.9   , TALOS: Psi -43.1 +/- 3.9  )
assign (resid  36 and name C)    (resid  37 and name  N)
       (resid  37 and name CA)   (resid  37 and name  C) 1.0  -60.6 30.0  2
assign (resid  37 and name  N)   (resid  37 and name CA)
       (resid  37 and name  C)   (resid  38 and name  N) 1.0  -43.1 30.0  2
!Q38 (TALOS: Phi -64.0 +/- 7.0   , TALOS: Psi -39.6 +/- 4.8  )
assign (resid  37 and name C)    (resid  38 and name  N)
       (resid  38 and name CA)   (resid  38 and name  C) 1.0  -64.0 31.0  2
assign (resid  38 and name  N)   (resid  38 and name CA)
       (resid  38 and name  C)   (resid  39 and name  N) 1.0  -39.6 30.0  2
!L39 (TALOS: Phi -64.5 +/- 7.5   , TALOS: Psi -41.5 +/- 8.5  )
assign (resid  38 and name C)    (resid  39 and name  N)
       (resid  39 and name CA)   (resid  39 and name  C) 1.0  -64.5 32.5  2
assign (resid  39 and name  N)   (resid  39 and name CA)
       (resid  39 and name  C)   (resid  40 and name  N) 1.0  -41.5 35.4  2
!N40 (TALOS: Phi -67.5 +/- 9.0   , TALOS: Psi -36.4 +/- 13.8 )
assign (resid  39 and name C)    (resid  40 and name  N)
       (resid  40 and name CA)   (resid  40 and name  C) 1.0  -67.5 36.9  2
assign (resid  40 and name  N)   (resid  40 and name CA)
       (resid  40 and name  C)   (resid  41 and name  N) 1.0  -36.4 41.2  2
!R41 (TALOS: Phi -71.0 +/- 14.0  , TALOS: Psi -30.0 +/- 6.0  )
assign (resid  40 and name C)    (resid  41 and name  N)
       (resid  41 and name CA)   (resid  41 and name  C) 1.0  -71.0 42.0  2
assign (resid  41 and name  N)   (resid  41 and name CA)
       (resid  41 and name  C)   (resid  42 and name  N) 1.0  -30.0 30.0  2

!G42 (Restricted based on NNOE pattern 030309)
assign (resid  41 and name C)    (resid  42 and name  N)
       (resid  42 and name CA)   (resid  42 and name  C) 1.0  -160.0 30.0  2
assign (resid  42 and name  N)   (resid  42 and name CA)
       (resid  42 and name  C)   (resid  43 and name  N) 1.0  180.0 30.0  2

!V43 (Restricted based on NNOE pattern 030309)
assign (resid  42 and name C)    (resid  43 and name  N)
       (resid  43 and name CA)   (resid  43 and name  C) 1.0  -80.0 30.0  2
assign (resid  43 and name  N)   (resid  43 and name CA)
       (resid  43 and name  C)   (resid  44 and name  N) 1.0  100.0 30.0  2

!!!S44 (HNHA J= 4.8 Phi=-60 +/-30 100405)
assign (resid  43 and name C)    (resid  44 and name  N)
       (resid  44 and name CA)   (resid  44 and name  C) 1.0  -60.0 30.0  2

!!!E47 (HNHA J= 9.0 Phi=-120 +/-40 100405)
assign (resid  46 and name C)    (resid  47 and name  N)
       (resid  47 and name CA)   (resid  47 and name  C) 1.0  -120.0 40.0  2

!E48 (TALOS: Phi -61.0 +/- 4.0   , TALOS: Psi -24.0 +/- 13.0 )
assign (resid  47 and name C)    (resid  48 and name  N)
       (resid  48 and name CA)   (resid  48 and name  C) 1.0  -61.0 30.0  2
assign (resid  48 and name  N)   (resid  48 and name CA)
       (resid  48 and name  C)   (resid  49 and name  N) 1.0  -24.0 39.0  2


!RTC TIGHT
!Tom Loosened on 040609 because of violations in every structures (too tight)
!N49 (TALOS: Phi -95.3 +/- 13.0  , TALOS: Psi   2.0 +/- 10.1 )
assign (resid  48 and name C)    (resid  49 and name  N)
       (resid  49 and name CA)   (resid  49 and name  C) 1.0  -95.3 39  2
assign (resid  49 and name  N)   (resid  49 and name CA)
       (resid  49 and name  C)   (resid  50 and name  N) 1.0    2.0 30  2

!!!E50 (HNHA J= 4.6 Phi=-60 +/-30 100405)
assign (resid  49 and name C)    (resid  50 and name  N)
       (resid  50 and name CA)   (resid  50 and name  C) 1.0  -60.0 30.0  2
assign (resid  50 and name  N)   (resid  50 and name CA)
       (resid  50 and name  C)   (resid  51 and name  N) 1.0    120.0 30.0  2

!Tight RTC
!Loosened by Tom 042409
!S51 (TALOS: Phi -119.0 +/- 17.0  , TALOS: Psi 143.0 +/- 27.0 )
assign (resid  50 and name C)    (resid  51 and name  N)
       (resid  51 and name CA)   (resid  51 and name  C) 1.0  -119.0 51  2
assign (resid  51 and name  N)   (resid  51 and name CA)
       (resid  51 and name  C)   (resid  52 and name  N) 1.0  143.0 81  2

!!!L52 (HNHA J= 4.4 Phi=-60 +/-30 100405)
assign (resid  51 and name C)    (resid  52 and name  N)
       (resid  52 and name CA)   (resid  52 and name  C) 1.0  -60.0 30.0  2

!!!D53 (HNHA J= 8.9 Phi=-90 +/-90 100405)
assign (resid  52 and name C)    (resid  53 and name  N)
       (resid  53 and name CA)   (resid  53 and name  C) 1.0  -90.0 40.0  2

!D54 (TALOS: Phi -85.8 +/- 30.4  , TALOS: Psi 140.2 +/- 21.1 )
assign (resid  53 and name C)    (resid  54 and name  N)
       (resid  54 and name CA)   (resid  54 and name  C) 1.0  -85.8 91.3  2
assign (resid  54 and name  N)   (resid  54 and name CA)
       (resid  54 and name  C)   (resid  55 and name  N) 1.0  140.2 63.3  2
 
!Q55 (TALOS: Phi -70.1 +/- 25.4  , TALOS: Psi -28.1 +/- 9.7  )
!Restricted more based on NNOE pattern 030309
assign (resid  54 and name C)    (resid  55 and name  N)
       (resid  55 and name CA)   (resid  55 and name  C) 1.0  -70.1 30.0  2
assign (resid  55 and name  N)   (resid  55 and name CA)
       (resid  55 and name  C)   (resid  56 and name  N) 1.0  -28.1 30.0  2

!!!N56 (HNHA J= 7.9 Phi=-90 +/-90 100405)
assign (resid  55 and name C)    (resid  56 and name  N)
       (resid  56 and name CA)   (resid  56 and name  C) 1.0  -90.0 90.0  2

!!!I57 (HNHA J= 9.5 Phi=-120 +/-40 100405)
assign (resid  56 and name C)    (resid  57 and name  N)
       (resid  57 and name CA)   (resid  57 and name  C) 1.0  -120.0 40.0  2

!TIGHT
!Loosened by Tom 042409
!S58 (TALOS: Phi -105.2 +/- 21.9  , TALOS: Psi 131.9 +/- 8.0  )
assign (resid  57 and name C)    (resid  58 and name  N)
       (resid  58 and name CA)   (resid  58 and name  C) 1.0  -105.2 65.7  2
assign (resid  58 and name  N)   (resid  58 and name CA)
       (resid  58 and name  C)   (resid  59 and name  N) 1.0  131.9 33.9  2

!TIGHT
!Loosened by Tom 042409
!I59 (TALOS: Phi -124.2 +/- 29.0  , TALOS: Psi 132.3 +/- 17.2 )
assign (resid  58 and name C)    (resid  59 and name  N)
       (resid  59 and name CA)   (resid  59 and name  C) 1.0  -124.2 87.0  2
assign (resid  59 and name  N)   (resid  59 and name CA)
       (resid  59 and name  C)   (resid  60 and name  N) 1.0  132.3 51.6  2



!STOP
!A60 (TALOS: Phi -136.9 +/- 14.3  , TALOS: Psi 150.5 +/- 16.7 )
assign (resid  59 and name C)    (resid  60 and name  N)
       (resid  60 and name CA)   (resid  60 and name  C) 1.0  -136.9 42.9  2
assign (resid  60 and name  N)   (resid  60 and name CA)
       (resid  60 and name  C)   (resid  61 and name  N) 1.0  150.5 50.0  2

!H62 (TALOS: Phi -97.0 +/- 13.0  , TALOS: Psi 136.0 +/- 7.0  )
assign (resid  61 and name C)    (resid  62 and name  N)
       (resid  62 and name CA)   (resid  62 and name  C) 1.0  -97.0 39.0  2
assign (resid  62 and name  N)   (resid  62 and name CA)
       (resid  62 and name  C)   (resid  63 and name  N) 1.0  136.0 31.0  2
!T63 (TALOS: Phi -115.7 +/- 24.4  , TALOS: Psi 138.0 +/- 14.3 )
assign (resid  62 and name C)    (resid  63 and name  N)
       (resid  63 and name CA)   (resid  63 and name  C) 1.0  -115.7 24.4  2
assign (resid  63 and name  N)   (resid  63 and name CA)
       (resid  63 and name  C)   (resid  64 and name  N) 1.0  138.0 42.8  2
!F64 (TALOS: Phi -120.0 +/- 20.0  , TALOS: Psi 157.0 +/- 22.0 )
!Tom tight Psi 042609
assign (resid  63 and name C)    (resid  64 and name  N)
       (resid  64 and name CA)   (resid  64 and name  C) 1.0  -120.0 60.0  2
assign (resid  64 and name  N)   (resid  64 and name CA)
       (resid  64 and name  C)   (resid  65 and name  N) 1.0  157.0 33.0  2
!I65 (TALOS: Phi -68.2 +/- 7.0   , TALOS: Psi -19.7 +/- 14.3 )
assign (resid  64 and name C)    (resid  65 and name  N)
       (resid  65 and name CA)   (resid  65 and name  C) 1.0  -68.2 21.0  2
assign (resid  65 and name  N)   (resid  65 and name CA)
       (resid  65 and name  C)   (resid  66 and name  N) 1.0  -19.7 43.0  2



!!!!This region below was commented out for unbiased atnos recalculation to find the right conf of b2b3 loop
!!!!Tom put them back in on 021508,hence the name, to see if F72 will have a neg phi

!D66 (TALOS: Phi -101.0 +/- 14.0  , TALOS: Psi   4.0 +/- 15.0 )
!!Narrowed on 032007 to -101 +/- 30
assign (resid  65 and name C)    (resid  66 and name  N)
       (resid  66 and name CA)   (resid  66 and name  C) 1.0  -101.0 30.0  2
!Narrowed on 032007 to 4 +/- 30
assign (resid  66 and name  N)   (resid  66 and name CA)
       (resid  66 and name  C)   (resid  67 and name  N) 1.0    4.0 30.0  2

!!!R67 (HNHA J= 7.3 Phi=-90 +/-90 100405)
!!Narrowed range to 140 +/- 30  on 032007
assign (resid  66 and name C)    (resid  67 and name  N)
       (resid  67 and name CA)   (resid  67 and name  C) 1.0  -140.0 30.0  2
assign (resid  67 and name  N)   (resid  67 and name CA)
       (resid  67 and name  C)   (resid  68 and name  N) 1.0   130.0 30.0  2


!!Resulted Psi on 032607 was different from Xray and apoSrtA 
!!However, i couldn't restrict Psi because the NOE pattern of N-HA68 = N-HA69
!!!N69 (HNHA J= 8.2 Phi=-90 +/-90 100405)
!assign (resid  68 and name C)    (resid  69 and name  N)
!       (resid  69 and name CA)   (resid  69 and name  C) 1.0  -120.0 40.0  2
!!!N69 (HNHA J= 8.2 Phi=-90 +/-90 100405)
assign (resid  68 and name C)    (resid  69 and name  N)
       (resid  69 and name CA)   (resid  69 and name  C) 1.0  -90.0 40.0  2
!Restricted psi to 0+/-30 tom 052708
assign (resid 69 and name  N)   (resid 69 and name CA)
       (resid 69 and name  C)   (resid 70 and name  N) 1.0  0.0 30.0  2
       
!Y70 (TALOS: Phi -102.4 +/- 25.2  , TALOS: Psi 128.6 +/- 19.2 )
!Restricted more based on NNOE pattern 030309
assign (resid  69 and name C)    (resid  70 and name  N)
       (resid  70 and name CA)   (resid  70 and name  C) 1.0  -80.0 30.0  2
assign (resid  70 and name  N)   (resid  70 and name CA)
       (resid  70 and name  C)   (resid  71 and name  N) 1.0  -180.0 30.0  2


!Violated on 021607
!!!Q71 (HNHA J= 5.3 Phi=-90 +/-90 100405)
!assign (resid  70 and name C)    (resid  71 and name  N)
!       (resid  71 and name CA)   (resid  71 and name  C) 1.0  -90.0 90.0  2
!!!Q71 (HNHA J= 5.3 Phi=-55 +/-35 030107)
assign (resid  70 and name C)    (resid  71 and name  N)
       (resid  71 and name CA)   (resid  71 and name  C) 1.0  -55.0 35.0  2
!ADDED on 032007 to neg Psi
!Based on the NOE pattern showing overlaped peaks, I couldn't restrict to neg
assign (resid  71 and name  N)   (resid  71 and name CA)
       (resid  71 and name  C)   (resid  72 and name  N) 1.0  -60 30  2


!!Resulted Psi on 032607 was different from Xray and apoSrtA
!!However, i couldn't restrict Psi because the NOE pattern of N-HA71 = N-HA72
!!!F72
!ADDED on 032007 to neg Phi
assign (resid  71 and name C)    (resid  72 and name  N)
       (resid  72 and name CA)   (resid  72 and name  C) 1.0  -90.0 45.0  2


!T73 (TALOS: Phi -66.1 +/- 13.6  , TALOS: Psi -30.4 +/- 12.2 )
assign (resid  72 and name C)    (resid  73 and name  N)
       (resid  73 and name CA)   (resid  73 and name  C) 1.0  -66.1 40.7  2
assign (resid  73 and name  N)   (resid  73 and name CA)
       (resid  73 and name  C)   (resid  74 and name  N) 1.0  -30.4 36.5  2

!!!N74 (HNHA J= 6.8 Phi=-90 +/-90 100405)
!Tight Phi TOM (xtal and NOE 73HG<=>68HA<=>67) 042509
assign (resid  73 and name C)    (resid  74 and name  N)
       (resid  74 and name CA)   (resid  74 and name  C) 1.0  -90.0 30.0  2


!!!The region ends here 041707 Tom




!L75 (TALOS: Phi -61.0 +/- 4.0   , TALOS: Psi -33.0 +/- 7.0  )
assign (resid  74 and name C)    (resid  75 and name  N)
       (resid  75 and name CA)   (resid  75 and name  C) 1.0  -61.0 30.0  2
assign (resid  75 and name  N)   (resid  75 and name CA)
       (resid  75 and name  C)   (resid  76 and name  N) 1.0  -33.0 31.0  2
!K76 (TALOS: Phi -86.0 +/- 17.0  , TALOS: Psi  -5.0 +/- 20.0 )
assign (resid  75 and name C)    (resid  76 and name  N)
       (resid  76 and name CA)   (resid  76 and name  C) 1.0  -86.0 51.0  2
assign (resid  76 and name  N)   (resid  76 and name CA)
       (resid  76 and name  C)   (resid  77 and name  N) 1.0   -5.0 60.0  2
!A77 (TALOS: Phi -91.0 +/- 16.0  , TALOS: Psi -20.0 +/- 17.0 )
!Tight Psi TOM (xtal and NOE 73HG<=>68HA<=>67) 042509
assign (resid  76 and name C)    (resid  77 and name  N)
       (resid  77 and name CA)   (resid  77 and name  C) 1.0  -91.0 48.0  2
assign (resid  77 and name  N)   (resid  77 and name CA)
       (resid  77 and name  C)   (resid  78 and name  N) 1.0  -20.0 20.0  2

!!!A78 (HNHA J= 6.6 Phi=-90 +/-90 100405)
!Tight Psi TOM (xtal and NOE 73HG<=>68HA<=>67) 042509
assign (resid  77 and name C)    (resid  78 and name  N)
       (resid  78 and name CA)   (resid  78 and name  C) 1.0  -90.0 30.0  2

!K79 (TALOS: Phi -107.9 +/- 19.1  , TALOS: Psi 160.4 +/- 11.9 )
assign (resid  78 and name C)    (resid  79 and name  N)
       (resid  79 and name CA)   (resid  79 and name  C) 1.0  -107.9 57.4  2
assign (resid  79 and name  N)   (resid  79 and name CA)
       (resid  79 and name  C)   (resid  80 and name  N) 1.0  160.4 35.7  2

!!!K80 (HNHA J= 2.5 Phi=-60 +/-30 100405)
assign (resid  79 and name C)    (resid  80 and name  N)
       (resid  80 and name CA)   (resid  80 and name  C) 1.0  -60.0 30.0  2

!G81 (TALOS: Phi  95.1 +/- 5.3   , TALOS: Psi -13.9 +/- 7.5  )
!Restricted more based on NNOE pattern 030309
assign (resid  80 and name C)    (resid  81 and name  N)
       (resid  81 and name CA)   (resid  81 and name  C) 1.0   40.0 30.0  2
assign (resid  81 and name  N)   (resid  81 and name CA)
       (resid  81 and name  C)   (resid  82 and name  N) 1.0  40.0 30.0  2
!S82 (TALOS: Phi -71.0 +/- 11.0  , TALOS: Psi 138.0 +/- 9.0  )
assign (resid  81 and name C)    (resid  82 and name  N)
       (resid  82 and name CA)   (resid  82 and name  C) 1.0  -71.0 33.0  2
assign (resid  82 and name  N)   (resid  82 and name CA)
       (resid  82 and name  C)   (resid  83 and name  N) 1.0  138.0 37.0  2
!V84 (TALOS: Phi -127.0 +/- 28.0  , TALOS: Psi 143.0 +/- 13.0 )
assign (resid  83 and name C)    (resid  84 and name  N)
       (resid  84 and name CA)   (resid  84 and name  C) 1.0  -127.0 84.0  2
assign (resid  84 and name  N)   (resid  84 and name CA)
       (resid  84 and name  C)   (resid  85 and name  N) 1.0  143.0 39.0  2
!Y85 (TALOS: Phi -110.8 +/- 13.8  , TALOS: Psi 130.4 +/- 10.5 )
assign (resid  84 and name C)    (resid  85 and name  N)
       (resid  85 and name CA)   (resid  85 and name  C) 1.0  -110.8 41.5  2
assign (resid  85 and name  N)   (resid  85 and name CA)
       (resid  85 and name  C)   (resid  86 and name  N) 1.0  130.4 31.4  2
!F86 (TALOS: Phi -122.9 +/- 6.9   , TALOS: Psi 131.5 +/- 7.6  )
assign (resid  85 and name C)    (resid  86 and name  N)
       (resid  86 and name CA)   (resid  86 and name  C) 1.0  -122.9 30.6  2
assign (resid  86 and name  N)   (resid  86 and name CA)
       (resid  86 and name  C)   (resid  87 and name  N) 1.0  131.5 32.8  2
!K87 (TALOS: Phi -111.1 +/- 14.1  , TALOS: Psi 131.7 +/- 8.6  )
assign (resid  86 and name C)    (resid  87 and name  N)
       (resid  87 and name CA)   (resid  87 and name  C) 1.0  -111.1 42.4  2
assign (resid  87 and name  N)   (resid  87 and name CA)
       (resid  87 and name  C)   (resid  88 and name  N) 1.0  131.7 35.7  2
!V88 (TALOS: Phi -123.1 +/- 11.5  , TALOS: Psi 117.8 +/- 12.2 )
assign (resid  87 and name C)    (resid  88 and name  N)
       (resid  88 and name CA)   (resid  88 and name  C) 1.0  -123.1 34.5  2
assign (resid  88 and name  N)   (resid  88 and name CA)
       (resid  88 and name  C)   (resid  89 and name  N) 1.0  117.8 46.6  2

!REMOVED RTC
!G89 (Restricted based on NNOE pattern 030309)
!assign (resid  88 and name C)    (resid  89 and name  N)
!       (resid  89 and name CA)   (resid  89 and name  C) 1.0  60.0 30.0  2
!assign (resid  89 and name  N)   (resid  89 and name CA)
!       (resid  89 and name  C)   (resid  90 and name  N) 1.0  40.0 30.0  2

!N90 (TALOS: Phi -102.0 +/- 9.0   , TALOS: Psi  -6.0 +/- 17.0 )
assign (resid  89 and name C)    (resid  90 and name  N)
       (resid  90 and name CA)   (resid  90 and name  C) 1.0  -102.0 37.0  2
assign (resid  90 and name  N)   (resid  90 and name CA)
       (resid  90 and name  C)   (resid  91 and name  N) 1.0   -6.0 51.0  2
!E91 (TALOS: Phi -104.8 +/- 24.7  , TALOS: Psi 136.3 +/- 14.3 )
assign (resid  90 and name C)    (resid  91 and name  N)
       (resid  91 and name CA)   (resid  91 and name  C) 1.0  -104.8 74.0  2
assign (resid  91 and name  N)   (resid  91 and name CA)
       (resid  91 and name  C)   (resid  92 and name  N) 1.0  136.3 43.0  2
!T92 (TALOS: Phi -95.4 +/- 18.7  , TALOS: Psi 128.6 +/- 6.1  )
assign (resid  91 and name C)    (resid  92 and name  N)
       (resid  92 and name CA)   (resid  92 and name  C) 1.0  -95.4 56.2  2
assign (resid  92 and name  N)   (resid  92 and name CA)
       (resid  92 and name  C)   (resid  93 and name  N) 1.0  128.6 30.0  2

!!!R93 (HNHA J= 8.2 Phi=-90 +/-90 100405)
assign (resid  92 and name C)    (resid  93 and name  N)
       (resid  93 and name CA)   (resid  93 and name  C) 1.0  -90.0 90.0  2

!K94 (TALOS: Phi -103.8 +/- 19.3  , TALOS: Psi 138.8 +/- 17.6 )
assign (resid  93 and name C)    (resid  94 and name  N)
       (resid  94 and name CA)   (resid  94 and name  C) 1.0  -103.8 57.9  2
assign (resid  94 and name  N)   (resid  94 and name CA)
       (resid  94 and name  C)   (resid  95 and name  N) 1.0  138.8 52.8  2
!Y95 (TALOS: Phi -132.3 +/- 8.9   , TALOS: Psi 153.9 +/- 11.8 )
assign (resid  94 and name C)    (resid  95 and name  N)
       (resid  95 and name CA)   (resid  95 and name  C) 1.0  -132.3 26.7  2
assign (resid  95 and name  N)   (resid  95 and name CA)
       (resid  95 and name  C)   (resid  96 and name  N) 1.0  153.9 35.5  2
!K96 (TALOS: Phi -119.3 +/- 16.2  , TALOS: Psi 144.1 +/- 12.2 )
assign (resid  95 and name C)    (resid  96 and name  N)
       (resid  96 and name CA)   (resid  96 and name  C) 1.0  -119.3 48.7  2
assign (resid  96 and name  N)   (resid  96 and name CA)
       (resid  96 and name  C)   (resid  97 and name  N) 1.0  144.1 36.5  2

!M97 (TALOS: Phi -68.8 +/- 10.9  , TALOS: Psi 130.3 +/- 11.0 )
assign (resid  96 and name C)    (resid  97 and name  N)
       (resid  97 and name CA)   (resid  97 and name  C) 1.0  -68.8 32.8  2
assign (resid  97 and name  N)   (resid  97 and name CA)
       (resid  97 and name  C)   (resid  98 and name  N) 1.0  130.3 33.0  2

!@!!!!T98 (HNHA J= 10.4 Phi=-120 +/-40 100405)
assign (resid  97 and name C)    (resid  98 and name  N)
       (resid  98 and name CA)   (resid  98 and name  C) 1.0  -110.0 30.0  2
assign (resid  98 and name  N)   (resid  98 and name CA)
       (resid  98 and name  C)   (resid  99 and name  N) 1.0  -30.0 30.0  2

!START CHECK ROB
!S99 (TALOS: Phi -118.0 +/- 34.0  , TALOS: Psi 132.0 +/- 11.0 )
assign (resid  98 and name C)    (resid  99 and name  N)
       (resid  99 and name CA)   (resid  99 and name  C) 1.0  -118.0 102.0  2
assign (resid  99 and name  N)   (resid  99 and name CA)
       (resid  99 and name  C)   (resid 100 and name  N) 1.0  132.0 33.0  2

!I100 (TALOS: Phi -119.0 +/- 16.0  , TALOS: Psi 133.0 +/- 8.0  )
assign (resid  99 and name C)    (resid 100 and name  N)
       (resid 100 and name CA)   (resid 100 and name  C) 1.0  -119.0 48.0  2
assign (resid 100 and name  N)   (resid 100 and name CA)
       (resid 100 and name  C)   (resid 101 and name  N) 1.0  133.0 44.0  2

!R101 (TALOS: Phi -126.0 +/- 16.0  , TALOS: Psi 144.0 +/- 20.0 )
assign (resid 100 and name C)    (resid 101 and name  N)
       (resid 101 and name CA)   (resid 101 and name  C) 1.0  -126.0 48.0  2
assign (resid 101 and name  N)   (resid 101 and name CA)
       (resid 101 and name  C)   (resid 102 and name  N) 1.0  144.0 60.0  2

!D102 (TALOS: Phi -111.0 +/- 15.0  , TALOS: Psi 136.0 +/- 14.0 )
assign (resid 101 and name C)    (resid 102 and name  N)
       (resid 102 and name CA)   (resid 102 and name  C) 1.0  -150.0 30.0  2
assign (resid 102 and name  N)   (resid 102 and name CA)
       (resid 102 and name  C)   (resid 103 and name  N) 1.0  136.0 42.0  2

!V103 (TALOS: Phi -138.0 +/- 13.0  , TALOS: Psi 160.0 +/- 12.0 )
assign (resid 102 and name C)    (resid 103 and name  N)
       (resid 103 and name CA)   (resid 103 and name  C) 1.0  -138.0 39.0  2
assign (resid 103 and name  N)   (resid 103 and name CA)
       (resid 103 and name  C)   (resid 104 and name  N) 1.0  160.0 36.0  2

!K104 (TALOS: Phi -106.0 +/- 31.0  , TALOS: Psi 157.0 +/- 10.0 )
assign (resid 103 and name C)    (resid 104 and name  N)
       (resid 104 and name CA)   (resid 104 and name  C) 1.0  -106.0 93.0  2
assign (resid 104 and name  N)   (resid 104 and name CA)
       (resid 104 and name  C)   (resid 105 and name  N) 1.0  157.0 30.0  2

!T106 (TALOS: Phi -95.0 +/- 29.0  , TALOS: Psi 131.0 +/- 12.0 )
!Expanding psi due to violation on 031208
assign (resid 105 and name C)    (resid 106 and name  N)
       (resid 106 and name CA)   (resid 106 and name  C) 1.0  -95.0 87.0  2
!assign (resid 106 and name  N)   (resid 106 and name CA)
!       (resid 106 and name  C)   (resid 107 and name  N) 1.0  131.0 56.0  2

!@!!!!D107 (HNHA J= 5.8 Phi=-90 +/-90 100405)
!narrowed down from -90 90 on031208 to tighten the bundle
assign (resid  106 and name C)    (resid  107 and name  N)
       (resid  107 and name CA)   (resid  107 and name  C) 1.0  -90.0 30.0  2

!Used on 2/14 (below)
!@!!V108 (TALOS: Phi -78.0 +/- 18.0  , TALOS: Psi -13.0 +/- 28.0 )
assign (resid 107 and name C)    (resid 108 and name  N)
       (resid 108 and name CA)   (resid 108 and name  C) 1.0  -78.0 54.0  2
assign (resid 108 and name  N)   (resid 108 and name CA)
       (resid 108 and name  C)   (resid 109 and name  N) 1.0  -13.0 84.0  2
!Used on 2/14 (below)
!@!!V110 (TALOS: Phi -75.0 +/- 18.0  , TALOS: Psi -31.0 +/- 10.0 )
assign (resid 109 and name C)    (resid 110 and name  N)
       (resid 110 and name CA)   (resid 110 and name  C) 1.0  -75.0 54.0  2
assign (resid 110 and name  N)   (resid 110 and name CA)
       (resid 110 and name  C)   (resid 111 and name  N) 1.0  -31.0 30.0  2

!Used on 2/14 (below)
!@!!L111 (TALOS: Phi -82.0 +/- 14.0  , TALOS: Psi -12.0 +/- 24.0 )
!Restricted Psi on 031507 based on the NNOE pattern (from +/- 72 to +/- 30)
assign (resid 110 and name C)    (resid 111 and name  N)
       (resid 111 and name CA)   (resid 111 and name  C) 1.0  -82.0 42.0  2
assign (resid 111 and name  N)   (resid 111 and name CA)
       (resid 111 and name  C)   (resid 112 AND NAME  n) 1.0  -12.0 30.0  2
!!!!!!!!!!!!!!!
!!!!!!!!!!!!!!!
!!!!!!!!!!!!!!! Look at this
!!!!!!!!!!!!!!!
!!!@
!@!!D112 
!Restricted to POSTIVE phi Artificial
!Restricted narrower on 031507 (from +/- 80 to +/- 30)
assign (resid 111 and name C)    (resid 112 and name  N)
       (resid 112 and name CA)   (resid 112 and name  C) 1.0  90.0 70.0  2

!Restricted to POSITIVE psi Artificial TOM 050508 based on the zero-violation structures
!So far TOM added only D112,E113 and K115 artificial angles
assign (resid 112 and name  N)   (resid 112 and name CA)
       (resid 112 and name  C)   (resid 113 and name  N) 1.0  60 30.0  2


!E113  Noes to positive psi 
!assign (resid 113 and name  N)   (resid 113 and name CA)
!       (resid 113 and name  C)   (resid 114 and name  N) 1.0  120 70.0  2 
!TOM restricted from 120+-70 to 60+/-30 based on the zero-violation structures 050508
assign (resid 113 and name  N)   (resid 113 and name CA)
       (resid 113 and name  C)   (resid 114 and name  N) 1.0  60 30.0  2
!E113 (restricted to negative phi) Artificial
assign (resid 112 and name C)    (resid 113 and name  N)
       (resid 113 and name CA)   (resid 113 and name  C) 1.0  -90.0 70.0  2

!Q114 Noes to postive psi 
!assign (resid 114 and name  N)   (resid 114 and name CA)
!       (resid 114 and name  C)   (resid 115 and name  N) 1.0  120 70.0  2 
!TOM THEN NARROWED FURTHER 050808
!RTassign (resid 114 and name  N)   (resid 114 and name CA)
!RT       (resid 114 and name  C)   (resid 115 and name  N) 1.0  60 40.0  2 
!RT!Q114 (restricted to negative phi) Artificial
!RTassign (resid 113 and name C)    (resid 114 and name  N)
!RT       (resid 114 and name CA)   (resid 114 and name  C) 1.0  -90.0 70.0  2
       
!K115 restricted phi to negative
!assign (resid 114 and name C)    (resid 115 and name  N)
!       (resid 115 and name CA)   (resid 115 and name  C) 1.0  -90.0 70.0  2

!Tom commented out above restraint and created below 050508
!psi is artificial and selected based on the 0 violation structures
!phi was obtained from TALOS_050308 data
!RTassign (resid 115 and name  N)   (resid 115 and name CA)
!RT       (resid 115 and name  C)   (resid 116 and name  N) 1.0  -60 30.0  2 
!RTassign (resid 114 and name C)    (resid 115 and name  N)
!RT       (resid 115 and name CA)   (resid 115 and name  C) 1.0  -73.0 30.0  2
!Tom put this back in 042609 because phi was obtained from TALOS_050308 data
assign (resid 114 and name C)    (resid 115 and name  N)
       (resid 115 and name CA)   (resid 115 and name  C) 1.0  -73.0 30.0  2

!REMOVED RTC
!G116 (Restricted based on NNOE pattern 030309)
!assign (resid 115 and name C)    (resid 116 and name  N)
!       (resid 116 and name CA)   (resid 116 and name  C) 1.0  40.0 30.0  2
!assign (resid 116 and name  N)   (resid 116 and name CA)
!       (resid 116 and name  C)   (resid 117 and name  N) 1.0  40 30.0  2 

!@!!K117  Artificial
!Restricted to negative phi
assign (resid 116 and name C)    (resid 117 and name  N)
       (resid 117 and name CA)   (resid 117 and name  C) 1.0  -40.0 40.0  2
!Restricted Psi to -60 +/- 30 according to the NNOE pattern
assign (resid 117 and name  N)   (resid 117 and name CA)
       (resid 117 and name  C)   (resid 118 and name  N) 1.0  -60 30.0  2

!@!!D118 
!Restricted to negative phi
!assign (resid 117 and name C)    (resid 118 and name  N)
!       (resid 118 and name CA)   (resid 118 and name  C) 1.0  -90.0 80.0  2
!!USE APO-SRTA data to restrict more after the confirmed population majority
!assign (resid 117 and name C)    (resid 118 and name  N)
!       (resid 118 and name CA)   (resid 118 and name  C) 1.0  -73.7 43.3  2
!assign (resid 118 and name  N)   (resid 118 and name CA)
!       (resid 118 and name  C)   (resid 119 and name  N) 1.0  137.9 30.0  2
!PHI from TALOS_050308 TOM 050508
assign (resid 117 and name C)    (resid 118 and name  N)
       (resid 118 and name CA)   (resid 118 and name  C) 1.0  -72.3 30.0  2

!@!!K119  Artificial
assign (resid 118 and name C)    (resid 119 and name  N)
       (resid 119 and name CA)   (resid 119 and name  C) 1.0  -60.0 40.0  2
assign (resid 119 and name  N)   (resid 119 and name CA)
       (resid 119 and name  C)   (resid 120 and name  N) 1.0  170 40.0  2

!!!!!!!!!!!!!!!
!!!!!!!!!!!!!!!


!Q120 (TALOS: Phi -129.4 +/- 16.0  , TALOS: Psi 153.2 +/- 12.3 )
assign (resid 119 and name C)    (resid 120 and name  N)
       (resid 120 and name CA)   (resid 120 and name  C) 1.0  -129.4 47.9  2
assign (resid 120 and name  N)   (resid 120 and name CA)
       (resid 120 and name  C)   (resid 121 and name  N) 1.0  153.2 37.0  2
!L121 (TALOS: Phi -131.7 +/- 19.9  , TALOS: Psi 131.9 +/- 17.6 )
assign (resid 120 and name C)    (resid 121 and name  N)
       (resid 121 and name CA)   (resid 121 and name  C) 1.0  -131.7 59.7  2
assign (resid 121 and name  N)   (resid 121 and name CA)
       (resid 121 and name  C)   (resid 122 and name  N) 1.0  131.9 52.8  2
!T122 (TALOS: Phi -108.9 +/- 12.4  , TALOS: Psi 122.6 +/- 8.6  )
assign (resid 121 and name C)    (resid 122 and name  N)
       (resid 122 and name CA)   (resid 122 and name  C) 1.0  -108.9 37.2  2
assign (resid 122 and name  N)   (resid 122 and name CA)
       (resid 122 and name  C)   (resid 123 and name  N) 1.0  122.6 35.7  2
!L123 (TALOS: Phi -105.8 +/- 11.1  , TALOS: Psi 135.1 +/- 10.4 )
assign (resid 122 and name C)    (resid 123 and name  N)
       (resid 123 and name CA)   (resid 123 and name  C) 1.0  -105.8 33.4  2
assign (resid 123 and name  N)   (resid 123 and name CA)
       (resid 123 and name  C)   (resid 124 and name  N) 1.0  135.1 31.2  2
!I124 (TALOS: Phi -115.7 +/- 22.4  , TALOS: Psi 139.1 +/- 16.8 )
assign (resid 123 and name C)    (resid 124 and name  N)
       (resid 124 and name CA)   (resid 124 and name  C) 1.0  -115.7 67.3  2
assign (resid 124 and name  N)   (resid 124 and name CA)
       (resid 124 and name  C)   (resid 125 and name  N) 1.0  139.1 50.5  2
!T125 (TALOS: Phi -119.1 +/- 12.8  , TALOS: Psi 144.4 +/- 18.4 )
assign (resid 124 and name C)    (resid 125 and name  N)
       (resid 125 and name CA)   (resid 125 and name  C) 1.0  -119.1 38.3  2
assign (resid 125 and name  N)   (resid 125 and name CA)
       (resid 125 and name  C)   (resid 126 and name  N) 1.0  144.4 55.1  2
!C126 (TALOS: Phi -133.0 +/- 12.0  , TALOS: Psi 149.0 +/- 13.0 )
!Restricted Phi -120 +/- 40 as same as apoSrtA 030107
!assign (resid 125 and name C)    (resid 126 and name  N)
!       (resid 126 and name CA)   (resid 126 and name  C) 1.0  -133.0 36.0  2
assign (resid 125 and name C)    (resid 126 and name  N)
       (resid 126 and name CA)   (resid 126 and name  C) 1.0  -120.0 40.0  2
assign (resid 126 and name  N)   (resid 126 and name CA)
       (resid 126 and name  C)   (resid 127 and name  N) 1.0  149.0 30.0  2

!No data for 127 and 128 
!D127 (Restricted based on NNOE pattern 030309)
assign (resid 126 and name C)    (resid 127 and name  N)
       (resid 127 and name CA)   (resid 127 and name  C) 1.0  -170.0 30.0  2
assign (resid 127 and name  N)   (resid 127 and name CA)
       (resid 127 and name  C)   (resid 128 and name  N) 1.0  -180.0 30.0  2

!D128  (HNHA 6) Added by RTC Postive Phi
assign (resid 127 and name C)    (resid 128 and name  N)
       (resid 128 and name CA)   (resid 128 and name  C) 1.0  60.0 30.0  2

!Y129 (TALOS: Phi -84.2 +/- 11.9  , TALOS: Psi 126.5 +/- 12.1 ) (HNHA 4.5)
assign (resid 128 and name C)    (resid 129 and name  N)
       (resid 129 and name CA)   (resid 129 and name  C) 1.0  -60.0 30.0  2
assign (resid 129 and name  N)   (resid 129 and name CA)
       (resid 129 and name  C)   (resid 130 and name  N) 1.0  126.5 36.4  2


!N130 (TALOS: Phi -100.5 +/- 21.3  , TALOS: Psi 122.0 +/- 17.9 ) HNHA 8.6
assign (resid 129 and name C)    (resid 130 and name  N)
       (resid 130 and name CA)   (resid 130 and name  C) 1.0  -100.5 63.9  2
assign (resid 130 and name  N)   (resid 130 and name CA)
       (resid 130 and name  C)   (resid 131 and name  N) 1.0  122.0 53.8  2

!K132 (TALOS: Phi -64.2 +/- 7.6   , TALOS: Psi -35.6 +/- 13.5 )
assign (resid 131 and name C)    (resid 132 and name  N)
       (resid 132 and name CA)   (resid 132 and name  C) 1.0  -64.2 30.0  2
assign (resid 132 and name  N)   (resid 132 and name CA)
       (resid 132 and name  C)   (resid 133 and name  N) 1.0  -35.6 50.5  2

!T133 (TALOS: Phi -93.9 +/- 16.9  , TALOS: Psi  -4.0 +/- 15.9 ) HNHA 8.8
!Tighten Phi from +/- 50.6 to +/- 30
assign (resid 132 and name C)    (resid 133 and name  N)
       (resid 133 and name CA)   (resid 133 and name  C) 1.0  -93.9 30  2
assign (resid 133 and name  N)   (resid 133 and name CA)
       (resid 133 and name  C)   (resid 134 and name  N) 1.0   -4.0 47.8  2

!G134 (TALOS: Phi  82.2 +/- 12.3  , TALOS: Psi   9.8 +/- 18.4 )
assign (resid 133 and name C)    (resid 134 and name  N)
       (resid 134 and name CA)   (resid 134 and name  C) 1.0   82.2 36.8  2
assign (resid 134 and name  N)   (resid 134 and name CA)
       (resid 134 and name  C)   (resid 135 and name  N) 1.0    9.8 55.0  2

!V135 (TALOS: Phi -113.1 +/- 31.8  , TALOS: Psi 144.8 +/- 19.3 ) HNHA 8.6
assign (resid 134 and name C)    (resid 135 and name  N)
       (resid 135 and name CA)   (resid 135 and name  C) 1.0  -120.0 50.0  2
assign (resid 135 and name  N)   (resid 135 and name CA)
       (resid 135 and name  C)   (resid 136 and name  N) 1.0  144.8 57.8  2




!!!W136 (HNHA J= 7.6 Phi=-90 +/-90 100405)
assign (resid 135 and name C)    (resid 136 and name  N)
       (resid 136 and name CA)   (resid 136 and name  C) 1.0  -90.0 30.0  2
assign (resid 136 and name  N)   (resid 136 and name CA)
       (resid 136 and name  C)   (resid 137 and name  N) 1.0  70 50  2

!!E137 HNHA 6.0 added according to apoSrtA (HNHA 5.4)
assign (resid 136 and name C)    (resid 137 and name  N)
       (resid 137 and name CA)   (resid 137 and name  C) 1.0  -60.0 30.0  2
!!Added on 030507 according to the NNOE pattern 90 +/- 60
!!Restricted more on 031507 to 90 +/- 40 
assign (resid 137 and name  N)   (resid 137 and name CA)
       (resid 137 and name  C)   (resid 138 and name  N) 1.0  -30 30  2       

!R138 (TALOS: Phi -111.8 +/- 22.7  , TALOS: Psi 144.9 +/- 13.2 )
!Restricted to narrower range  from +/- 68.1 to +/- 30.0
!restricted Phi to -60 +/- 30
assign (resid 137 and name C)    (resid 138 and name  N)
       (resid 138 and name CA)   (resid 138 and name  C) 1.0  -90 40.0  2
assign (resid 138 and name  N)   (resid 138 and name CA)
       (resid 138 and name  C)   (resid 139 and name  N) 1.0  120 40  2
!K139 (TALOS: Phi -108.5 +/- 13.6  , TALOS: Psi 118.5 +/- 10.7 )
!restricted on 031907 to 160 +/- 30
assign (resid 138 and name C)    (resid 139 and name  N)
       (resid 139 and name CA)   (resid 139 and name  C) 1.0  -160 40  2
assign (resid 139 and name  N)   (resid 139 and name CA)
       (resid 139 and name  C)   (resid 140 and name  N) 1.0  170 40  2

!K140 (TALOS: Phi -128.3 +/- 17.6  , TALOS: Psi 138.9 +/- 15.6 ) NO HNHA
assign (resid 139 and name C)    (resid 140 and name  N)
       (resid 140 and name CA)   (resid 140 and name  C) 1.0  -110 30  2
assign (resid 140 and name  N)   (resid 140 and name CA)
       (resid 140 and name  C)   (resid 141 and name  N) 1.0  90 30  2

!I141 (TALOS: Phi -129.7 +/- 18.1  , TALOS: Psi 136.4 +/- 13.1 ) NO HNHA
assign (resid 140 and name C)    (resid 141 and name  N)
       (resid 141 and name CA)   (resid 141 and name  C) 1.0  -150 30  2
assign (resid 141 and name  N)   (resid 141 and name CA)
       (resid 141 and name  C)   (resid 142 and name  N) 1.0  150 30  2

!V142 (TALOS: Phi -123.7 +/- 11.3  , TALOS: Psi 148.8 +/- 17.3 )
assign (resid 141 and name C)    (resid 142 and name  N)
       (resid 142 and name CA)   (resid 142 and name  C) 1.0  -123.7 33.8  2
assign (resid 142 and name  N)   (resid 142 and name CA)
       (resid 142 and name  C)   (resid 143 and name  N) 1.0  148.8 52.0  2
!A143 (TALOS: Phi -148.0 +/- 13.0  , TALOS: Psi 144.0 +/- 13.0 )
assign (resid 142 and name C)    (resid 143 and name  N)
       (resid 143 and name CA)   (resid 143 and name  C) 1.0  -148.0 49.0  2
assign (resid 143 and name  N)   (resid 143 and name CA)
       (resid 143 and name  C)   (resid 144 and name  N) 1.0  144.0 39.0  2

!!!A144 (HNHA J= 8.8 Phi=-90 +/-90 100405)
assign (resid 143 and name C)    (resid 144 and name  N)
       (resid 144 and name CA)   (resid 144 and name  C) 1.0  -90.0 90.0  2

!E145 (TALOS: Phi -127.0 +/- 19.0  , TALOS: Psi 147.0 +/- 16.0 )
assign (resid 144 and name C)    (resid 145 and name  N)
       (resid 145 and name CA)   (resid 145 and name  C) 1.0  -127.0 57.0  2
assign (resid 145 and name  N)   (resid 145 and name CA)
       (resid 145 and name  C)   (resid 146 and name  N) 1.0  147.0 48.0  2
!V146 (TALOS: Phi -87.4 +/- 12.6  , TALOS: Psi 119.6 +/- 25.3 )
assign (resid 145 and name C)    (resid 146 and name  N)
       (resid 146 and name CA)   (resid 146 and name  C) 1.0  -87.4 37.8  2
assign (resid 146 and name  N)   (resid 146 and name CA)
       (resid 146 and name  C)   (resid 147 and name  N) 1.0  119.6 75.9  2

!!!V147 (HNHA J= 9.0 Phi=-120 +/-40 100405)
assign (resid 146 and name C)    (resid 147 and name  N)
       (resid 147 and name CA)   (resid 147 and name  C) 1.0  -120.0 40.0  2

!!!K148 (HNHA J= 7.6 Phi=-90 +/-90 100405)
assign (resid 147 and name C)    (resid 148 and name  N)
       (resid 148 and name CA)   (resid 148 and name  C) 1.0  -90.0 90.0  2
       
       
!!!CHI ROTAMER 031207

!T35
assign (resid  35 and name N)    (resid  35 and name CA)
       (resid  35 and name CB)   (resid  35 and name og1) 1.0 60.0  30.0 2

!E37
!assign (resid  37 and name N)    (resid  37 and name CA)
!       (resid  37 and name CB)   (resid  37 and name CG) 1.0 60.0  30.0 2


!!STARTED with Ala46
!E47 !RTC
assign (resid  47 and name N)    (resid  47 and name CA)
       (resid  47 and name CB)   (resid  47 and name CG) 1.0 0.0  90.0 2

!E48 OL

!N49 OL

!E50 RTC CORRECT Check again
assign (resid  50 and name N)    (resid  50 and name CA)
       (resid  50 and name CB)   (resid  50 and name CG) 1.0 120.0  90.0 2

!D53
assign (resid  53 and name N)    (resid  53 and name CA)
       (resid  53 and name CB)   (resid  53 and name CG) 1.0 -60.0  30.0 2

!D54 Can't tell OL
!assign (resid  54 and name N)    (resid  54 and name CA)
!       (resid  54 and name CB)   (resid  54 and name CG) 1.0 60.0  30.0 2

!N56 OL


!I57
assign (resid  57 and name  N)   (resid   57 and name CA)
       (resid  57 and name  CB)  (resid   57 and name CG1) 1.0 -60.0 30.0  2

!S58
assign (resid  58 and name N)    (resid  58 and name CA)
       (resid  58 and name CB)   (resid  58 and name og) 1.0 0.0  90.0 2

!I59
assign (resid  59 and name  N)   (resid   59 and name CA)
       (resid  59 and name  CB)  (resid   59 and name CG1) 1.0 -60.0 30.0  2
!!!END RTC

!H62 (TODO: current -60 or +6i0)  OK RTC
assign (resid  62 and name N)    (resid  62 and name CA)
       (resid  62 and name CB)   (resid  62 and name CG) 1.0 0.0  90.0 2

!T63
assign (resid  63 and name N)    (resid  63 and name CA)
       (resid  63 and name CB)   (resid  63 and name og1) 1.0 180.0  30.0 2


!F72 (Added on Feb 21, 2008 because it originally had two populations: up and down. The NOE data confirmed that it's up)
!assign (resid  72 and name  N)   (resid   72 and name CA)
!       (resid  72 and name  CB)  (resid   72 and name CG) 1.0  60.0 30.0  2


!R101
!assign (resid  101 and name N)    (resid  101 and name CA)
!       (resid  101 and name CB)   (resid  101 and name CG) 1.0 60.0  30.0 2


!D102       
assign (resid  102 and name  N)   (resid   102 and name CA)
       (resid  102 and name  CB)  (resid   102 and name CG) 1.0 -60.0 30.0  2

!V103
!assign (resid 103 and name n)  (resid 103 and name ca)
!       (resid 103 and name cb) (resid 103 and name cg1) 1.0  -60.0 30.0 2

!K104
assign (resid  104 and name N)    (resid  104 and name CA)
       (resid  104 and name CB)   (resid  104 and name CG) 1.0 60.0  60.0 2

!B6B7 loop is not perfectly compatible with intermol data, so tom took these out temporarily 050708
!T106
!assign (resid  106 and name N)    (resid  106 and name CA)
!       (resid  106 and name CB)   (resid  106 and name og1) 1.0 180.0  30.0 2

!B6B7 loop is not perfectly compatible with intermol data, so tom took these out temporarily 050708
!D107
!assign (resid  107 and name N)    (resid  107 and name CA)
!       (resid  107 and name CB)   (resid  107 and name CG) 1.0 60.0  30.0 2

!V108 (expanded from +/- 30 to 40 because of violation on 031207)
!Then I decided to take it out because it violated again on 042307 with a consistent amount of angle
!so I guess it's fine without this 
!assign (resid 108 and name n)  (resid 108 and name ca)
!       (resid 108 and name cb) (resid 108 and name cg1) 1.0  -60.0 50.0 2

!B6B7 loop is not perfectly compatible with intermol data, so tom took these out temporarily 050708
!V110
!assign (resid 110 and name n)  (resid 110 and name ca)
!       (resid 110 and name cb) (resid 110 and name cg1) 1.0  180.0 30.0 2

!B6B7 loop is not perfectly compatible with intermol data, so tom took these out temporarily 050708
!L111 RTC 4/30  +/-60
!assign (resid  111 and name  n)   (resid   111 and name ca)
!       (resid  111 and name  cb)  (resid   111 and name cg) 1.0 0.0 90.0  2

!D112
!assign (resid  112 and name N)    (resid  112 and name CA)
!       (resid  112 and name CB)   (resid  112 and name CG) 1.0 60.0  30.0 2

!E113
assign (resid  113 and name N)    (resid  113 and name CA)
       (resid  113 and name CB)   (resid  113 and name CG) 1.0 60.0  30.0 2

!Q114
!assign (resid  114 and name  N)   (resid   114 and name CA)
!       (resid  114 and name  CB)  (resid   114 and name CG) 1.0 -60.0 30.0  2

       

!T122
assign (resid  122 and name N)    (resid  122 and name CA)
       (resid  122 and name CB)   (resid  122 and name og1) 1.0 -60.0  30.0 2

!L123 (expanded from +/- 30 to 40 because of violation on 031207)
!Then I decided to take it out because it violated again on 042307 with a consistent amount of angle
!so I guess it's fine without this 
!assign (resid  123 and name  n)   (resid   123 and name ca)
!       (resid  123 and name  cb)  (resid   123 and name cg) 1.0 60.0 40.0  2

!I124 (expanded from +/- 30 to 45 because of violation on 031207)
!assign (resid 124 and name n)  (resid 124 and name ca)
!       (resid 124 and name cb) (resid 124 and name cg1) 1.0  180.0 45.0 2

!T125
assign (resid  125 and name N)    (resid  125 and name CA)
       (resid  125 and name CB)   (resid  125 and name og1) 1.0 180.0  30.0 2

!C126 RTC
assign (resid  126 and name  N)   (resid   126 and name CA)
       (resid  126 and name  CB)  (resid   126 and name SG) 1.0 60.0 30.0  2

!D127 RTC
!assign (resid  127 and name N)    (resid  127 and name CA)
 !      (resid  127 and name CB)   (resid  127 and name CG) 1.0 60.0  30.0 2

!D128 RTC
!assign (resid  128 and name N)    (resid  128 and name CA)
 !      (resid  128 and name CB)   (resid  128 and name CG) 1.0 60.0  30.0 2

!Y129
!assign (resid  129 and name N)    (resid  129 and name CA)
 !      (resid  129 and name CB)   (resid  129 and name CG) 1.0 60.0  60.0 2

!N130 RTC
!assign (resid  130 and name  N)   (resid   130 and name CA)
!       (resid  130 and name  CB)  (resid   130 and name CG) 1.0 120.0 90.0  

!E131   HB OL RTC
!assign (resid  131 and name  N)   (resid   131 and name CA)
 !      (resid  131 and name  CB)  (resid   131 and name CG) 1.0  60.0 30.0  2

!K132  HB OL  RTC
!assign (resid  132 and name N)    (resid  132 and name CA)
 !      (resid  132 and name CB)   (resid  132 and name CG) 1.0 -60.0  30.0 2

!T133
assign (resid  133 and name N)    (resid  133 and name CA)
       (resid  133 and name CB)   (resid  133 and name og1) 1.0 60.0  30.0 2

!V135
assign (resid 135 and name n)  (resid 135 and name ca)
       (resid 135 and name cb) (resid 135 and name cg1) 1.0  180.0 100.0 2

!W136  (restrained to +/-60 RTC)
!assign (resid  136 and name  N)   (resid   136 and name CA)
!       (resid  136 and name  CB)  (resid   136 and name CG) 1.0  0.0 90.0  2
!MAN BY RTC
assign (resid  136 and name  N)   (resid   136 and name CA)
       (resid  136 and name  CB)  (resid   136 and name CG) 1.0  -60.0 30.0  2

!E137
!assign (resid  137 and name  N)   (resid   137 and name CA)
!       (resid  137 and name  CB)  (resid   137 and name CG) 1.0  60.0 30.0  2

!K138
!assign (resid  138 and name  N)   (resid   138 and name CA)
!       (resid  138 and name  CB)  (resid   138 and name CG) 1.0  60.0 30.0  2

!R139
!assign (resid  139 and name  N)   (resid   139 and name CA)
!       (resid  139 and name  CB)  (resid   139 and name CG) 1.0  -60.0 45.0  2

!I141
assign (resid 141 and name n)  (resid 141 and name ca)
       (resid 141 and name cb) (resid 141 and name cg1) 1.0  60.0 30.0 2

!F142 (expanded from +/- 30 to 40 because of violation on 031207)
!assign (resid  142 and name  N)   (resid   142 and name CA)
!       (resid  142 and name  CB)  (resid   142 and name CG) 1.0  60.0 40.0  2

!V143
assign (resid 143 and name n)  (resid 143 and name ca)
       (resid 143 and name cb) (resid 143 and name cg1) 1.0  180.0 30.0 2       

!!!I7 (HNHA J= 2.7 Phi=-60 +/-30 100405)
assign (resid  6 and name C)    (resid  7 and name  N)
       (resid  7 and name CA)   (resid  7 and name  C) 1.0  -60.0 30.0  2


!peptide restraint
!L702 based on NOE pattern (no NOEs from 108 HA,HG1 to 702 HN,HB1, but to HD#)
assign (resid  702 and name  n)   (resid   702 and name ca)
       (resid  702 and name  cb)  (resid   702 and name cg) 1.0 0.0 30.0  2

!!!A704 Altered the phi so the methyl would face Leu39
!assign (resid  703 and name C)    (resid  704 and name  N)
!       (resid  704 and name CA)   (resid  704 and name  C) 1.0  -90.0 70.0 2
!!!A704 Altered the phi so the methyl would face Leu39 TOM 052708
assign (resid  703 and name C)    (resid  704 and name  N)
       (resid  704 and name CA)   (resid  704 and name  C) 1.0  60.0 30.0 2
! Jhnha couplings for all non-glycine residues
!
! Constructed with  script
!
! .PCK file: hnha3.PCK
!
! Q 2 ADD DIHED
 assign (resid 1 and name c) (resid 2 and name n)
      (resid 2 and name ca) (resid 2 and name c)     4.2  0.5
 
! A 3 ADD DIHED
 assign (resid 2 and name c) (resid 3 and name n)
      (resid 3 and name ca) (resid 3 and name c)     4.7  0.5
 
! K 4 ADD DIHED
 assign (resid 3 and name c) (resid 4 and name n)
      (resid 4 and name ca) (resid 4 and name c)     8.5  0.5
 
! P 5 ADD DIHED (REMOVED 0814 Can't be true is proline
! assign (resid 4 and name c) (resid 5 and name n)
!      (resid 5 and name ca) (resid 5 and name c)     8.5  0.5
 
! Q 6 ADD DIHED
 assign (resid 5 and name c) (resid 6 and name n)
      (resid 6 and name ca) (resid 6 and name c)     7.7  0.5
 
! I 7 ADD DIHED
 assign (resid 6 and name c) (resid 7 and name n)
      (resid 7 and name ca) (resid 7 and name c)     2.7  0.5
 
! P 8 -> Unassigned
 
! K 9 -> Unassigned
 
! D 10 ADD DIHED
 assign (resid 9 and name c) (resid 10 and name n)
      (resid 10 and name ca) (resid 10 and name c)     6.3  0.5
 
! K 11 GOOD
 assign (resid 10 and name c) (resid 11 and name n)
      (resid 11 and name ca) (resid 11 and name c)     3.8  0.5
 
! S 12 GOOD
 assign (resid 11 and name c) (resid 12 and name n)
      (resid 12 and name ca) (resid 12 and name c)     7.1  0.5
 
! K 13 ADD DIHED
 assign (resid 12 and name c) (resid 13 and name n)
      (resid 13 and name ca) (resid 13 and name c)     7.5  0.5
 
! V 14 GOOD
 assign (resid 13 and name c) (resid 14 and name n)
      (resid 14 and name ca) (resid 14 and name c)     4.3  0.5
 
! A 15 ADD DIHED
 assign (resid 14 and name c) (resid 15 and name n)
      (resid 15 and name ca) (resid 15 and name c)     7.7  0.5
 
! Y 17 GOOD
 assign (resid 16 and name c) (resid 17 and name n)
      (resid 17 and name ca) (resid 17 and name c)     8.1  0.5
 
! I 18 GOOD
 assign (resid 17 and name c) (resid 18 and name n)
      (resid 18 and name ca) (resid 18 and name c)     8.5  0.5
 
! E 19 GOOD
 assign (resid 18 and name c) (resid 19 and name n)
      (resid 19 and name ca) (resid 19 and name c)     7.6  0.5
 
! I 20 GOOD
 assign (resid 19 and name c) (resid 20 and name n)
      (resid 20 and name ca) (resid 20 and name c)     8.1  0.5
 
! D 22 GOOD
 assign (resid 21 and name c) (resid 22 and name n)
      (resid 22 and name ca) (resid 22 and name c)     3.0  0.5
 
! A 23 ADD DIHED
 assign (resid 22 and name c) (resid 23 and name n)
      (resid 23 and name ca) (resid 23 and name c)     9.3  0.5
 
! D 24 -> Unassigned
 
! I 25 GOOD
 assign (resid 24 and name c) (resid 25 and name n)
      (resid 25 and name ca) (resid 25 and name c)     9.4  0.5
 
! K 26 GOOD
 assign (resid 25 and name c) (resid 26 and name n)
      (resid 26 and name ca) (resid 26 and name c)     6.5  0.5
 
! E 27 GOOD
 assign (resid 26 and name c) (resid 27 and name n)
      (resid 27 and name ca) (resid 27 and name c)     8.4  0.5
 
! V 29 GOOD
 assign (resid 28 and name c) (resid 29 and name n)
      (resid 29 and name ca) (resid 29 and name c)     9.6  0.5
 
! Y 30 BAD
! assign (resid 29 and name c) (resid 30 and name n)
!      (resid 30 and name ca) (resid 30 and name c)     8.2  0.5
 
! 1 33 GOOD
 assign (resid 32 and name c) (resid 33 and name n)
      (resid 33 and name ca) (resid 33 and name c)     9.2  0.5
 
! A 34 (RTC Checked OK)
 assign (resid 33 and name c) (resid 34 and name n)
      (resid 34 and name ca) (resid 34 and name c)     4.8  0.5
 
! T 35 GOOD
 assign (resid 34 and name c) (resid 35 and name n)
      (resid 35 and name ca) (resid 35 and name c)     6.6  0.5
 
! E 37 BAD
! assign (resid 36 and name c) (resid 37 and name n)
!      (resid 37 and name ca) (resid 37 and name c)     3.9  0.5
 
! Q 38 GOOD
 assign (resid 37 and name c) (resid 38 and name n)
      (resid 38 and name ca) (resid 38 and name c)     5.3  0.5
 
! N 40 GOOD
 assign (resid 39 and name c) (resid 40 and name n)
      (resid 40 and name ca) (resid 40 and name c)     5.0  0.5
 
! R 41 BAD
! assign (resid 40 and name c) (resid 41 and name n)
!      (resid 41 and name ca) (resid 41 and name c)    10.0  0.5
 
! V 43 BAD
! assign (resid 42 and name c) (resid 43 and name n)
!      (resid 43 and name ca) (resid 43 and name c)     4.8  0.5
 
! S 44 ADD DIHED
 assign (resid 43 and name c) (resid 44 and name n)
      (resid 44 and name ca) (resid 44 and name c)     7.8  0.5
 
! F 45 BAD
! assign (resid 44 and name c) (resid 45 and name n)
!      (resid 45 and name ca) (resid 45 and name c)     6.0  0.5
 
! E 47 ADD DIHED
 assign (resid 46 and name c) (resid 47 and name n)
      (resid 47 and name ca) (resid 47 and name c)     9.0  0.5
 
! N 49 GOOD
 assign (resid 48 and name c) (resid 49 and name n)
      (resid 49 and name ca) (resid 49 and name c)     8.0  0.5
 
! E 50 ADD DIHED
 assign (resid 49 and name c) (resid 50 and name n)
      (resid 50 and name ca) (resid 50 and name c)     4.6  0.5
 
! S 51 BAD
! assign (resid 50 and name c) (resid 51 and name n)
!      (resid 51 and name ca) (resid 51 and name c)     7.3  0.5
 
! L 52 ADD DIHED
 assign (resid 51 and name c) (resid 52 and name n)
      (resid 52 and name ca) (resid 52 and name c)     4.4  0.5
 
! D 53 ADD DIHED
 assign (resid 52 and name c) (resid 53 and name n)
      (resid 53 and name ca) (resid 53 and name c)     8.9  0.5
 
! D 54 GOOD
 assign (resid 53 and name c) (resid 54 and name n)
      (resid 54 and name ca) (resid 54 and name c)     4.3  0.5
 
! Q 55 GOOD
 assign (resid 54 and name c) (resid 55 and name n)
      (resid 55 and name ca) (resid 55 and name c)     5.0  0.5
 
! N 56 ADD DIHED
 assign (resid 55 and name c) (resid 56 and name n)
      (resid 56 and name ca) (resid 56 and name c)     7.9  0.5
 
! I 57 ADD DIHED
 assign (resid 56 and name c) (resid 57 and name n)
      (resid 57 and name ca) (resid 57 and name c)     9.5  0.5
 
! S 58 BAD
! assign (resid 57 and name c) (resid 58 and name n)
!      (resid 58 and name ca) (resid 58 and name c)     8.9  0.5
 
! I 59 -> Unassigned
 
! A 60 GOOD
 assign (resid 59 and name c) (resid 60 and name n)
      (resid 60 and name ca) (resid 60 and name c)     8.7  0.5
 
! H 62 GOOD
 assign (resid 61 and name c) (resid 62 and name n)
      (resid 62 and name ca) (resid 62 and name c)     4.8  0.5

! F 64 GOOD
 assign (resid 63 and name c) (resid 64 and name n)
      (resid 64 and name ca) (resid 64 and name c)     8.3  0.5

! I 65 BAD
! assign (resid 64 and name c) (resid 65 and name n)
!      (resid 65 and name ca) (resid 65 and name c)     4.3  0.5
 
! D 66 GOOD
 assign (resid 65 and name c) (resid 66 and name n)
      (resid 66 and name ca) (resid 66 and name c)     7.6  0.5
 
! R 67 ADD DIHED
 assign (resid 66 and name c) (resid 67 and name n)
      (resid 67 and name ca) (resid 67 and name c)     7.3  0.5
 
! N 69 ADD DIHED
 assign (resid 68 and name c) (resid 69 and name n)
      (resid 69 and name ca) (resid 69 and name c)     8.2  0.5
 
! Q 71 ADD DIHED
 assign (resid 70 and name c) (resid 71 and name n)
      (resid 71 and name ca) (resid 71 and name c)     5.3  0.5
 
! F 72 BAD
! assign (resid 71 and name c) (resid 72 and name n)
!      (resid 72 and name ca) (resid 72 and name c)     6.4  0.5
 
! N 74 ADD DIHED
 assign (resid 73 and name c) (resid 74 and name n)
      (resid 74 and name ca) (resid 74 and name c)     6.8  0.5
 
! L 75 BAD
! assign (resid 74 and name c) (resid 75 and name n)
!      (resid 75 and name ca) (resid 75 and name c)     3.3  0.5
 
! K 76 GOOD
 assign (resid 75 and name c) (resid 76 and name n)
      (resid 76 and name ca) (resid 76 and name c)     2.5  0.5
 
! A 77 GOOD
 assign (resid 76 and name c) (resid 77 and name n)
      (resid 77 and name ca) (resid 77 and name c)     6.9  0.5
 
! A 78 ADD DIHED
 assign (resid 77 and name c) (resid 78 and name n)
      (resid 78 and name ca) (resid 78 and name c)     6.6  0.5
 
! K 79 GOOD
 assign (resid 78 and name c) (resid 79 and name n)
      (resid 79 and name ca) (resid 79 and name c)     7.3  0.5
 
! K 80 ADD DIHED
 assign (resid 79 and name c) (resid 80 and name n)
      (resid 80 and name ca) (resid 80 and name c)     2.5  0.5
 
! S 82 BAD
! assign (resid 81 and name c) (resid 82 and name n)
!      (resid 82 and name ca) (resid 82 and name c)     2.8  0.5
 
! M 83 BAD
! assign (resid 82 and name c) (resid 83 and name n)
!      (resid 83 and name ca) (resid 83 and name c)     6.6  0.5
 
! V 84 BAD
! assign (resid 83 and name c) (resid 84 and name n)
!      (resid 84 and name ca) (resid 84 and name c)     4.2  0.5
 
! Y 85 GOOD
 assign (resid 84 and name c) (resid 85 and name n)
      (resid 85 and name ca) (resid 85 and name c)     8.9  0.5
 
! F 86 GOOD
 assign (resid 85 and name c) (resid 86 and name n)
      (resid 86 and name ca) (resid 86 and name c)     8.7  0.5
 
! K 87 GOOD
 assign (resid 86 and name c) (resid 87 and name n)
      (resid 87 and name ca) (resid 87 and name c)     8.3  0.5
 
! V 88 GOOD
 assign (resid 87 and name c) (resid 88 and name n)
      (resid 88 and name ca) (resid 88 and name c)     9.1  0.5
 
! N 90 GOOD
 assign (resid 89 and name c) (resid 90 and name n)
      (resid 90 and name ca) (resid 90 and name c)     9.6  0.5
 
! E 91 GOOD
 assign (resid 90 and name c) (resid 91 and name n)
      (resid 91 and name ca) (resid 91 and name c)     8.2  0.5
 
! T 92 GOOD
 assign (resid 91 and name c) (resid 92 and name n)
      (resid 92 and name ca) (resid 92 and name c)     8.9  0.5
 
! R 93 ADD DIHED
 assign (resid 92 and name c) (resid 93 and name n)
      (resid 93 and name ca) (resid 93 and name c)     8.2  0.5
 
! K 94 GOOD
 assign (resid 93 and name c) (resid 94 and name n)
      (resid 94 and name ca) (resid 94 and name c)     8.0  0.5
 
! Y 95 GOOD
 assign (resid 94 and name c) (resid 95 and name n)
      (resid 95 and name ca) (resid 95 and name c)     8.5  0.5
 
! K 96 GOOD
 assign (resid 95 and name c) (resid 96 and name n)
      (resid 96 and name ca) (resid 96 and name c)     9.0  0.5
 
! M 97 GOOD
 assign (resid 96 and name c) (resid 97 and name n)
      (resid 97 and name ca) (resid 97 and name c)     3.1  0.5
 
! T 98 ADD DIHED
 assign (resid 97 and name c) (resid 98 and name n)
      (resid 98 and name ca) (resid 98 and name c)    10.4  0.5
 
!START ROB CHECK
! S 99 GOOD
 assign (resid 98 and name c) (resid 99 and name n)
      (resid 99 and name ca) (resid 99 and name c)     6.4  0.5
 
! I 100 GOOD
 assign (resid 99 and name c) (resid 100 and name n)
      (resid 100 and name ca) (resid 100 and name c)     7.6  0.5
 
! R 101 GOOD
 assign (resid 100 and name c) (resid 101 and name n)
      (resid 101 and name ca) (resid 101 and name c)     7.5  0.5
 
! D 102
 assign (resid 101 and name c) (resid 102 and name n)
      (resid 102 and name ca) (resid 102 and name c)     8.3  0.5
 
! V 103 BAD
! assign (resid 102 and name c) (resid 103 and name n)
!      (resid 103 and name ca) (resid 103 and name c)     8.6  0.5
 
! T 106 GOOD
 assign (resid 105 and name c) (resid 106 and name n)
      (resid 106 and name ca) (resid 106 and name c)     7.9  0.5
 
! D 107 ADD DIHED
 assign (resid 106 and name c) (resid 107 and name n)
      (resid 107 and name ca) (resid 107 and name c)     5.8  0.5
 
! V 108 GOOD 
 assign (resid 107 and name c) (resid 108 and name n)
      (resid 108 and name ca) (resid 108 and name c)     4.5  0.5
 
! V 110 GOOD
 assign (resid 109 and name c) (resid 110 and name n)
      (resid 110 and name ca) (resid 110 and name c)     3.5  0.5
 
! L 111 GOOD Dropped to 5.0 RTC from 6.0
 assign (resid 110 and name c) (resid 111 and name n)
      (resid 111 and name ca) (resid 111 and name c)     5.0  0.5
 
! D 112 BAD
! assign (resid 111 and name c) (resid 112 and name n)
!      (resid 112 and name ca) (resid 112 and name c)     4.0  0.5
 
! E 113 BAD
! assign (resid 112 and name c) (resid 113 and name n)
!      (resid 113 and name ca) (resid 113 and name c)     3.5  0.5
 
! Q 114 BAD
! assign (resid 113 and name c) (resid 114 and name n)
!      (resid 114 and name ca) (resid 114 and name c)     7.2  0.5
 
! K 115 ADD DIHED
 assign (resid 114 and name c) (resid 115 and name n)
      (resid 115 and name ca) (resid 115 and name c)     4.0  0.5
 
! K 117 BAD
! assign (resid 116 and name c) (resid 117 and name n)
!      (resid 117 and name ca) (resid 117 and name c)     7.9  0.5
 
! D 118 BAD
! assign (resid 117 and name c) (resid 118 and name n)
!      (resid 118 and name ca) (resid 118 and name c)     3.9  0.5
 
! K 119 BAD
! assign (resid 118 and name c) (resid 119 and name n)
!      (resid 119 and name ca) (resid 119 and name c)     3.5  0.5
 
! Q 120 GOOD
 assign (resid 119 and name c) (resid 120 and name n)
      (resid 120 and name ca) (resid 120 and name c)     7.8  0.5
 
! L 121  HAS OL
! assign (resid 120 and name c) (resid 121 and name n)
!      (resid 121 and name ca) (resid 121 and name c)     5.6  0.5
 
! T 122 BAD
! assign (resid 121 and name c) (resid 122 and name n)
!      (resid 122 and name ca) (resid 122 and name c)     7.1  0.5
 
! L 123 GOOD
 assign (resid 122 and name c) (resid 123 and name n)
      (resid 123 and name ca) (resid 123 and name c)     7.6  0.5
 
! I 124 GOOD
 assign (resid 123 and name c) (resid 124 and name n)
      (resid 124 and name ca) (resid 124 and name c)     8.6  0.5
 
! T 125 BAD
! assign (resid 124 and name c) (resid 125 and name n)
!      (resid 125 and name ca) (resid 125 and name c)     5.9  0.5
 
! D 127 ADD DIHED
 assign (resid 126 and name c) (resid 127 and name n)
      (resid 127 and name ca) (resid 127 and name c)     6.0  0.5
 
! Y 129 GOOD
 assign (resid 128 and name c) (resid 129 and name n)
      (resid 129 and name ca) (resid 129 and name c)     5.1  0.5
 
! N 130 ADD DIHED
 assign (resid 129 and name c) (resid 130 and name n)
      (resid 130 and name ca) (resid 130 and name c)     9.4  0.5
 
! E 131 BAD
! assign (resid 130 and name c) (resid 131 and name n)
!      (resid 131 and name ca) (resid 131 and name c)     3.7  0.5
 
! K 132 GOOD
 assign (resid 131 and name c) (resid 132 and name n)
      (resid 132 and name ca) (resid 132 and name c)     7.1  0.5
 
! T 133 ADD DIHED
 assign (resid 132 and name c) (resid 133 and name n)
      (resid 133 and name ca) (resid 133 and name c)     8.3  0.5
 
! V 135 GOOD
 assign (resid 134 and name c) (resid 135 and name n)
      (resid 135 and name ca) (resid 135 and name c)     8.7  0.5
 
! W 136 ADD DIHED
 assign (resid 135 and name c) (resid 136 and name n)
      (resid 136 and name ca) (resid 136 and name c)     7.6  0.5
 
! E 137 BAD
! assign (resid 136 and name c) (resid 137 and name n)
!      (resid 137 and name ca) (resid 137 and name c)     6.0  0.5
 
! K 140 GOOD
 assign (resid 139 and name c) (resid 140 and name n)
      (resid 140 and name ca) (resid 140 and name c)     9.7  0.5
 
! I 141 GOOD
 assign (resid 140 and name c) (resid 141 and name n)
      (resid 141 and name ca) (resid 141 and name c)     8.8  0.5
 
! F 142 BAD
! assign (resid 141 and name c) (resid 142 and name n)
!      (resid 142 and name ca) (resid 142 and name c)    10.4  0.5
 
! V 143 GOOD
 assign (resid 142 and name c) (resid 143 and name n)
      (resid 143 and name ca) (resid 143 and name c)     8.2  0.5
 
! A 144 ADD DIHED
 assign (resid 143 and name c) (resid 144 and name n)
      (resid 144 and name ca) (resid 144 and name c)     8.8  0.5
 
! T 145 GOOD
 assign (resid 144 and name c) (resid 145 and name n)
      (resid 145 and name ca) (resid 145 and name c)     7.9  0.5
 
! E 146 BAD
! assign (resid 145 and name c) (resid 146 and name n)
!      (resid 146 and name ca) (resid 146 and name c)     2.3  0.5
 
! V 147 ADD DIHED
 assign (resid 146 and name c) (resid 147 and name n)
      (resid 147 and name ca) (resid 147 and name c)     9.0  0.5
 
! K 148 ADD DIHED (REMOVED BECAUSE ITS UNSTRUCTURED 08/14/06)
! assign (resid 147 and name c) (resid 148 and name n)
!      (resid 148 and name ca) (resid 148 and name c)     7.6  0.5
 
!!!!!!!THESE ARE FROM ERIC!!!!!
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  17  and name HN )
       ( resid  17  and name N ) -8.06 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid  18  and name HN )
!       ( resid  18  and name N ) -20.93 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  19  and name HN )
       ( resid  19  and name N ) 5.86 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  27  and name HN )
       ( resid  27  and name N ) 6.86 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  38  and name HN )
       ( resid  38  and name N ) 13.1 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid  41  and name HN )
!!       ( resid  41  and name N ) -0.363 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  49  and name HN )
       ( resid  49  and name N ) 0.299 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  52  and name HN )
       ( resid  52  and name N ) 0.17 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  56  and name HN )
       ( resid  56  and name N ) -0.39 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  58  and name HN )
       ( resid  58  and name N ) 20 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  75  and name HN )
       ( resid  75  and name N ) 6.18 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid  77  and name HN )
!!       ( resid  77  and name N ) 0.027 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  79  and name HN )
       ( resid  79  and name N ) 0.04 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  86  and name HN )
       ( resid  86  and name N ) -4.86 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  92  and name HN )
       ( resid  92  and name N ) -13.35 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid  97  and name HN )
!       ( resid  97  and name N ) 30.16 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  98  and name HN )
       ( resid  98  and name N ) 3.59 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid  99  and name HN )
!!       ( resid  99  and name N ) -12.44 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 100  and name HN )
       ( resid 100  and name N ) -8.25 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 101  and name HN )
       ( resid 101  and name N ) -13 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid 102  and name HN )
!       ( resid 102  and name N ) -28.57 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 103  and name HN )
       ( resid 103  and name N ) 7.77 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 109  and name HN )
       ( resid 109  and name N ) -12.21 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid 110  and name HN )
!!       ( resid 110  and name N ) -20.32 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 111  and name HN )
       ( resid 111  and name N ) -1.13 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 114  and name HN )
       ( resid 114  and name N ) 16.95 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid 115  and name HN )
!!       ( resid 115  and name N ) -5.12 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid 116  and name HN )
!       ( resid 116  and name N ) -24.17 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 117  and name HN )
       ( resid 117  and name N ) 1.59 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid 120  and name HN )
!!       ( resid 120  and name N ) 19.69 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 123  and name HN )
       ( resid 123  and name N ) -5.16 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid 130  and name HN )
!!       ( resid 130  and name N ) 1.06 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid 131  and name HN )
!!       ( resid 131  and name N ) 4.82 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 133  and name HN )
       ( resid 133  and name N ) 7.08 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 134  and name HN )
       ( resid 134  and name N ) 3.44 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 136  and name HN )
       ( resid 136  and name N ) -7.28 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 140  and name HN )
       ( resid 140  and name N ) -1.30 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 142  and name HN )
       ( resid 142  and name N ) -0.05 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 143  and name HN )
       ( resid 143  and name N ) -12.71 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 144  and name HN )
       ( resid 144  and name N ) 6.77 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 145  and name HN )
       ( resid 145  and name N ) 8.67 0.20


!!!!!!THESE ARE FROM TOM!!!!!!!!
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid   4  and name HN )
       ( resid   4  and name N ) 8.29 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid   6  and name HN )
       ( resid   6  and name N ) 10.38 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  11  and name HN )
       ( resid  11  and name N ) 13.23 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  12  and name HN )
       ( resid  12  and name N ) -10.89 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid  13  and name HN )
!       ( resid  13  and name N ) 29.91 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  16  and name HN )
       ( resid  16  and name N ) -13.85 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  17  and name HN )
       ( resid  17  and name N ) -8.43 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  18  and name HN )
       ( resid  18  and name N ) 1.07 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  19  and name HN )
       ( resid  19  and name N ) 4.42 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  22  and name HN )
       ( resid  22  and name N ) 15.32 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  23  and name HN )
       ( resid  23  and name N ) -21.39 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  25  and name HN )
       ( resid  25  and name N ) 2.84 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  26  and name HN )
       ( resid  26  and name N ) -9.03 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  27  and name HN )
       ( resid  27  and name N ) 7.89 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  32  and name HN )
       ( resid  32  and name N ) -8.27 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid  34  and name HN )
!!       ( resid  34  and name N ) 10.61 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid  35  and name HN )
!       ( resid  35  and name N ) -31.86 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  38  and name HN )
       ( resid  38  and name N ) 11.91 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid  39  and name HN )
!!       ( resid  39  and name N ) 17.7 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  40  and name HN )
       ( resid  40  and name N ) 22.55 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid  41  and name HN )
!       ( resid  41  and name N ) 27.96 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  50  and name HN )
       ( resid  50  and name N ) -0.8 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  51  and name HN )
       ( resid  51  and name N ) -16.66 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid  54  and name HN )
!!       ( resid  54  and name N ) 12.61 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid  55  and name HN )
!       ( resid  55  and name N ) 26 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid  56  and name HN )
!       ( resid  56  and name N ) 20.57 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  57  and name HN )
       ( resid  57  and name N ) 13 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  61  and name HN )
       ( resid  61  and name N ) -17.88 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  64  and name HN )
       ( resid  64  and name N ) -0.98 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  66  and name HN )
       ( resid  66  and name N ) 15.01 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid  74  and name HN )
!       ( resid  74  and name N ) -22.78 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  75  and name HN )
       ( resid  75  and name N ) 6 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid  77  and name HN )
!!       ( resid  77  and name N ) -6.67 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid  79  and name HN )
!       ( resid  79  and name N ) -19.42 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid  80  and name HN )
!       ( resid  80  and name N ) -30.38 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid  81  and name HN )
!       ( resid  81  and name N ) 23.16 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  85  and name HN )
       ( resid  85  and name N ) -0.18 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  86  and name HN )
       ( resid  86  and name N ) -4.39 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  87  and name HN )
       ( resid  87  and name N ) -11.09 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  89  and name HN )
       ( resid  89  and name N ) -5.32 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  91  and name HN )
       ( resid  91  and name N ) 4.97 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  92  and name HN )
       ( resid  92  and name N ) -13.35 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid  97  and name HN )
!       ( resid  97  and name N ) 29.23 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid  98  and name HN )
!       ( resid  98  and name N ) 6.36 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid  99  and name HN )
       ( resid  99  and name N ) -11.23 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 100  and name HN )
       ( resid 100  and name N ) -8.91 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 101  and name HN )
       ( resid 101  and name N ) -12.94 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid 107  and name HN )
!       ( resid 107  and name N ) 22.12 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 108  and name HN )
       ( resid 108  and name N ) 0.63 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid 115  and name HN )
!!       ( resid 115  and name N ) -4.070.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid 116  and name HN )
!       ( resid 116  and name N ) -26.37 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 117  and name HN )
       ( resid 117  and name N ) 3.48 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid 120  and name HN )
!       ( resid 120  and name N ) 20.85 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid 122  and name HN )
!!       ( resid 122  and name N ) 17.25 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid 123  and name HN )
!       ( resid 123  and name N ) -5.5 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid 130  and name HN )
!!       ( resid 130  and name N ) -1.36 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid 131  and name HN )
!!       ( resid 131  and name N ) -14.94 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid 133  and name HN )
!       ( resid 133  and name N ) 6.1 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid 134  and name HN )
!       ( resid 134  and name N ) 1.92 0.20
!assign ( resid 500 and name OO )
!       ( resid 500  and name Z )
!       ( resid 500  and name X )
!       ( resid 500  and name Y )
!       ( resid 143  and name HN )
!       ( resid 143  and name N ) -14.5 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 144  and name HN )
       ( resid 144  and name N ) 6.64 0.20
!!assign ( resid 500 and name OO )
!!       ( resid 500  and name Z )
!!       ( resid 500  and name X )
!!       ( resid 500  and name Y )
!!       ( resid 146  and name HN )
!!       ( resid 146  and name N ) -7.06 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 147  and name HN )
       ( resid 147  and name N ) 5.01 0.20
assign ( resid 500 and name OO )
       ( resid 500  and name Z )
       ( resid 500  and name X )
       ( resid 500  and name Y )
       ( resid 148  and name HN )
       ( resid 148  and name N ) -9.23 0.20
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 4 and name N )   
 (resid 3 and name C )  1.328 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 6 and name N )   
 (resid 5 and name C )  1.162 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 11 and name N )   
 (resid 10 and name C )  6.059 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 12 and name N )   
 (resid 11 and name C )  -9.462 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 13 and name N )   
 (resid 12 and name C )  -4.565 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 16 and name N )   
 (resid 15 and name C )  5.727 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 17 and name N )   
 (resid 16 and name C )  6.474 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 18 and name N )   
 (resid 17 and name C )  -10.375 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 19 and name N )   
 (resid 18 and name C )  5.395 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 22 and name N )   
 (resid 21 and name C )  2.905 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 23 and name N )   
 (resid 22 and name C )  7.304 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 25 and name N )   
 (resid 24 and name C )  15.355 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 26 and name N )   
 (resid 25 and name C )  -2.49 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 27 and name N )   
 (resid 26 and name C )  26.726 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 32 and name N )   
 (resid 31 and name C )  8.466 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 34 and name N )   
 (resid 33 and name C )  -16.019 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 35 and name N )   
 (resid 34 and name C )  8.798 0.2
!Removed RTC
!assign (resid 500 and name OO )   
! (resid 500 and name Z )   
! (resid 500 and name X )   
! (resid 500 and name Y )   
! (resid 38 and name N )   
! (resid 37 and name C )  -8.466 0.2
!RTC
!assign (resid 500 and name OO )   
! (resid 500 and name Z )   
! (resid 500 and name X )   
! (resid 500 and name Y )   
!! (resid 39 and name N )   
! (resid 38 and name C )  3.818 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 40 and name N )   
 (resid 39 and name C )  -6.557 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 41 and name N )   
 (resid 40 and name C )  -7.719 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 50 and name N )   
 (resid 49 and name C )  20.335 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 51 and name N )   
 (resid 50 and name C )  -0.249 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 54 and name N )   
 (resid 53 and name C )  -20.501 0.2
!RTC
!assign (resid 500 and name OO )   
! (resid 500 and name Z )   
! (resid 500 and name X )   
! (resid 500 and name Y )   
! (resid 56 and name N )   
! (resid 55 and name C )  -7.885 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 57 and name N )   
 (resid 56 and name C )  21.165 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 61 and name N )   
 (resid 60 and name C )  -12.118 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 66 and name N )   
 (resid 65 and name C )  -2.822 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 74 and name N )   
 (resid 73 and name C )  -14.027 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 75 and name N )   
 (resid 74 and name C )  28.718 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 77 and name N )   
 (resid 76 and name C )  -1.909 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 79 and name N )   
 (resid 78 and name C )  -4.15 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 80 and name N )   
 (resid 79 and name C )  3.486 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 81 and name N )   
 (resid 80 and name C )  -8.632 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 85 and name N )   
 (resid 84 and name C )  -0.415 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 86 and name N )   
 (resid 85 and name C )  -1.079 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 87 and name N )   
 (resid 86 and name C )  5.893 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 89 and name N )   
 (resid 88 and name C )  -4.814 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 91 and name N )   
 (resid 90 and name C )  -7.304 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 92 and name N )   
 (resid 91 and name C )  3.237 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 93 and name N )   
 (resid 92 and name C )  -1.162 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 97 and name N )   
 (resid 96 and name C )  -10.126 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 98 and name N )   
 (resid 97 and name C )  29.133 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 99 and name N )   
 (resid 98 and name C )  4.897 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 100 and name N )   
 (resid 99 and name C )  -27.805 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 101 and name N )   
 (resid 100 and name C )  4.648 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 104 and name N )   
 (resid 103 and name C )  -0.332 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 107 and name N )   
 (resid 106 and name C )  9.462 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 108 and name N )   
 (resid 107 and name C )  2.241 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 111 and name N )   
 (resid 110 and name C )  2.822 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 115 and name N )   
 (resid 114 and name C )  19.007 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 116 and name N )   
 (resid 115 and name C )  -11.952 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 117 and name N )   
 (resid 116 and name C )  2.656 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 119 and name N )   
 (resid 118 and name C )  -14.774 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 120 and name N )   
 (resid 119 and name C )  2.075 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 123 and name N )   
 (resid 122 and name C )  5.81 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 130 and name N )   
 (resid 129 and name C )  17.015 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 131 and name N )   
 (resid 130 and name C )  -16.932 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 133 and name N )   
 (resid 132 and name C )  -3.984 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 134 and name N )   
 (resid 133 and name C )  21.165 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 143 and name N )   
 (resid 142 and name C )  4.316 0.2
!assign (resid 500  and name OO )  
! (resid 500  and name Z )  
! (resid 500  and name X )  
! (resid 500  and name Y )  
! (resid 144  and name N )  
! (resid 143  and name C )    -34.196 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 146 and name N )   
 (resid 145 and name C )  -1.66 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 147 and name N )   
 (resid 146 and name C )  12.948 0.2
assign (resid 500 and name OO )   
 (resid 500 and name Z )   
 (resid 500 and name X )   
 (resid 500 and name Y )   
 (resid 148 and name N )   
 (resid 147 and name C )  0.249 0.2
assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 74 and name HN))
 ((residue 73 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 102 and name HB1) or 
 (residue 102 and name HB2))
 ((residue 102 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 122 and name HG1))
 ((residue 56 and name HD21) or 
 (residue 56 and name HD22)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 97 and name HB1) or 
 (residue 97 and name HB2))
 ((residue 98 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 113 and name HG1) or 
 (residue 113 and name HG2))
 ((residue 113 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 111 and name HA))
 ((residue 112 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 73 and name HG1))
 ((residue 72 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 106 and name HG21) or 
 (residue 106 and name HG23) or 
 (residue 106 and name HG22))
 ((residue 107 and name HN)) 5.70 3.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 125 and name HG23) or 
 (residue 125 and name HG22) or 
 (residue 125 and name HG21))
 ((residue 126 and name HN)) 5.70 3.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 130 and name HB2) or 
 (residue 130 and name HB1))
 ((residue 135 and name HN)) 3.50 1.70 0.00

!RECLASS TO WEAK RTC
assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 100 and name HG12) or 
 (residue 100 and name HG11))
 ((residue 100 and name HN)) 3.50 1.70 1.50

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 99 and name HN))
 ((residue 98 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 73 and name HG21) or 
 (residue 73 and name HG23) or 
 (residue 73 and name HG22))
 ((residue 64 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 135 and name HG22) or 
 (residue 135 and name HG21) or 
 (residue 135 and name HG11) or 
 (residue 135 and name HG12) or 
 (residue 135 and name HG23) or 
 (residue 135 and name HG13))
 ((residue 133 and name HN)) 5.70 3.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 73 and name HB))
 ((residue 69 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 131 and name HA))
 ((residue 132 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 133 and name HN))
 ((residue 131 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 72 and name HD2) or 
 (residue 72 and name HD1))
 ((residue 72 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 103 and name HB))
 ((residue 103 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 132 and name HE1) or 
 (residue 132 and name HE2))
 ((residue 132 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12))
 ((residue 99 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 71 and name HE21) or 
 (residue 71 and name HE22))
 ((residue 62 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 73 and name HN))
 ((residue 72 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 42 and name HA1) or 
 (residue 42 and name HA2))
 ((residue 71 and name HE21) or 
 (residue 71 and name HE22)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 65 and name HA))
 ((residue 66 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 135 and name HA))
 ((residue 136 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 133 and name HN))
 ((residue 132 and name HN)) 3.10 1.30 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 101 and name HD1) or 
 (residue 101 and name HD2))
 ((residue 102 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 108 and name HG21) or 
 (residue 108 and name HG13) or 
 (residue 108 and name HG12) or 
 (residue 108 and name HG23) or 
 (residue 108 and name HG22) or 
 (residue 108 and name HG11))
 ((residue 109 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 110 and name HN))
 ((residue 112 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 136 and name HA))
 ((residue 136 and name HE1)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 98 and name HG23) or 
 (residue 98 and name HG22) or 
 (residue 98 and name HG21))
 ((residue 98 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 72 and name HB1) or 
 (residue 72 and name HB2))
 ((residue 72 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 135 and name HB))
 ((residue 136 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 113 and name HA))
 ((residue 114 and name HN)) 2.90 1.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 109 and name HN))
 ((residue 111 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 130 and name HB2) or 
 (residue 130 and name HB1))
 ((residue 133 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 135 and name HG22) or 
 (residue 135 and name HG21) or 
 (residue 135 and name HG11) or 
 (residue 135 and name HG12) or 
 (residue 135 and name HG23) or 
 (residue 135 and name HG13))
 ((residue 136 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 108 and name HG21) or 
 (residue 108 and name HG13) or 
 (residue 108 and name HG12) or 
 (residue 108 and name HG23) or 
 (residue 108 and name HG22) or 
 (residue 108 and name HG11))
 ((residue 108 and name HN)) 3.40 1.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 99 and name HB2) or 
 (residue 99 and name HB1))
 ((residue 100 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 103 and name HN))
 ((residue 104 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 103 and name HG23) or 
 (residue 103 and name HG21) or 
 (residue 103 and name HG12) or 
 (residue 103 and name HG11) or 
 (residue 103 and name HG22) or 
 (residue 103 and name HG13))
 ((residue 102 and name HN)) 5.70 3.90 0.00

!RECLASS to Weak
assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 5 and name HD1) or 
 (residue 5 and name HD2))
 ((residue 6 and name HN)) 5.00 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 111 and name HD21) or 
 (residue 111 and name HD12) or 
 (residue 111 and name HD11) or 
 (residue 111 and name HD22) or 
 (residue 111 and name HD13) or 
 (residue 111 and name HD23))
 ((residue 112 and name HN)) 5.70 3.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 129 and name HA))
 ((residue 130 and name HD22) or 
 (residue 130 and name HD21)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 108 and name HB))
 ((residue 111 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 128 and name HN))
 ((residue 127 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 71 and name HB1) or 
 (residue 71 and name HB2))
 ((residue 62 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 5 and name HD1) or 
 (residue 5 and name HD2))
 ((residue 4 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 111 and name HB1) or 
 (residue 111 and name HB2))
 ((residue 112 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 84 and name HB))
 ((residue 97 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 64 and name HD1) or 
 (residue 64 and name HD2))
 ((residue 66 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 107 and name HB1) or 
 (residue 107 and name HB2))
 ((residue 109 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 104 and name HN))
 ((residue 107 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 103 and name HB))
 ((residue 104 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 129 and name HE2) or 
 (residue 129 and name HE1))
 ((residue 135 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 98 and name HB))
 ((residue 98 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 132 and name HG1) or 
 (residue 132 and name HG2))
 ((residue 132 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 142 and name HN))
 ((residue 141 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 120 and name HE21) or 
 (residue 120 and name HE22))
 ((residue 120 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21))
 ((residue 142 and name HN)) 5.70 3.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 136 and name HN))
 ((residue 130 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 130 and name HB2) or 
 (residue 130 and name HB1))
 ((residue 134 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 130 and name HD22) or 
 (residue 130 and name HD21))
 ((residue 133 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 137 and name HG2) or 
 (residue 137 and name HG1))
 ((residue 130 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 72 and name HN))
 ((residue 62 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 72 and name HD2) or 
 (residue 72 and name HD1))
 ((residue 61 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 65 and name HG23) or 
 (residue 65 and name HG21) or 
 (residue 65 and name HG22))
 ((residue 66 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 98 and name HN))
 ((residue 81 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 136 and name HB2) or 
 (residue 136 and name HB1))
 ((residue 136 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 43 and name HA))
 ((residue 60 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 129 and name HB2) or 
 (residue 129 and name HB1))
 ((residue 129 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 65 and name HG12) or 
 (residue 65 and name HG11))
 ((residue 66 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 144 and name HA))
 ((residue 97 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 41 and name HG2) or 
 (residue 41 and name HG1))
 ((residue 41 and name HE)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 109 and name HA2) or 
 (residue 109 and name HA1))
 ((residue 111 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 109 and name HN))
 ((residue 110 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 68 and name HA))
 ((residue 69 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 132 and name HB1) or 
 (residue 132 and name HB2))
 ((residue 132 and name HN)) 2.90 1.10 0.00

!CHECKED RTC WRONG removed 04/09
!@assign
!!@ Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
!@ ((residue 113 and name HA))
!@ ((residue 55 and name HE22) or 
!@ (residue 55 and name HE21)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 125 and name HB))
 ((residue 61 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 105 and name HA))
 ((residue 107 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 114 and name HN))
 ((residue 56 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 106 and name HB))
 ((residue 106 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 136 and name HE3))
 ((residue 128 and name HN)) 5.20 3.40 0.00

!RECLASS TO WEAK OL RTC
assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 131 and name HN))
 ((residue 130 and name HN)) 3.70 1.90 1.30

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 66 and name HN))
 ((residue 65 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 128 and name HB1) or 
 (residue 128 and name HB2))
 ((residue 129 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 95 and name HN))
 ((residue 84 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 101 and name HN))
 ((residue 141 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 98 and name HB))
 ((residue 99 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 100 and name HG22) or 
 (residue 100 and name HG21) or 
 (residue 100 and name HG23))
 ((residue 100 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 124 and name HG22) or 
 (residue 124 and name HG21) or 
 (residue 124 and name HG23))
 ((residue 61 and name HN)) 5.70 3.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21))
 ((residue 71 and name HE21) or 
 (residue 71 and name HE22)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 64 and name HB2) or 
 (residue 64 and name HB1))
 ((residue 64 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 63 and name HN))
 ((residue 64 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 134 and name HN))
 ((residue 132 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 98 and name HN))
 ((residue 97 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 64 and name HB2) or 
 (residue 64 and name HB1))
 ((residue 65 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 70 and name HN))
 ((residue 69 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 106 and name HB))
 ((residue 108 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 100 and name HG22) or 
 (residue 100 and name HG21) or 
 (residue 100 and name HG23))
 ((residue 101 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 96 and name HA))
 ((residue 97 and name HN)) 3.50 1.70 0.00

!RECLASS to WEAK RTC
assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 100 and name HD12) or 
 (residue 100 and name HD13) or 
 (residue 100 and name HD11))
 ((residue 100 and name HN)) 4.00 2.20 1.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 104 and name HN))
 ((residue 106 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 69 and name HB2) or 
 (residue 69 and name HB1))
 ((residue 69 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 100 and name HB))
 ((residue 101 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 70 and name HE1) or 
 (residue 70 and name HE2))
 ((residue 62 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 56 and name HD21) or 
 (residue 56 and name HD22))
 ((residue 112 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 96 and name HG1) or 
 (residue 96 and name HG2))
 ((residue 97 and name HN)) 3.50 1.70 0.00

!CHECKED RTC CORRECT MED. 4/09
assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 119 and name HA))
 ((residue 55 and name HE22) or 
 (residue 55 and name HE21)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 55 and name HE22) or 
 (residue 55 and name HE21))
 ((residue 120 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 132 and name HG1) or 
 (residue 132 and name HG2))
 ((residue 133 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 71 and name HB1) or 
 (residue 71 and name HB2))
 ((residue 71 and name HE21) or 
 (residue 71 and name HE22)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 101 and name HN))
 ((residue 100 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 133 and name HN))
 ((residue 134 and name HN)) 3.10 1.30 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 65 and name HB))
 ((residue 66 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 132 and name HB1) or 
 (residue 132 and name HB2))
 ((residue 133 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 71 and name HG2) or 
 (residue 71 and name HG1))
 ((residue 71 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 129 and name HA))
 ((residue 137 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 128 and name HB1) or 
 (residue 128 and name HB2))
 ((residue 128 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 131 and name HG1) or 
 (residue 131 and name HG2))
 ((residue 131 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 64 and name HA))
 ((residue 65 and name HN)) 2.90 1.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 137 and name HG2) or 
 (residue 137 and name HG1))
 ((residue 137 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 66 and name HB1) or 
 (residue 66 and name HB2))
 ((residue 66 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 132 and name HA))
 ((residue 133 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 101 and name HA))
 ((residue 102 and name HN)) 2.90 1.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 98 and name HN))
 ((residue 144 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 110 and name HB))
 ((residue 111 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 128 and name HA))
 ((residue 129 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 68 and name HB1) or 
 (residue 68 and name HB2))
 ((residue 69 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 114 and name HG2) or 
 (residue 114 and name HG1))
 ((residue 114 and name HE22) or 
 (residue 114 and name HE21)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 122 and name HG1))
 ((residue 122 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 135 and name HN))
 ((residue 134 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 32 and name HA1) or 
 (residue 32 and name HA2))
 ((residue 47 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 106 and name HA))
 ((residue 108 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 105 and name HB2) or 
 (residue 105 and name HB1))
 ((residue 107 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 115 and name HA))
 ((residue 116 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 126 and name HB2) or 
 (residue 126 and name HB1))
 ((residue 126 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 127 and name HB2) or 
 (residue 127 and name HB1))
 ((residue 127 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 106 and name HB))
 ((residue 107 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 39 and name HB1) or 
 (residue 39 and name HB2))
 ((residue 71 and name HE21) or 
 (residue 71 and name HE22)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 64 and name HD1) or 
 (residue 64 and name HD2))
 ((residue 64 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 142 and name HD2) or 
 (residue 142 and name HD1))
 ((residue 101 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 107 and name HA))
 ((residue 108 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 74 and name HN))
 ((residue 72 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 99 and name HN))
 ((residue 143 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 73 and name HB))
 ((residue 64 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 99 and name HB2) or 
 (residue 99 and name HB1))
 ((residue 99 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 124 and name HB))
 ((residue 61 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 69 and name HA))
 ((residue 70 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 139 and name HA))
 ((residue 140 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 143 and name HN))
 ((residue 100 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 110 and name HA))
 ((residue 111 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 98 and name HN))
 ((residue 143 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 102 and name HA))
 ((residue 141 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 38 and name HA))
 ((residue 41 and name HE)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 116 and name HA1) or 
 (residue 116 and name HA2))
 ((residue 117 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 105 and name HD1) or 
 (residue 105 and name HD2))
 ((residue 106 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 143 and name HB))
 ((residue 99 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 107 and name HB1) or 
 (residue 107 and name HB2))
 ((residue 110 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 97 and name HB1) or 
 (residue 97 and name HB2))
 ((residue 99 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 108 and name HN))
 ((residue 107 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 110 and name HG23) or 
 (residue 110 and name HG13) or 
 (residue 110 and name HG12) or 
 (residue 110 and name HG22) or 
 (residue 110 and name HG11) or 
 (residue 110 and name HG21))
 ((residue 111 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 72 and name HN))
 ((residue 71 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 44 and name HB1) or 
 (residue 44 and name HB2))
 ((residue 35 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 103 and name HA))
 ((residue 104 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 100 and name HG22) or 
 (residue 100 and name HG21) or 
 (residue 100 and name HG23))
 ((residue 102 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 129 and name HE2) or 
 (residue 129 and name HE1))
 ((residue 130 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 126 and name HA))
 ((residue 127 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 130 and name HA))
 ((residue 131 and name HN)) 2.90 1.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 136 and name HB2) or 
 (residue 136 and name HB1))
 ((residue 136 and name HE1)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 109 and name HN))
 ((residue 108 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 134 and name HA2) or 
 (residue 134 and name HA1))
 ((residue 133 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 58 and name HB1) or 
 (residue 58 and name HB2))
 ((residue 60 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 142 and name HA))
 ((residue 101 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 107 and name HA))
 ((residue 109 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 73 and name HG1))
 ((residue 73 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 102 and name HB1) or 
 (residue 102 and name HB2))
 ((residue 103 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 130 and name HD22) or 
 (residue 130 and name HD21))
 ((residue 130 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 111 and name HG))
 ((residue 112 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21))
 ((residue 72 and name HN)) 5.70 3.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 73 and name HA))
 ((residue 64 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 144 and name HA))
 ((residue 145 and name HN)) 2.90 1.10 0.00

!RECLASS to MED RTC
assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 114 and name HA))
 ((residue 115 and name HN)) 2.90 1.10 0.60

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21))
 ((residue 50 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 110 and name HG23) or 
 (residue 110 and name HG13) or 
 (residue 110 and name HG12) or 
 (residue 110 and name HG22) or 
 (residue 110 and name HG11) or 
 (residue 110 and name HG21))
 ((residue 112 and name HN)) 5.70 3.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 110 and name HN))
 ((residue 108 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 93 and name HB2) or 
 (residue 93 and name HB1))
 ((residue 93 and name HE)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 133 and name HG23) or 
 (residue 133 and name HG21) or 
 (residue 133 and name HG22))
 ((residue 134 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 96 and name HB2) or 
 (residue 96 and name HB1))
 ((residue 97 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 129 and name HE2) or 
 (residue 129 and name HE1))
 ((residue 131 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 105 and name HD1) or 
 (residue 105 and name HD2))
 ((residue 104 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 57 and name HG21) or 
 (residue 57 and name HG22) or 
 (residue 57 and name HG23))
 ((residue 120 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 112 and name HB1) or 
 (residue 112 and name HB2))
 ((residue 112 and name HN)) 2.90 1.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 71 and name HA))
 ((residue 72 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 127 and name HA))
 ((residue 128 and name HN)) 2.90 1.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 82 and name HB2) or 
 (residue 82 and name HB1))
 ((residue 97 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 108 and name HB))
 ((residue 108 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 66 and name HN))
 ((residue 67 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 124 and name HN))
 ((residue 125 and name HN)) 5.40 3.60 0.00

assign
!! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21))
 ((residue 6 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 128 and name HN))
 ((residue 129 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 112 and name HB1) or 
 (residue 112 and name HB2))
 ((residue 114 and name HE22) or 
 (residue 114 and name HE21)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 133 and name HG23) or 
 (residue 133 and name HG21) or 
 (residue 133 and name HG22))
 ((residue 135 and name HN)) 5.70 3.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 107 and name HA))
 ((residue 106 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 111 and name HD21) or 
 (residue 111 and name HD12) or 
 (residue 111 and name HD11) or 
 (residue 111 and name HD22) or 
 (residue 111 and name HD13) or 
 (residue 111 and name HD23))
 ((residue 111 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 124 and name HA))
 ((residue 126 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 70 and name HB2) or 
 (residue 70 and name HB1))
 ((residue 70 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 71 and name HG2) or 
 (residue 71 and name HG1))
 ((residue 71 and name HE21) or 
 (residue 71 and name HE22)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 102 and name HA))
 ((residue 103 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 111 and name HN))
 ((residue 112 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 129 and name HD2) or 
 (residue 129 and name HD1))
 ((residue 136 and name HE1)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 63 and name HA))
 ((residue 64 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 71 and name HG2) or 
 (residue 71 and name HG1))
 ((residue 62 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 106 and name HA))
 ((residue 107 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 61 and name HA2) or 
 (residue 61 and name HA1))
 ((residue 62 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 109 and name HA2) or 
 (residue 109 and name HA1))
 ((residue 112 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 135 and name HN))
 ((residue 130 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13))
 ((residue 97 and name HN)) 5.70 3.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 102 and name HN))
 ((residue 101 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 145 and name HN))
 ((residue 98 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 131 and name HB2) or 
 (residue 131 and name HB1))
 ((residue 131 and name HN)) 2.90 1.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 107 and name HB1) or 
 (residue 107 and name HB2))
 ((residue 108 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 70 and name HD1) or 
 (residue 70 and name HD2))
 ((residue 64 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 110 and name HA))
 ((residue 112 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 140 and name HB1) or 
 (residue 140 and name HB2))
 ((residue 140 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 69 and name HB2) or 
 (residue 69 and name HB1))
 ((residue 70 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 103 and name HG23) or 
 (residue 103 and name HG21) or 
 (residue 103 and name HG12) or 
 (residue 103 and name HG11) or 
 (residue 103 and name HG22) or 
 (residue 103 and name HG13))
 ((residue 103 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 119 and name HN))
 ((residue 118 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 106 and name HG21) or 
 (residue 106 and name HG23) or 
 (residue 106 and name HG22))
 ((residue 106 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 129 and name HE2) or 
 (residue 129 and name HE1))
 ((residue 134 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 100 and name HG12) or 
 (residue 100 and name HG11))
 ((residue 101 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 73 and name HB))
 ((residue 72 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 101 and name HG2) or 
 (residue 101 and name HG1))
 ((residue 102 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 133 and name HG23) or 
 (residue 133 and name HG21) or 
 (residue 133 and name HG22))
 ((residue 133 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 130 and name HB2) or 
 (residue 130 and name HB1))
 ((residue 130 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 107 and name HB1) or 
 (residue 107 and name HB2))
 ((residue 107 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 85 and name HN))
 ((residue 84 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 69 and name HD22) or 
 (residue 69 and name HD21))
 ((residue 69 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 136 and name HA))
 ((residue 130 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12))
 ((residue 52 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 64 and name HB2) or 
 (residue 64 and name HB1))
 ((residue 66 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 133 and name HG23) or 
 (residue 133 and name HG21) or 
 (residue 133 and name HG22))
 ((residue 130 and name HD22) or 
 (residue 130 and name HD21)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 136 and name HB2) or 
 (residue 136 and name HB1))
 ((residue 137 and name HN)) 5.20 3.40 0.00

!RTC RECLASSED
assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 131 and name HG1) or 
 (residue 131 and name HG2))
 ((residue 132 and name HN)) 3.50 1.70 1.50

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 135 and name HG22) or 
 (residue 135 and name HG21) or 
 (residue 135 and name HG11) or 
 (residue 135 and name HG12) or 
 (residue 135 and name HG23) or 
 (residue 135 and name HG13))
 ((residue 137 and name HN)) 5.70 3.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 135 and name HN))
 ((residue 136 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 64 and name HA))
 ((residue 66 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 60 and name HB3) or 
 (residue 60 and name HB1) or 
 (residue 60 and name HB2))
 ((residue 61 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 142 and name HB1) or 
 (residue 142 and name HB2))
 ((residue 142 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 70 and name HD1) or 
 (residue 70 and name HD2))
 ((residue 71 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 129 and name HE2) or 
 (residue 129 and name HE1))
 ((residue 136 and name HE1)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 110 and name HB))
 ((residue 112 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 129 and name HD2) or 
 (residue 129 and name HD1))
 ((residue 135 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1))
 ((residue 99 and name HN)) 5.70 3.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 107 and name HA))
 ((residue 110 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 123 and name HN))
 ((residue 124 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 12 and name HA))
 ((residue 41 and name HE)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 100 and name HB))
 ((residue 100 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 12 and name HB2) or 
 (residue 12 and name HB1))
 ((residue 41 and name HE)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 63 and name HB))
 ((residue 64 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 111 and name HB1) or 
 (residue 111 and name HB2))
 ((residue 111 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 129 and name HD2) or 
 (residue 129 and name HD1))
 ((residue 129 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22))
 ((residue 71 and name HE21) or 
 (residue 71 and name HE22)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 122 and name HG1))
 ((residue 120 and name HE21) or 
 (residue 120 and name HE22)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22))
 ((residue 61 and name HN)) 5.70 3.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 112 and name HA))
 ((residue 111 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 130 and name HB2) or 
 (residue 130 and name HB1))
 ((residue 132 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 71 and name HB1) or 
 (residue 71 and name HB2))
 ((residue 71 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 130 and name HB2) or 
 (residue 130 and name HB1))
 ((residue 131 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 118 and name HN))
 ((residue 117 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 135 and name HG22) or 
 (residue 135 and name HG21) or 
 (residue 135 and name HG11) or 
 (residue 135 and name HG12) or 
 (residue 135 and name HG23) or 
 (residue 135 and name HG13))
 ((residue 130 and name HN)) 5.70 3.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 7 and name HG12) or 
 (residue 7 and name HG11))
 ((residue 50 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 141 and name HN))
 ((residue 140 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 108 and name HB))
 ((residue 109 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 70 and name HD1) or 
 (residue 70 and name HD2))
 ((residue 71 and name HE21) or 
 (residue 71 and name HE22)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 97 and name HB1) or 
 (residue 97 and name HB2))
 ((residue 97 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 64 and name HD1) or 
 (residue 64 and name HD2))
 ((residue 65 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 82 and name HA))
 ((residue 97 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 107 and name HN))
 ((residue 106 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 73 and name HG1))
 ((residue 64 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 133 and name HG23) or 
 (residue 133 and name HG21) or 
 (residue 133 and name HG22))
 ((residue 132 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 63 and name HG21) or 
 (residue 63 and name HG23) or 
 (residue 63 and name HG22))
 ((residue 64 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 110 and name HN))
 ((residue 111 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 68 and name HD2) or 
 (residue 68 and name HD1))
 ((residue 69 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 114 and name HE22) or 
 (residue 114 and name HE21))
 ((residue 114 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 102 and name HA))
 ((residue 101 and name HN)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 91 and name HG2) or 
 (residue 91 and name HG1))
 ((residue 93 and name HE)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 131 and name HN))
 ((residue 132 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 100 and name HD12) or 
 (residue 100 and name HD13) or 
 (residue 100 and name HD11))
 ((residue 101 and name HN)) 5.70 3.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 119 and name HB1) or 
 (residue 119 and name HB2))
 ((residue 55 and name HE22) or 
 (residue 55 and name HE21)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 110 and name HB))
 ((residue 110 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 107 and name HB1) or 
 (residue 107 and name HB2))
 ((residue 106 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 144 and name HA))
 ((residue 99 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 126 and name HB2) or 
 (residue 126 and name HB1))
 ((residue 127 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12))
 ((residue 7 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 68 and name HG2) or 
 (residue 68 and name HG1))
 ((residue 69 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21))
 ((residue 93 and name HE)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 69 and name HB2) or 
 (residue 69 and name HB1))
 ((residue 69 and name HD22) or 
 (residue 69 and name HD21)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 136 and name HE3))
 ((residue 129 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 103 and name HB))
 ((residue 107 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 145 and name HB))
 ((residue 145 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 129 and name HD2) or 
 (residue 129 and name HD1))
 ((residue 130 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 129 and name HA))
 ((residue 130 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 111 and name HG))
 ((residue 111 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 65 and name HG23) or 
 (residue 65 and name HG21) or 
 (residue 65 and name HG22))
 ((residue 65 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 103 and name HN))
 ((residue 102 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 130 and name HA))
 ((residue 132 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 129 and name HD2) or 
 (residue 129 and name HD1))
 ((residue 131 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 143 and name HB))
 ((residue 98 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 98 and name HG23) or 
 (residue 98 and name HG22) or 
 (residue 98 and name HG21))
 ((residue 99 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dn.tbl 
 ((residue 99 and name HN))
 ((residue 100 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.31 
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1))
 ((residue 57 and name HG21) or 
 (residue 57 and name HG22) or 
 (residue 57 and name HG23)) 3.58 1.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.02 
 ((residue 34 and name HA))
 ((residue 46 and name HA)) 4.58 2.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.39 
 ((residue 85 and name HA))
 ((residue 85 and name HD1) or 
 (residue 85 and name HD2)) 4.04 2.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.17 
 ((residue 47 and name HA))
 ((residue 46 and name HB2) or 
 (residue 46 and name HB1) or 
 (residue 46 and name HB3)) 4.58 2.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.10 
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23))
 ((residue 23 and name HA)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.02 
 ((residue 25 and name HA))
 ((residue 25 and name HB)) 4.41 2.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.55 
 ((residue 146 and name HN))
 ((residue 147 and name HN)) 4.94 3.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.19 
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21))
 ((residue 124 and name HA)) 3.89 2.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.79 
 ((residue 112 and name HA))
 ((residue 113 and name HN)) 3.28 1.48 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.74 
 ((residue 27 and name HB1) or 
 (residue 27 and name HB2))
 ((residue 27 and name HG1) or 
 (residue 27 and name HG2)) 4.20 2.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.26 
 ((residue 120 and name HA))
 ((residue 121 and name HA)) 4.87 3.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.63 
 ((residue 125 and name HB))
 ((residue 125 and name HA)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.46 
 ((residue 85 and name HA))
 ((residue 95 and name HN)) 4.73 2.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.64 
 ((residue 30 and name HN))
 ((residue 44 and name HA)) 3.49 1.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.63 
 ((residue 29 and name HN))
 ((residue 29 and name HB)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.08 
 ((residue 14 and name HB))
 ((residue 15 and name HN)) 5.42 3.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.04 
 ((residue 81 and name HA1) or 
 (residue 81 and name HA2))
 ((residue 82 and name HN)) 4.08 2.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.23 
 ((residue 34 and name HA))
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22)) 4.73 2.93 0.00

!RTC031809assign
!! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
!! #SUP 4.84 
! ((residue 36 and name HB2) or 
! (residue 36 and name HB1))
! ((residue 36 and name HB2) or 
! (residue 36 and name HB1)) 3.19 1.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.69 
 ((residue 58 and name HB1) or 
 (residue 58 and name HB2))
 ((residue 57 and name HG21) or 
 (residue 57 and name HG22) or 
 (residue 57 and name HG23)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.45 
 ((residue 59 and name HD12) or 
 (residue 59 and name HD13) or 
 (residue 59 and name HD11))
 ((residue 59 and name HB)) 3.98 2.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.95 
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2))
 ((residue 95 and name HA)) 4.42 2.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.11 
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21))
 ((residue 43 and name HB)) 5.25 3.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.25 
 ((residue 38 and name HG1) or 
 (residue 38 and name HG2))
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.94 
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13))
 ((residue 84 and name HA)) 3.54 1.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.69 
 ((residue 87 and name HG1) or 
 (residue 87 and name HG2))
 ((residue 87 and name HD2) or 
 (residue 87 and name HD1)) 3.53 1.73 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.70 
 ((residue 88 and name HN))
 ((residue 87 and name HN)) 5.23 3.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.81 
 ((residue 80 and name HB1) or 
 (residue 80 and name HB2))
 ((residue 80 and name HN)) 2.75 0.95 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.63 
 ((residue 56 and name HA))
 ((residue 55 and name HB2) or 
 (residue 55 and name HB1)) 4.87 3.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.63 
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21))
 ((residue 59 and name HD12) or 
 (residue 59 and name HD13) or 
 (residue 59 and name HD11)) 4.62 2.82 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.36 
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2))
 ((residue 57 and name HG21) or 
 (residue 57 and name HG22) or 
 (residue 57 and name HG23)) 4.11 2.31 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.78 
 ((residue 43 and name HB))
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23)) 4.28 2.48 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.03 
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22))
 ((residue 43 and name HN)) 5.25 3.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.20 
 ((residue 119 and name HN))
 ((residue 119 and name HB1) or 
 (residue 119 and name HB2)) 4.38 2.58 0.00

!RTC031909assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.48 
! ((residue 88 and name HG23) or 
! (residue 88 and name HG22) or 
! (residue 88 and name HG11) or 
! (residue 88 and name HG13) or 
! (residue 88 and name HG12) or 
! (residue 88 and name HG21))
! ((residue 88 and name HG23) or 
! (residue 88 and name HG22) or 
! (residue 88 and name HG11) or 
! (residue 88 and name HG13) or 
! (residue 88 and name HG12) or 
! (residue 88 and name HG21)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.86 
 ((residue 17 and name HD2) or 
 (residue 17 and name HD1))
 ((residue 17 and name HN)) 4.13 2.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.75 
 ((residue 39 and name HA))
 ((residue 62 and name HN)) 5.34 3.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.90 
 ((residue 17 and name HD2) or 
 (residue 17 and name HD1))
 ((residue 18 and name HN)) 5.12 3.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.39 
 ((residue 147 and name HB))
 ((residue 147 and name HN)) 3.25 1.45 0.00

!RTC031809assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.97 
! ((residue 146 and name HG1) or 
! (residue 146 and name HG2))
! ((residue 146 and name HG1) or 
! (residue 146 and name HG2)) 3.03 1.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.33 
 ((residue 77 and name HN))
 ((residue 77 and name HB2) or 
 (residue 77 and name HB1) or 
 (residue 77 and name HB3)) 3.01 1.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.04 
 ((residue 119 and name HA))
 ((residue 120 and name HN)) 3.37 1.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.11 
 ((residue 39 and name HA))
 ((residue 39 and name HN)) 4.13 2.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.50 
 ((residue 146 and name HA))
 ((residue 146 and name HB1) or 
 (residue 146 and name HB2)) 3.55 1.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.07 
 ((residue 142 and name HN))
 ((residue 141 and name HA)) 3.31 1.51 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.56 
 ((residue 54 and name HB1) or 
 (residue 54 and name HB2))
 ((residue 57 and name HD12) or 
 (residue 57 and name HD11) or 
 (residue 57 and name HD13)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.79 
 ((residue 18 and name HB))
 ((residue 18 and name HA)) 3.15 1.35 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.83 
 ((residue 146 and name HN))
 ((residue 145 and name HA)) 3.12 1.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.69 
 ((residue 3 and name HB2) or 
 (residue 3 and name HB3) or 
 (residue 3 and name HB1))
 ((residue 2 and name HA)) 5.18 3.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.01 
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22))
 ((residue 40 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.29 
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1))
 ((residue 144 and name HN)) 4.34 2.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.83 
 ((residue 19 and name HN))
 ((residue 19 and name HG1) or 
 (residue 19 and name HG2)) 4.85 3.05 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.48 
 ((residue 118 and name HN))
 ((residue 117 and name HG2) or 
 (residue 117 and name HG1)) 4.80 3.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.82 
 ((residue 49 and name HB2) or 
 (residue 49 and name HB1))
 ((residue 49 and name HA)) 2.82 1.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.14 
 ((residue 87 and name HG1) or 
 (residue 87 and name HG2))
 ((residue 92 and name HA)) 4.54 2.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.18 
 ((residue 5 and name HG1) or 
 (residue 5 and name HG2))
 ((residue 5 and name HB1) or 
 (residue 5 and name HB2)) 3.29 1.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.43 
 ((residue 47 and name HA))
 ((residue 33 and name HA)) 4.36 2.56 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.90 
 ((residue 4 and name HA))
 ((residue 4 and name HN)) 4.01 2.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.50 
 ((residue 26 and name HA))
 ((residue 26 and name HD1) or 
 (residue 26 and name HD2)) 4.70 2.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.58 
 ((residue 38 and name HG1) or 
 (residue 38 and name HG2))
 ((residue 38 and name HN)) 4.97 3.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.75 
 ((residue 60 and name HN))
 ((residue 44 and name HN)) 4.51 2.71 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.43 
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21))
 ((residue 8 and name HA)) 5.30 3.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.16 
 ((residue 2 and name HB1) or 
 (residue 2 and name HB2))
 ((residue 2 and name HG1) or 
 (residue 2 and name HG2)) 3.29 1.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.07 
 ((residue 94 and name HA))
 ((residue 94 and name HG1) or 
 (residue 94 and name HG2)) 5.03 3.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.78 
 ((residue 50 and name HB1) or 
 (residue 50 and name HB2))
 ((residue 47 and name HG2) or 
 (residue 47 and name HG1)) 4.93 3.13 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.56 
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21))
 ((residue 125 and name HB)) 5.19 3.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.82 
 ((residue 121 and name HN))
 ((residue 146 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.15 
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12))
 ((residue 26 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.73 
 ((residue 53 and name HA))
 ((residue 52 and name HA)) 5.12 3.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.44 
 ((residue 36 and name HA))
 ((residue 36 and name HG2) or 
 (residue 36 and name HG1)) 4.59 2.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.46 
 ((residue 17 and name HB2) or 
 (residue 17 and name HB1))
 ((residue 19 and name HG1) or 
 (residue 19 and name HG2)) 5.01 3.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.58 
 ((residue 96 and name HE2) or 
 (residue 96 and name HE1))
 ((residue 96 and name HA)) 4.69 2.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.18 
 ((residue 24 and name HN))
 ((residue 20 and name HN)) 4.87 3.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.42 
 ((residue 80 and name HA))
 ((residue 79 and name HB2) or 
 (residue 79 and name HB1)) 4.92 3.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.17 
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2))
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1)) 4.35 2.55 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.57 
 ((residue 13 and name HD1) or 
 (residue 13 and name HD2))
 ((residue 8 and name HG1) or 
 (residue 8 and name HG2)) 4.21 2.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.47 
 ((residue 45 and name HB2) or 
 (residue 45 and name HB1))
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1)) 5.24 3.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.97 
 ((residue 85 and name HE1) or 
 (residue 85 and name HE2))
 ((residue 21 and name HB1) or 
 (residue 21 and name HB2)) 5.33 3.53 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.38 
 ((residue 114 and name HE22) or 
 (residue 114 and name HE21))
 ((residue 114 and name HA)) 4.91 3.11 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.59 
 ((residue 74 and name HA))
 ((residue 76 and name HE2) or 
 (residue 76 and name HE1)) 4.14 2.34 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.02 
 ((residue 120 and name HE21) or 
 (residue 120 and name HE22))
 ((residue 56 and name HD21) or 
 (residue 56 and name HD22)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 10 and name HN))
 ((residue 9 and name HN)) 3.23 1.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.04 
 ((residue 29 and name HN))
 ((residue 17 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.65 
 ((residue 13 and name HD1) or 
 (residue 13 and name HD2))
 ((residue 13 and name HN)) 4.21 2.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.56 
 ((residue 122 and name HN))
 ((residue 121 and name HA)) 3.07 1.27 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.71 
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11))
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12)) 4.12 2.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.67 
 ((residue 45 and name HB2) or 
 (residue 45 and name HB1))
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2)) 3.90 2.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.02 
 ((residue 36 and name HA))
 ((residue 37 and name HN)) 4.83 3.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.34 
 ((residue 13 and name HB2) or 
 (residue 13 and name HB1))
 ((residue 10 and name HB1) or 
 (residue 10 and name HB2)) 4.85 3.05 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.52 
 ((residue 93 and name HG2) or 
 (residue 93 and name HG1))
 ((residue 93 and name HN)) 4.32 2.52 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.23 
 ((residue 30 and name HN))
 ((residue 43 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.24 
 ((residue 93 and name HB2) or 
 (residue 93 and name HB1))
 ((residue 93 and name HN)) 4.37 2.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.36 
 ((residue 17 and name HB2) or 
 (residue 17 and name HB1))
 ((residue 28 and name HA)) 4.64 2.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.93 
 ((residue 5 and name HB1) or 
 (residue 5 and name HB2))
 ((residue 6 and name HN)) 4.37 2.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.93 
 ((residue 121 and name HA))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 3.48 1.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.22 
 ((residue 140 and name HE2) or 
 (residue 140 and name HE1))
 ((residue 138 and name HD1) or 
 (residue 138 and name HD2)) 4.64 2.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.75 
 ((residue 31 and name HB1) or 
 (residue 31 and name HB2))
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.99 
 ((residue 140 and name HA))
 ((residue 140 and name HD1) or 
 (residue 140 and name HD2)) 4.60 2.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.51 
 ((residue 123 and name HB2) or 
 (residue 123 and name HB1))
 ((residue 123 and name HN)) 4.59 2.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.91 
 ((residue 29 and name HB))
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11)) 3.25 1.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.08 
 ((residue 41 and name HD2) or 
 (residue 41 and name HD1))
 ((residue 41 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.51 
 ((residue 88 and name HA))
 ((residue 89 and name HA2) or 
 (residue 89 and name HA1)) 4.50 2.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.15 
 ((residue 13 and name HA))
 ((residue 13 and name HB2) or 
 (residue 13 and name HB1)) 3.02 1.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.23 
 ((residue 14 and name HB))
 ((residue 14 and name HA)) 3.47 1.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.63 
 ((residue 21 and name HB1) or 
 (residue 21 and name HB2))
 ((residue 22 and name HN)) 4.02 2.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.07 
 ((residue 76 and name HE2) or 
 (residue 76 and name HE1))
 ((residue 75 and name HG)) 4.59 2.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.92 
 ((residue 87 and name HB1) or 
 (residue 87 and name HB2))
 ((residue 92 and name HA)) 4.47 2.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.53 
 ((residue 122 and name HN))
 ((residue 58 and name HA)) 4.19 2.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.97 
 ((residue 10 and name HB1) or 
 (residue 10 and name HB2))
 ((residue 13 and name HN)) 4.94 3.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.04 
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12))
 ((residue 121 and name HN)) 5.25 3.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.71 
 ((residue 47 and name HB2) or 
 (residue 47 and name HB1))
 ((residue 49 and name HN)) 4.35 2.55 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.44 
 ((residue 34 and name HB1) or 
 (residue 34 and name HB2) or 
 (residue 34 and name HB3))
 ((residue 35 and name HN)) 4.81 3.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 95 and name HA))
 ((residue 146 and name HB1) or 
 (residue 146 and name HB2)) 4.54 2.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.57 
 ((residue 84 and name HA))
 ((residue 85 and name HN)) 3.49 1.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.80 
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13))
 ((residue 57 and name HN)) 4.94 3.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.62 
 ((residue 86 and name HA))
 ((residue 18 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.90 
 ((residue 119 and name HE1) or 
 (residue 119 and name HE2))
 ((residue 119 and name HG1) or 
 (residue 119 and name HG2)) 4.49 2.69 0.00

!RTC031909assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.98 
! ((residue 83 and name HG1) or 
! (residue 83 and name HG2))
! ((residue 83 and name HG1) or 
! (residue 83 and name HG2)) 3.47 1.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.55 
 ((residue 145 and name HA))
 ((residue 145 and name HG23) or 
 (residue 145 and name HG22) or 
 (residue 145 and name HG21)) 3.38 1.58 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.71 
 ((residue 15 and name HB2) or 
 (residue 15 and name HB3) or 
 (residue 15 and name HB1))
 ((residue 31 and name HD1) or 
 (residue 31 and name HD2)) 5.48 3.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.28 
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12))
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12)) 3.66 1.86 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.99 
 ((residue 13 and name HB2) or 
 (residue 13 and name HB1))
 ((residue 13 and name HE2) or 
 (residue 13 and name HE1)) 4.56 2.76 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.64 
 ((residue 123 and name HN))
 ((residue 144 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.27 
 ((residue 20 and name HB))
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11)) 2.66 0.86 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.00 
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11))
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21)) 3.99 2.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.42 
 ((residue 96 and name HG1) or 
 (residue 96 and name HG2))
 ((residue 96 and name HN)) 4.56 2.76 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.54 
 ((residue 142 and name HD2) or 
 (residue 142 and name HD1))
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12)) 4.48 2.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.55 
 ((residue 145 and name HA))
 ((residue 145 and name HB)) 3.39 1.59 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.09 
 ((residue 93 and name HG2) or 
 (residue 93 and name HG1))
 ((residue 92 and name HA)) 4.86 3.06 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.30 
 ((residue 38 and name HG1) or 
 (residue 38 and name HG2))
 ((residue 39 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.52 
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21))
 ((residue 29 and name HB)) 5.46 3.66 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.45 
 ((residue 25 and name HG11) or 
 (residue 25 and name HG12))
 ((residue 19 and name HA)) 5.26 3.46 0.00

assign
!! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
!! #SUP 5.02 
 ((residue 11 and name HN))
 ((residue 9 and name HN)) 5.27 3.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.10 
 ((residue 55 and name HB2) or 
 (residue 55 and name HB1))
 ((residue 55 and name HA)) 3.00 1.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.74 
 ((residue 8 and name HD1) or 
 (residue 8 and name HD2))
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12)) 5.23 3.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.41 
 ((residue 62 and name HA))
 ((residue 62 and name HN)) 4.69 2.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.10 
 ((residue 112 and name HB1) or 
 (residue 112 and name HB2))
 ((residue 112 and name HA)) 3.00 1.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.25 
 ((residue 5 and name HB1) or 
 (residue 5 and name HB2))
 ((residue 89 and name HA2) or 
 (residue 89 and name HA1)) 4.44 2.64 0.00

!RTC031909!assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.90 
! ((residue 82 and name HB2) or 
! (residue 82 and name HB1))
! ((residue 82 and name HB2) or 
! (residue 82 and name HB1)) 3.10 1.30 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.64 
 ((residue 82 and name HA))
 ((residue 82 and name HN)) 3.91 2.11 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.90 
 ((residue 11 and name HB2) or 
 (residue 11 and name HB1))
 ((residue 12 and name HN)) 4.40 2.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.31 
 ((residue 5 and name HB1) or 
 (residue 5 and name HB2))
 ((residue 5 and name HA)) 2.81 1.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.89 
 ((residue 60 and name HA))
 ((residue 124 and name HD13) or 
 (residue 124 and name HD11) or 
 (residue 124 and name HD12)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.83 
 ((residue 34 and name HN))
 ((residue 46 and name HA)) 3.63 1.83 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.12 
 ((residue 141 and name HB))
 ((residue 142 and name HN)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.74 
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13))
 ((residue 86 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.34 
 ((residue 18 and name HA))
 ((residue 86 and name HA)) 3.62 1.82 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.09 
 ((residue 4 and name HA))
 ((residue 4 and name HD1) or 
 (residue 4 and name HD2)) 4.26 2.46 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.95 
 ((residue 25 and name HG11) or 
 (residue 25 and name HG12))
 ((residue 25 and name HN)) 3.96 2.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.42 
 ((residue 7 and name HN))
 ((residue 6 and name HG1) or 
 (residue 6 and name HG2)) 4.99 3.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.65 
 ((residue 84 and name HB))
 ((residue 85 and name HN)) 5.50 3.70 0.00

!RTC031909assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.91 
! ((residue 114 and name HE22) or 
! (residue 114 and name HE21))
! ((residue 114 and name HE22) or 
! (residue 114 and name HE21)) 2.61 0.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.58 
 ((residue 148 and name HE1) or 
 (residue 148 and name HE2))
 ((residue 148 and name HN)) 5.19 3.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.04 
 ((residue 96 and name HE2) or 
 (residue 96 and name HE1))
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11)) 3.53 1.73 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.75 
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21))
 ((residue 18 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.42 
 ((residue 124 and name HN))
 ((residue 60 and name HA)) 4.40 2.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.43 
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2))
 ((residue 93 and name HB2) or 
 (residue 93 and name HB1)) 5.11 3.31 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.77 
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11))
 ((residue 96 and name HA)) 4.95 3.15 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.00 
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1))
 ((residue 15 and name HB2) or 
 (residue 15 and name HB3) or 
 (residue 15 and name HB1)) 3.45 1.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.45 
 ((residue 49 and name HD22) or 
 (residue 49 and name HD21))
 ((residue 48 and name HB1) or 
 (residue 48 and name HB2)) 5.21 3.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.26 
 ((residue 117 and name HA))
 ((residue 117 and name HN)) 3.59 1.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.00 
 ((residue 35 and name HG23) or 
 (residue 35 and name HG21) or 
 (residue 35 and name HG22))
 ((residue 34 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.02 
 ((residue 10 and name HB1) or 
 (residue 10 and name HB2))
 ((residue 12 and name HN)) 4.79 2.99 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.01 
 ((residue 43 and name HA))
 ((residue 34 and name HB1) or 
 (residue 34 and name HB2) or 
 (residue 34 and name HB3)) 4.59 2.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.86 
 ((residue 142 and name HB1) or 
 (residue 142 and name HB2))
 ((residue 141 and name HA)) 4.93 3.13 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.50 
 ((residue 17 and name HA))
 ((residue 17 and name HN)) 4.22 2.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.79 
 ((residue 120 and name HA))
 ((residue 121 and name HB2) or 
 (residue 121 and name HB1)) 5.01 3.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.83 
 ((residue 39 and name HN))
 ((residue 36 and name HA)) 3.76 1.96 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.49 
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21))
 ((residue 31 and name HG1) or 
 (residue 31 and name HG2)) 5.13 3.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.57 
 ((residue 58 and name HN))
 ((residue 58 and name HB1) or 
 (residue 58 and name HB2)) 4.20 2.40 0.00

!RTC031909assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.21 
! ((residue 29 and name HG23) or 
! (residue 29 and name HG12) or 
! (residue 29 and name HG21) or 
! (residue 29 and name HG22) or 
! (residue 29 and name HG13) or 
! (residue 29 and name HG11))
! ((residue 29 and name HG23) or 
! (residue 29 and name HG12) or 
! (residue 29 and name HG21) or 
! (residue 29 and name HG22) or 
! (residue 29 and name HG13) or 
! (residue 29 and name HG11)) 3.23 1.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.07 
 ((residue 122 and name HG21) or 
 (residue 122 and name HG23) or 
 (residue 122 and name HG22))
 ((residue 122 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.68 
 ((residue 5 and name HA))
 ((residue 5 and name HG1) or 
 (residue 5 and name HG2)) 4.56 2.76 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.99 
 ((residue 95 and name HA))
 ((residue 146 and name HG1) or 
 (residue 146 and name HG2)) 5.14 3.34 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.19 
 ((residue 30 and name HA))
 ((residue 44 and name HA)) 5.12 3.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.91 
 ((residue 17 and name HD2) or 
 (residue 17 and name HD1))
 ((residue 16 and name HN)) 5.39 3.59 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.03 
 ((residue 82 and name HB2) or 
 (residue 82 and name HB1))
 ((residue 82 and name HN)) 3.61 1.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.15 
 ((residue 30 and name HE2) or 
 (residue 30 and name HE1))
 ((residue 14 and name HA)) 4.75 2.95 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.05 
 ((residue 21 and name HG1) or 
 (residue 21 and name HG2))
 ((residue 85 and name HD1) or 
 (residue 85 and name HD2)) 3.87 2.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.72 
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21))
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12)) 3.61 1.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.54 
 ((residue 117 and name HE2) or 
 (residue 117 and name HE1))
 ((residue 117 and name HA)) 4.71 2.91 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.89 
 ((residue 121 and name HB2) or 
 (residue 121 and name HB1))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 3.27 1.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.74 
 ((residue 125 and name HB))
 ((residue 124 and name HG22) or 
 (residue 124 and name HG21) or 
 (residue 124 and name HG23)) 4.79 2.99 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.33 
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1))
 ((residue 95 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.19 
 ((residue 146 and name HG1) or 
 (residue 146 and name HG2))
 ((residue 146 and name HN)) 5.24 3.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.47 
 ((residue 8 and name HA))
 ((residue 8 and name HD1) or 
 (residue 8 and name HD2)) 4.31 2.51 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.14 
 ((residue 14 and name HN))
 ((residue 13 and name HA)) 2.89 1.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.53 
 ((residue 117 and name HG2) or 
 (residue 117 and name HG1))
 ((residue 117 and name HN)) 3.88 2.08 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.38 
 ((residue 6 and name HN))
 ((residue 6 and name HA)) 3.85 2.05 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.78 
 ((residue 17 and name HE2) or 
 (residue 17 and name HE1))
 ((residue 28 and name HG2) or 
 (residue 28 and name HG1)) 5.13 3.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.75 
 ((residue 119 and name HA))
 ((residue 55 and name HG2) or 
 (residue 55 and name HG1)) 4.55 2.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.59 
 ((residue 79 and name HE2) or 
 (residue 79 and name HE1))
 ((residue 80 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.95 
 ((residue 7 and name HA))
 ((residue 7 and name HB)) 3.81 2.01 0.00

!RTC031909assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.77 
! ((residue 81 and name HA1) or 
! (residue 81 and name HA2))
! ((residue 81 and name HA1) or 
! (residue 81 and name HA2)) 2.96 1.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.40 
 ((residue 49 and name HB2) or 
 (residue 49 and name HB1))
 ((residue 50 and name HN)) 4.68 2.88 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.08 
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3))
 ((residue 24 and name HN)) 4.43 2.63 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.33 
 ((residue 85 and name HE1) or 
 (residue 85 and name HE2))
 ((residue 85 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.00 
 ((residue 48 and name HG1) or 
 (residue 48 and name HG2))
 ((residue 48 and name HA)) 3.57 1.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.34 
 ((residue 60 and name HB3) or 
 (residue 60 and name HB1) or 
 (residue 60 and name HB2))
 ((residue 34 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.29 
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1))
 ((residue 121 and name HN)) 5.49 3.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.74 
 ((residue 19 and name HA))
 ((residue 19 and name HG1) or 
 (residue 19 and name HG2)) 4.36 2.56 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.57 
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21))
 ((residue 89 and name HA2) or 
 (residue 89 and name HA1)) 5.29 3.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.56 
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21))
 ((residue 7 and name HN)) 4.77 2.97 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.14 
 ((residue 94 and name HG1) or 
 (residue 94 and name HG2))
 ((residue 94 and name HN)) 4.41 2.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.45 
 ((residue 86 and name HD2) or 
 (residue 86 and name HD1))
 ((residue 18 and name HA)) 4.06 2.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.04 
 ((residue 41 and name HB2) or 
 (residue 41 and name HB1))
 ((residue 41 and name HD2) or 
 (residue 41 and name HD1)) 3.71 1.91 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.87 
 ((residue 15 and name HA))
 ((residue 16 and name HN)) 4.47 2.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.34 
 ((residue 30 and name HB1) or 
 (residue 30 and name HB2))
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11)) 5.46 3.66 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.93 
 ((residue 76 and name HE2) or 
 (residue 76 and name HE1))
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21)) 5.18 3.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.68 
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21))
 ((residue 75 and name HA)) 5.42 3.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.61 
 ((residue 57 and name HB))
 ((residue 57 and name HG21) or 
 (residue 57 and name HG22) or 
 (residue 57 and name HG23)) 3.54 1.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.69 
 ((residue 83 and name HN))
 ((residue 83 and name HG1) or 
 (residue 83 and name HG2)) 4.50 2.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.11 
 ((residue 5 and name HB1) or 
 (residue 5 and name HB2))
 ((residue 5 and name HD1) or 
 (residue 5 and name HD2)) 3.73 1.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.66 
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1))
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2)) 3.23 1.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.20 
 ((residue 60 and name HN))
 ((residue 46 and name HN)) 4.98 3.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.82 
 ((residue 76 and name HG2) or 
 (residue 76 and name HG1))
 ((residue 76 and name HN)) 3.93 2.13 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.61 
 ((residue 17 and name HA))
 ((residue 16 and name HA1) or 
 (residue 16 and name HA2)) 4.65 2.85 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.70 
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2))
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1)) 3.20 1.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.87 
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3))
 ((residue 20 and name HB)) 4.54 2.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.00 
 ((residue 43 and name HA))
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21)) 3.82 2.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.54 
 ((residue 30 and name HA))
 ((residue 13 and name HG2) or 
 (residue 13 and name HG1)) 4.88 3.08 0.00

!RTC C031909assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.64 
! ((residue 47 and name HG2) or 
! (residue 47 and name HG1))
! ((residue 47 and name HG2) or 
! (residue 47 and name HG1)) 3.75 1.95 0.00
!
assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.50 
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23))
 ((residue 79 and name HN)) 5.36 3.56 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.70 
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12))
 ((residue 50 and name HN)) 5.24 3.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.33 
 ((residue 56 and name HB1) or 
 (residue 56 and name HB2))
 ((residue 56 and name HA)) 3.79 1.99 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.08 
 ((residue 85 and name HB1) or 
 (residue 85 and name HB2))
 ((residue 84 and name HA)) 5.05 3.25 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.43 
 ((residue 115 and name HB1) or 
 (residue 115 and name HB2))
 ((residue 115 and name HN)) 4.69 2.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.63 
 ((residue 21 and name HD1) or 
 (residue 21 and name HD2))
 ((residue 21 and name HB1) or 
 (residue 21 and name HB2)) 4.84 3.04 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.71 
 ((residue 39 and name HB1) or 
 (residue 39 and name HB2))
 ((residue 39 and name HG)) 3.51 1.71 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.57 
 ((residue 85 and name HD1) or 
 (residue 85 and name HD2))
 ((residue 94 and name HB2) or 
 (residue 94 and name HB1)) 4.73 2.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 75 and name HN))
 ((residue 76 and name HN)) 3.63 1.83 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.69 
 ((residue 74 and name HN))
 ((residue 75 and name HN)) 3.82 2.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.39 
 ((residue 120 and name HB2) or 
 (residue 120 and name HB1))
 ((residue 121 and name HN)) 3.69 1.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.35 
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21))
 ((residue 19 and name HA)) 4.33 2.53 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.37 
 ((residue 29 and name HN))
 ((residue 30 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.73 
 ((residue 75 and name HG))
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11)) 3.92 2.12 0.00

!RTC031909assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.63 
! ((residue 93 and name HD1) or 
! (residue 93 and name HD2))
! ((residue 93 and name HD1) or 
! (residue 93 and name HD2)) 3.27 1.47 0.00

!RTC031909assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.92 
! ((residue 45 and name HB2) or 
! (residue 45 and name HB1))
! ((residue 45 and name HB2) or 
! (residue 45 and name HB1)) 3.47 1.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.58 
 ((residue 76 and name HB2) or 
 (residue 76 and name HB1))
 ((residue 77 and name HN)) 5.09 3.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.47 
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 4.71 2.91 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.11 
 ((residue 74 and name HA))
 ((residue 76 and name HD1) or 
 (residue 76 and name HD2)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.52 
 ((residue 40 and name HA))
 ((residue 40 and name HD22) or 
 (residue 40 and name HD21)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.57 
 ((residue 85 and name HB1) or 
 (residue 85 and name HB2))
 ((residue 86 and name HN)) 4.88 3.08 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.68 
 ((residue 51 and name HA))
 ((residue 50 and name HA)) 4.78 2.98 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.02 
 ((residue 140 and name HD1) or 
 (residue 140 and name HD2))
 ((residue 125 and name HN)) 5.77 2.97 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.40 
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21))
 ((residue 25 and name HG11) or 
 (residue 25 and name HG12)) 5.37 3.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.33 
 ((residue 59 and name HA))
 ((residue 59 and name HD12) or 
 (residue 59 and name HD13) or 
 (residue 59 and name HD11)) 4.42 2.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.18 
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12))
 ((residue 23 and name HA)) 5.04 3.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.93 
 ((residue 119 and name HA))
 ((residue 120 and name HB2) or 
 (residue 120 and name HB1)) 4.94 3.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.96 
 ((residue 54 and name HN))
 ((residue 53 and name HN)) 3.33 1.53 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.50 
 ((residue 117 and name HE2) or 
 (residue 117 and name HE1))
 ((residue 117 and name HN)) 5.21 3.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.52 
 ((residue 10 and name HA))
 ((residue 10 and name HN)) 3.71 1.91 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.59 
 ((residue 142 and name HD2) or 
 (residue 142 and name HD1))
 ((residue 142 and name HN)) 4.00 2.20 0.00

!RTC031909assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.80 
! ((residue 39 and name HD12) or 
! (residue 39 and name HD21) or 
! (residue 39 and name HD23) or 
! (residue 39 and name HD13) or 
! (residue 39 and name HD11) or 
! (residue 39 and name HD22))
! ((residue 39 and name HD12) or 
! (residue 39 and name HD21) or 
! (residue 39 and name HD23) or 
! (residue 39 and name HD13) or 
! (residue 39 and name HD11) or 
! (residue 39 and name HD22)) 3.51 1.71 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.24 
 ((residue 34 and name HB1) or 
 (residue 34 and name HB2) or 
 (residue 34 and name HB3))
 ((residue 34 and name HN)) 3.93 2.13 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.96 
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22))
 ((residue 62 and name HN)) 5.41 3.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.84 
 ((residue 123 and name HA))
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23)) 5.11 3.31 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.52 
 ((residue 51 and name HA))
 ((residue 53 and name HN)) 3.73 1.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.00 
 ((residue 120 and name HA))
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.58 
 ((residue 87 and name HA))
 ((residue 92 and name HG22) or 
 (residue 92 and name HG21) or 
 (residue 92 and name HG23)) 3.81 2.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.95 
 ((residue 13 and name HA))
 ((residue 12 and name HN)) 5.13 3.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.14 
 ((residue 39 and name HA))
 ((residue 41 and name HN)) 4.46 2.66 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.75 
 ((residue 74 and name HA))
 ((residue 77 and name HB2) or 
 (residue 77 and name HB1) or 
 (residue 77 and name HB3)) 5.10 3.30 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.08 
 ((residue 6 and name HE21) or 
 (residue 6 and name HE22))
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11)) 4.92 3.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.62 
 ((residue 61 and name HN))
 ((residue 61 and name HA2) or 
 (residue 61 and name HA1)) 3.94 2.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.24 
 ((residue 84 and name HA))
 ((residue 20 and name HB)) 5.01 3.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.31 
 ((residue 30 and name HE2) or 
 (residue 30 and name HE1))
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11)) 3.78 1.98 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.31 
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11))
 ((residue 15 and name HA)) 4.97 3.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.65 
 ((residue 13 and name HE2) or 
 (residue 13 and name HE1))
 ((residue 13 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.12 
 ((residue 20 and name HN))
 ((residue 25 and name HB)) 4.04 2.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.75 
 ((residue 41 and name HB2) or 
 (residue 41 and name HB1))
 ((residue 41 and name HA)) 3.09 1.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.99 
 ((residue 76 and name HD1) or 
 (residue 76 and name HD2))
 ((residue 76 and name HE2) or 
 (residue 76 and name HE1)) 2.89 1.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.45 
 ((residue 36 and name HD1) or 
 (residue 36 and name HD2))
 ((residue 35 and name HN)) 5.33 3.53 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.00 
 ((residue 52 and name HB1) or 
 (residue 52 and name HB2))
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11)) 3.47 1.67 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.38 
 ((residue 40 and name HB1) or 
 (residue 40 and name HB2))
 ((residue 41 and name HN)) 4.21 2.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.64 
 ((residue 54 and name HN))
 ((residue 54 and name HA)) 3.62 1.82 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.25 
 ((residue 44 and name HA))
 ((residue 44 and name HB1) or 
 (residue 44 and name HB2)) 3.66 1.86 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.28 
 ((residue 113 and name HN))
 ((residue 112 and name HN)) 4.40 2.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.53 
 ((residue 27 and name HB1) or 
 (residue 27 and name HB2))
 ((residue 27 and name HN)) 4.10 2.30 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.63 
 ((residue 124 and name HD13) or 
 (residue 124 and name HD11) or 
 (residue 124 and name HD12))
 ((residue 124 and name HG22) or 
 (residue 124 and name HG21) or 
 (residue 124 and name HG23)) 3.60 1.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.69 
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21))
 ((residue 78 and name HB2) or 
 (residue 78 and name HB1) or 
 (residue 78 and name HB3)) 5.37 3.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.56 
 ((residue 141 and name HG23) or 
 (residue 141 and name HG22) or 
 (residue 141 and name HG21))
 ((residue 141 and name HB)) 3.57 1.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.63 
 ((residue 84 and name HA))
 ((residue 84 and name HN)) 4.43 2.63 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.83 
 ((residue 86 and name HB2) or 
 (residue 86 and name HB1))
 ((residue 18 and name HD12) or 
 (residue 18 and name HD11) or 
 (residue 18 and name HD13)) 4.59 2.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.95 
 ((residue 60 and name HA))
 ((residue 60 and name HB3) or 
 (residue 60 and name HB1) or 
 (residue 60 and name HB2)) 3.61 1.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.36 
 ((residue 84 and name HB))
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13)) 3.16 1.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.25 
 ((residue 22 and name HN))
 ((residue 23 and name HN)) 3.81 2.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.46 
 ((residue 86 and name HE2) or 
 (residue 86 and name HE1))
 ((residue 18 and name HD12) or 
 (residue 18 and name HD11) or 
 (residue 18 and name HD13)) 4.38 2.58 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.30 
 ((residue 88 and name HB))
 ((residue 88 and name HA)) 3.09 1.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.35 
 ((residue 59 and name HA))
 ((residue 59 and name HN)) 5.19 3.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.74 
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11))
 ((residue 83 and name HE3) or 
 (residue 83 and name HE1) or 
 (residue 83 and name HE2)) 3.22 1.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 95 and name HA))
 ((residue 146 and name HA)) 3.24 1.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.45 
 ((residue 113 and name HG1) or 
 (residue 113 and name HG2))
 ((residue 113 and name HA)) 4.33 2.53 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.36 
 ((residue 90 and name HD22) or 
 (residue 90 and name HD21))
 ((residue 90 and name HA)) 4.19 2.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.44 
 ((residue 31 and name HB1) or 
 (residue 31 and name HB2))
 ((residue 32 and name HN)) 4.68 2.88 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.81 
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21))
 ((residue 27 and name HN)) 4.11 2.31 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.71 
 ((residue 35 and name HA))
 ((residue 37 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.54 
 ((residue 22 and name HB1) or 
 (residue 22 and name HB2))
 ((residue 24 and name HN)) 4.70 2.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.23 
 ((residue 86 and name HB2) or 
 (residue 86 and name HB1))
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2)) 3.06 1.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.07 
 ((residue 95 and name HN))
 ((residue 94 and name HN)) 5.08 3.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.31 
 ((residue 32 and name HA1) or 
 (residue 32 and name HA2))
 ((residue 34 and name HN)) 4.83 3.03 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.73 
 ((residue 10 and name HN))
 ((residue 11 and name HN)) 4.66 2.86 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.20 
 ((residue 16 and name HA1) or 
 (residue 16 and name HA2))
 ((residue 29 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.47 
 ((residue 145 and name HG23) or 
 (residue 145 and name HG22) or 
 (residue 145 and name HG21))
 ((residue 146 and name HN)) 4.46 2.66 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.08 
 ((residue 38 and name HN))
 ((residue 38 and name HA)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.47 
 ((residue 78 and name HN))
 ((residue 77 and name HA)) 4.43 2.63 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.65 
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23))
 ((residue 20 and name HN)) 4.98 3.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.22 
 ((residue 60 and name HA))
 ((residue 124 and name HB)) 4.06 2.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.94 
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3))
 ((residue 25 and name HN)) 4.39 2.59 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.64 
 ((residue 117 and name HA))
 ((residue 118 and name HN)) 3.34 1.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.69 
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1))
 ((residue 93 and name HN)) 5.32 3.52 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.94 
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23))
 ((residue 45 and name HA)) 3.64 1.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.76 
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11))
 ((residue 15 and name HB2) or 
 (residue 15 and name HB3) or 
 (residue 15 and name HB1)) 4.73 2.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.82 
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21))
 ((residue 91 and name HG2) or 
 (residue 91 and name HG1)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.70 
 ((residue 142 and name HB1) or 
 (residue 142 and name HB2))
 ((residue 123 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.07 
 ((residue 119 and name HN))
 ((residue 118 and name HB1) or 
 (residue 118 and name HB2)) 4.09 2.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.37 
 ((residue 11 and name HA))
 ((residue 13 and name HN)) 5.02 3.22 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.53 
 ((residue 75 and name HA))
 ((residue 23 and name HA)) 4.93 3.13 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.03 
 ((residue 78 and name HN))
 ((residue 77 and name HN)) 3.25 1.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.02 
 ((residue 39 and name HB1) or 
 (residue 39 and name HB2))
 ((residue 38 and name HB2) or 
 (residue 38 and name HB1)) 4.45 2.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.10 
 ((residue 75 and name HG))
 ((residue 75 and name HN)) 4.52 2.72 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.01 
 ((residue 41 and name HN))
 ((residue 38 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.91 
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11))
 ((residue 148 and name HN)) 4.15 2.35 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.22 
 ((residue 117 and name HD1) or 
 (residue 117 and name HD2))
 ((residue 117 and name HA)) 3.49 1.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.90 
 ((residue 30 and name HD2) or 
 (residue 30 and name HD1))
 ((residue 41 and name HD2) or 
 (residue 41 and name HD1)) 5.42 3.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 76 and name HA))
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12)) 5.18 3.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.21 
 ((residue 84 and name HA))
 ((residue 20 and name HA)) 4.41 2.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.23 
 ((residue 30 and name HE2) or 
 (residue 30 and name HE1))
 ((residue 14 and name HB)) 5.16 3.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.02 
 ((residue 15 and name HN))
 ((residue 29 and name HN)) 4.57 2.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.53 
 ((residue 141 and name HA))
 ((residue 124 and name HG11) or 
 (residue 124 and name HG12)) 5.03 3.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.87 
 ((residue 123 and name HN))
 ((residue 122 and name HN)) 5.30 3.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.46 
 ((residue 76 and name HG2) or 
 (residue 76 and name HG1))
 ((residue 76 and name HD1) or 
 (residue 76 and name HD2)) 3.00 1.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.03 
 ((residue 20 and name HG11) or 
 (residue 20 and name HG12))
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12)) 4.90 3.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.10 
 ((residue 126 and name HB2) or 
 (residue 126 and name HB1))
 ((residue 126 and name HA)) 3.34 1.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.35 
 ((residue 124 and name HB))
 ((residue 124 and name HG22) or 
 (residue 124 and name HG21) or 
 (residue 124 and name HG23)) 3.64 1.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.08 
 ((residue 88 and name HB))
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21)) 3.14 1.34 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.41 
 ((residue 16 and name HA1) or 
 (residue 16 and name HA2))
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21)) 4.21 2.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.32 
 ((residue 124 and name HD13) or 
 (residue 124 and name HD11) or 
 (residue 124 and name HD12))
 ((residue 125 and name HN)) 5.06 3.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.61 
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13))
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13)) 3.69 1.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.42 
 ((residue 38 and name HA))
 ((residue 41 and name HN)) 4.82 3.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.33 
 ((residue 39 and name HN))
 ((residue 35 and name HN)) 5.13 3.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.41 
 ((residue 5 and name HG1) or 
 (residue 5 and name HG2))
 ((residue 3 and name HB2) or 
 (residue 3 and name HB3) or 
 (residue 3 and name HB1)) 4.29 2.49 0.00

!R
!Rassign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.50 
!R ((residue 702 and name HD21) or 
!R (residue 702 and name HD13) or 
!R (residue 702 and name HD23) or 
!R (residue 702 and name HD11) or 
!R (residue 702 and name HD22) or 
!R (residue 702 and name HD12))
!R ((residue 702 and name HA)) 5.39 3.59 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.17 
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2))
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13)) 4.31 2.51 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.43 
 ((residue 33 and name HG1) or 
 (residue 33 and name HG2))
 ((residue 33 and name HA)) 4.98 3.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.23 
 ((residue 86 and name HA))
 ((residue 86 and name HN)) 4.63 2.83 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.28 
 ((residue 28 and name HD1) or 
 (residue 28 and name HD2))
 ((residue 27 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.50 
 ((residue 94 and name HE1) or 
 (residue 94 and name HE2))
 ((residue 85 and name HE1) or 
 (residue 85 and name HE2)) 3.99 2.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.37 
 ((residue 37 and name HB1) or 
 (residue 37 and name HB2))
 ((residue 37 and name HN)) 3.43 1.63 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.16 
 ((residue 45 and name HB2) or 
 (residue 45 and name HB1))
 ((residue 32 and name HN)) 4.54 2.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.53 
 ((residue 57 and name HA))
 ((residue 57 and name HG11) or 
 (residue 57 and name HG12)) 4.42 2.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21))
 ((residue 26 and name HN)) 4.50 2.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.79 
 ((residue 92 and name HB))
 ((residue 93 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.99 
 ((residue 52 and name HB1) or 
 (residue 52 and name HB2))
 ((residue 52 and name HA)) 3.84 2.04 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.47 
 ((residue 22 and name HB1) or 
 (residue 22 and name HB2))
 ((residue 22 and name HN)) 3.97 2.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.81 
 ((residue 17 and name HD2) or 
 (residue 17 and name HD1))
 ((residue 29 and name HN)) 5.03 3.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 75 and name HN))
 ((residue 74 and name HA)) 3.99 2.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.80 
 ((residue 20 and name HB))
 ((residue 25 and name HN)) 4.04 2.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.91 
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23))
 ((residue 23 and name HN)) 3.87 2.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.43 
 ((residue 7 and name HN))
 ((residue 6 and name HN)) 4.89 3.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.40 
 ((residue 59 and name HN))
 ((residue 58 and name HA)) 3.39 1.59 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.46 
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3))
 ((residue 23 and name HN)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.31 
 ((residue 58 and name HA))
 ((residue 122 and name HB)) 3.40 1.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.00 
 ((residue 117 and name HD1) or 
 (residue 117 and name HD2))
 ((residue 117 and name HG2) or 
 (residue 117 and name HG1)) 3.01 1.21 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.66 
 ((residue 46 and name HB2) or 
 (residue 46 and name HB1) or 
 (residue 46 and name HB3))
 ((residue 47 and name HG2) or 
 (residue 47 and name HG1)) 4.98 3.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.65 
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13))
 ((residue 95 and name HN)) 5.06 3.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.14 
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11))
 ((residue 44 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.06 
 ((residue 76 and name HB2) or 
 (residue 76 and name HB1))
 ((residue 76 and name HA)) 2.80 1.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.65 
 ((residue 112 and name HA))
 ((residue 141 and name HD12) or 
 (residue 141 and name HD11) or 
 (residue 141 and name HD13)) 5.37 3.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.64 
 ((residue 124 and name HN))
 ((residue 61 and name HN)) 5.45 3.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.34 
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21))
 ((residue 86 and name HA)) 5.26 3.46 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.27 
 ((residue 122 and name HA))
 ((residue 122 and name HN)) 4.27 2.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.67 
 ((residue 113 and name HB2) or 
 (residue 113 and name HB1))
 ((residue 113 and name HN)) 3.74 1.94 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.02 
 ((residue 38 and name HE21) or 
 (residue 38 and name HE22))
 ((residue 41 and name HD2) or 
 (residue 41 and name HD1)) 5.32 3.52 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.28 
 ((residue 115 and name HE2) or 
 (residue 115 and name HE1))
 ((residue 115 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.03 
 ((residue 117 and name HG2) or 
 (residue 117 and name HG1))
 ((residue 117 and name HA)) 3.59 1.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.29 
 ((residue 54 and name HB1) or 
 (residue 54 and name HB2))
 ((residue 54 and name HA)) 3.51 1.71 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.47 
 ((residue 49 and name HD22) or 
 (residue 49 and name HD21))
 ((residue 49 and name HB2) or 
 (residue 49 and name HB1)) 4.55 2.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.80 
 ((residue 16 and name HN))
 ((residue 29 and name HN)) 3.85 2.05 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.79 
 ((residue 7 and name HB))
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21)) 3.11 1.31 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.59 
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2))
 ((residue 95 and name HN)) 3.83 2.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.26 
 ((residue 74 and name HN))
 ((residue 74 and name HB2) or 
 (residue 74 and name HB1)) 3.67 1.87 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.81 
 ((residue 87 and name HA))
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21)) 4.40 2.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.44 
 ((residue 74 and name HB2) or 
 (residue 74 and name HB1))
 ((residue 74 and name HA)) 3.37 1.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.00 
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21))
 ((residue 27 and name HG1) or 
 (residue 27 and name HG2)) 5.39 3.59 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.07 
 ((residue 92 and name HA))
 ((residue 88 and name HN)) 3.58 1.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.97 
 ((residue 86 and name HB2) or 
 (residue 86 and name HB1))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 4.25 2.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.17 
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3))
 ((residue 77 and name HN)) 4.56 2.76 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.00 
 ((residue 83 and name HB1) or 
 (residue 83 and name HB2))
 ((residue 83 and name HN)) 4.06 2.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.53 
 ((residue 20 and name HA))
 ((residue 85 and name HD1) or 
 (residue 85 and name HD2)) 5.03 3.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.83 
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12))
 ((residue 120 and name HG2) or 
 (residue 120 and name HG1)) 5.39 3.59 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.50 
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12))
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23)) 4.44 2.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.31 
 ((residue 94 and name HE1) or 
 (residue 94 and name HE2))
 ((residue 148 and name HA)) 4.43 2.63 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.46 
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3))
 ((residue 77 and name HB2) or 
 (residue 77 and name HB1) or 
 (residue 77 and name HB3)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.16 
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12))
 ((residue 120 and name HE21) or 
 (residue 120 and name HE22)) 5.01 3.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.13 
 ((residue 26 and name HN))
 ((residue 26 and name HG1) or 
 (residue 26 and name HG2)) 4.74 2.94 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.88 
 ((residue 3 and name HN))
 ((residue 2 and name HA)) 3.65 1.85 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.00 
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21))
 ((residue 74 and name HB2) or 
 (residue 74 and name HB1)) 4.05 2.25 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.19 
 ((residue 18 and name HN))
 ((residue 17 and name HA)) 3.18 1.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.36 
 ((residue 26 and name HG1) or 
 (residue 26 and name HG2))
 ((residue 26 and name HB2) or 
 (residue 26 and name HB1)) 3.61 1.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.84 
 ((residue 90 and name HA))
 ((residue 90 and name HB1) or 
 (residue 90 and name HB2)) 3.16 1.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.50 
 ((residue 145 and name HG23) or 
 (residue 145 and name HG22) or 
 (residue 145 and name HG21))
 ((residue 121 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.37 
 ((residue 39 and name HN))
 ((residue 38 and name HA)) 4.24 2.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.59 
 ((residue 45 and name HA))
 ((residue 58 and name HB1) or 
 (residue 58 and name HB2)) 5.78 2.98 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.86 
 ((residue 87 and name HA))
 ((residue 88 and name HA)) 4.79 2.99 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.29 
 ((residue 35 and name HB))
 ((residue 35 and name HG23) or 
 (residue 35 and name HG21) or 
 (residue 35 and name HG22)) 3.41 1.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.48 
 ((residue 6 and name HG1) or 
 (residue 6 and name HG2))
 ((residue 5 and name HD1) or 
 (residue 5 and name HD2)) 4.29 2.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.50 
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12))
 ((residue 20 and name HB)) 5.17 3.37 0.00

!Rassign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.50 
!R ((residue 702 and name HB2) or 
!R (residue 702 and name HB1))
!R ((residue 702 and name HD21) or 
!R (residue 702 and name HD13) or 
!R (residue 702 and name HD23) or 
!R (residue 702 and name HD11) or 
!R (residue 702 and name HD22) or 
!R (residue 702 and name HD12)) 4.66 2.86 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.74 
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12))
 ((residue 53 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.73 
 ((residue 56 and name HA))
 ((residue 120 and name HN)) 4.98 3.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.16 
 ((residue 117 and name HB2) or 
 (residue 117 and name HB1))
 ((residue 118 and name HN)) 3.42 1.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.37 
 ((residue 28 and name HA))
 ((residue 18 and name HN)) 4.62 2.82 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.14 
 ((residue 4 and name HA))
 ((residue 4 and name HG1) or 
 (residue 4 and name HG2)) 3.59 1.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.90 
 ((residue 27 and name HG1) or 
 (residue 27 and name HG2))
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21)) 4.80 3.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.08 
 ((residue 30 and name HB1) or 
 (residue 30 and name HB2))
 ((residue 44 and name HA)) 4.44 2.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.92 
 ((residue 38 and name HB2) or 
 (residue 38 and name HB1))
 ((residue 35 and name HN)) 3.91 2.11 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.13 
 ((residue 96 and name HA))
 ((residue 96 and name HB2) or 
 (residue 96 and name HB1)) 3.59 1.79 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.35 
 ((residue 13 and name HA))
 ((residue 13 and name HN)) 3.60 1.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.22 
 ((residue 93 and name HB2) or 
 (residue 93 and name HB1))
 ((residue 86 and name HB2) or 
 (residue 86 and name HB1)) 4.81 3.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.75 
 ((residue 95 and name HA))
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1)) 4.65 2.85 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.52 
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11))
 ((residue 54 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.11 
 ((residue 122 and name HG1))
 ((residue 120 and name HG2) or 
 (residue 120 and name HG1)) 5.30 3.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.00 
 ((residue 27 and name HA))
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21)) 5.23 3.43 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.13 
 ((residue 13 and name HD1) or 
 (residue 13 and name HD2))
 ((residue 13 and name HE2) or 
 (residue 13 and name HE1)) 3.59 1.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 44 and name HA))
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11)) 3.92 2.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.50 
 ((residue 117 and name HA))
 ((residue 117 and name HB2) or 
 (residue 117 and name HB1)) 3.58 1.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.61 
 ((residue 142 and name HA))
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21)) 5.39 3.59 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.56 
 ((residue 35 and name HG23) or 
 (residue 35 and name HG21) or 
 (residue 35 and name HG22))
 ((residue 33 and name HD2) or 
 (residue 33 and name HD1)) 5.10 3.30 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.41 
 ((residue 56 and name HD21) or 
 (residue 56 and name HD22))
 ((residue 56 and name HB1) or 
 (residue 56 and name HB2)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.37 
 ((residue 146 and name HA))
 ((residue 146 and name HG1) or 
 (residue 146 and name HG2)) 4.16 2.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.65 
 ((residue 92 and name HA))
 ((residue 93 and name HN)) 3.58 1.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.68 
 ((residue 57 and name HD12) or 
 (residue 57 and name HD11) or 
 (residue 57 and name HD13))
 ((residue 57 and name HN)) 5.25 3.45 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.85 
 ((residue 22 and name HB1) or 
 (residue 22 and name HB2))
 ((residue 82 and name HB2) or 
 (residue 82 and name HB1)) 4.11 2.31 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.03 
 ((residue 60 and name HB3) or 
 (residue 60 and name HB1) or 
 (residue 60 and name HB2))
 ((residue 61 and name HA2) or 
 (residue 61 and name HA1)) 5.37 3.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.86 
 ((residue 45 and name HB2) or 
 (residue 45 and name HB1))
 ((residue 47 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.65 
 ((residue 45 and name HA))
 ((residue 46 and name HN)) 3.51 1.71 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.68 
 ((residue 59 and name HG12) or 
 (residue 59 and name HG11))
 ((residue 59 and name HN)) 4.35 2.55 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 76 and name HN))
 ((residue 77 and name HN)) 3.86 2.06 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.01 
 ((residue 48 and name HN))
 ((residue 49 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.13 
 ((residue 58 and name HA))
 ((residue 121 and name HG)) 5.09 3.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.14 
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23))
 ((residue 78 and name HB2) or 
 (residue 78 and name HB1) or 
 (residue 78 and name HB3)) 3.42 1.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.72 
 ((residue 61 and name HN))
 ((residue 126 and name HN)) 5.23 3.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.50 
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13))
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1)) 3.77 1.97 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.76 
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21))
 ((residue 124 and name HN)) 5.23 3.43 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.70 
 ((residue 82 and name HB2) or 
 (residue 82 and name HB1))
 ((residue 82 and name HA)) 3.53 1.73 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.47 
 ((residue 94 and name HA))
 ((residue 85 and name HA)) 3.69 1.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.03 
 ((residue 75 and name HB1) or 
 (residue 75 and name HB2))
 ((residue 77 and name HN)) 5.43 3.63 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 96 and name HN))
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11)) 4.02 2.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.74 
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1))
 ((residue 146 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.94 
 ((residue 25 and name HG11) or 
 (residue 25 and name HG12))
 ((residue 24 and name HN)) 4.51 2.71 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.22 
 ((residue 122 and name HB))
 ((residue 122 and name HN)) 3.95 2.15 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.44 
 ((residue 17 and name HB2) or 
 (residue 17 and name HB1))
 ((residue 87 and name HB1) or 
 (residue 87 and name HB2)) 4.07 2.27 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.57 
 ((residue 15 and name HN))
 ((residue 14 and name HN)) 4.73 2.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.21 
 ((residue 57 and name HN))
 ((residue 121 and name HA)) 3.88 2.08 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.30 
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11))
 ((residue 6 and name HN)) 4.79 2.99 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.53 
 ((residue 79 and name HN))
 ((residue 82 and name HN)) 4.49 2.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.73 
 ((residue 4 and name HB2) or 
 (residue 4 and name HB1))
 ((residue 4 and name HG1) or 
 (residue 4 and name HG2)) 3.40 1.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.42 
 ((residue 123 and name HG))
 ((residue 123 and name HB2) or 
 (residue 123 and name HB1)) 4.71 2.91 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.51 
 ((residue 20 and name HA))
 ((residue 22 and name HN)) 4.99 3.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.09 
 ((residue 85 and name HN))
 ((residue 85 and name HB1) or 
 (residue 85 and name HB2)) 4.02 2.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.15 
 ((residue 33 and name HA))
 ((residue 47 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.61 
 ((residue 146 and name HA))
 ((residue 96 and name HN)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.05 
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21))
 ((residue 93 and name HD1) or 
 (residue 93 and name HD2)) 5.03 3.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.67 
 ((residue 52 and name HA))
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11)) 3.21 1.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.53 
 ((residue 37 and name HG1) or 
 (residue 37 and name HG2))
 ((residue 37 and name HA)) 3.53 1.73 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.35 
 ((residue 120 and name HG2) or 
 (residue 120 and name HG1))
 ((residue 121 and name HN)) 5.50 3.70 0.00

!Rassign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.00 
!R ((residue 704 and name HA))
!R ((residue 704 and name HN)) 4.13 2.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.05 
 ((residue 141 and name HG23) or 
 (residue 141 and name HG22) or 
 (residue 141 and name HG21))
 ((residue 141 and name HA)) 3.98 2.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.63 
 ((residue 86 and name HB2) or 
 (residue 86 and name HB1))
 ((residue 87 and name HN)) 4.87 3.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.62 
 ((residue 93 and name HN))
 ((residue 88 and name HN)) 4.60 2.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.44 
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11))
 ((residue 96 and name HG1) or 
 (residue 96 and name HG2)) 4.47 2.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.77 
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1))
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13)) 5.21 3.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.68 
 ((residue 35 and name HB))
 ((residue 37 and name HN)) 4.44 2.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.69 
 ((residue 51 and name HA))
 ((residue 51 and name HN)) 4.51 2.71 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.24 
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13))
 ((residue 85 and name HN)) 3.92 2.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.79 
 ((residue 7 and name HN))
 ((residue 8 and name HD1) or 
 (residue 8 and name HD2)) 4.65 2.85 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.39 
 ((residue 20 and name HG11) or 
 (residue 20 and name HG12))
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23)) 3.09 1.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.47 
 ((residue 51 and name HN))
 ((residue 53 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.24 
 ((residue 118 and name HB1) or 
 (residue 118 and name HB2))
 ((residue 118 and name HA)) 2.96 1.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.32 
 ((residue 85 and name HE1) or 
 (residue 85 and name HE2))
 ((residue 21 and name HG1) or 
 (residue 21 and name HG2)) 4.29 2.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.84 
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21))
 ((residue 43 and name HN)) 3.90 2.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.51 
 ((residue 19 and name HB2) or 
 (residue 19 and name HB1))
 ((residue 19 and name HN)) 3.84 2.04 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.86 
 ((residue 94 and name HG1) or 
 (residue 94 and name HG2))
 ((residue 93 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.75 
 ((residue 122 and name HG21) or 
 (residue 122 and name HG23) or 
 (residue 122 and name HG22))
 ((residue 123 and name HN)) 4.94 3.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.93 
 ((residue 85 and name HD1) or 
 (residue 85 and name HD2))
 ((residue 83 and name HE3) or 
 (residue 83 and name HE1) or 
 (residue 83 and name HE2)) 4.68 2.88 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.22 
 ((residue 95 and name HB1) or 
 (residue 95 and name HB2))
 ((residue 96 and name HN)) 3.99 2.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.11 
 ((residue 76 and name HE2) or 
 (residue 76 and name HE1))
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12)) 5.24 3.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.61 
 ((residue 86 and name HN))
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.35 
 ((residue 17 and name HB2) or 
 (residue 17 and name HB1))
 ((residue 17 and name HA)) 3.42 1.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.53 
 ((residue 122 and name HA))
 ((residue 58 and name HA)) 4.59 2.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.25 
 ((residue 86 and name HD2) or 
 (residue 86 and name HD1))
 ((residue 87 and name HN)) 4.62 2.82 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.29 
 ((residue 40 and name HB1) or 
 (residue 40 and name HB2))
 ((residue 40 and name HN)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.57 
 ((residue 116 and name HN))
 ((residue 118 and name HN)) 5.34 3.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.18 
 ((residue 119 and name HE1) or 
 (residue 119 and name HE2))
 ((residue 119 and name HN)) 3.90 2.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.00 
 ((residue 41 and name HD2) or 
 (residue 41 and name HD1))
 ((residue 12 and name HB2) or 
 (residue 12 and name HB1)) 4.92 3.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.70 
 ((residue 140 and name HB1) or 
 (residue 140 and name HB2))
 ((residue 141 and name HN)) 5.06 3.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.68 
 ((residue 117 and name HD1) or 
 (residue 117 and name HD2))
 ((residue 117 and name HN)) 4.79 2.99 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.47 
 ((residue 92 and name HA))
 ((residue 92 and name HG22) or 
 (residue 92 and name HG21) or 
 (residue 92 and name HG23)) 3.24 1.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.29 
 ((residue 41 and name HG2) or 
 (residue 41 and name HG1))
 ((residue 41 and name HD2) or 
 (residue 41 and name HD1)) 3.77 1.97 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.30 
 ((residue 123 and name HB2) or 
 (residue 123 and name HB1))
 ((residue 142 and name HN)) 5.01 3.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.64 
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2))
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11)) 4.70 2.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.65 
 ((residue 93 and name HG2) or 
 (residue 93 and name HG1))
 ((residue 93 and name HA)) 3.44 1.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.91 
 ((residue 36 and name HG2) or 
 (residue 36 and name HG1))
 ((residue 36 and name HD1) or 
 (residue 36 and name HD2)) 4.08 2.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.68 
 ((residue 140 and name HA))
 ((residue 140 and name HG2) or 
 (residue 140 and name HG1)) 4.28 2.48 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.10 
 ((residue 46 and name HA))
 ((residue 46 and name HN)) 4.17 2.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.63 
 ((residue 45 and name HN))
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11)) 4.93 3.13 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.29 
 ((residue 48 and name HG1) or 
 (residue 48 and name HG2))
 ((residue 49 and name HD22) or 
 (residue 49 and name HD21)) 4.52 2.72 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.83 
 ((residue 59 and name HA))
 ((residue 59 and name HB)) 4.72 2.92 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.96 
 ((residue 89 and name HN))
 ((residue 88 and name HA)) 3.14 1.34 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.16 
 ((residue 113 and name HB2) or 
 (residue 113 and name HB1))
 ((residue 114 and name HN)) 4.61 2.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.96 
 ((residue 84 and name HA))
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11)) 5.29 3.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 39 and name HN))
 ((residue 40 and name HN)) 3.99 2.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.39 
 ((residue 84 and name HB))
 ((residue 95 and name HA)) 4.55 2.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.05 
 ((residue 47 and name HB2) or 
 (residue 47 and name HB1))
 ((residue 48 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.26 
 ((residue 148 and name HB2) or 
 (residue 148 and name HB1))
 ((residue 148 and name HN)) 3.20 1.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.10 
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13))
 ((residue 57 and name HD12) or 
 (residue 57 and name HD11) or 
 (residue 57 and name HD13)) 4.29 2.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.79 
 ((residue 20 and name HN))
 ((residue 25 and name HN)) 4.02 2.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.02 
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11))
 ((residue 43 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.69 
 ((residue 122 and name HB))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.53 
 ((residue 21 and name HD1) or 
 (residue 21 and name HD2))
 ((residue 20 and name HN)) 5.40 3.60 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.02 
 ((residue 85 and name HD1) or 
 (residue 85 and name HD2))
 ((residue 19 and name HB2) or 
 (residue 19 and name HB1)) 4.88 3.08 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.23 
 ((residue 123 and name HG))
 ((residue 142 and name HE2) or 
 (residue 142 and name HE1)) 4.43 2.63 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.94 
 ((residue 6 and name HA))
 ((residue 6 and name HB1) or 
 (residue 6 and name HB2)) 3.61 1.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.54 
 ((residue 84 and name HN))
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13)) 4.05 2.25 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.72 
 ((residue 8 and name HD1) or 
 (residue 8 and name HD2))
 ((residue 8 and name HG1) or 
 (residue 8 and name HG2)) 2.94 1.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.05 
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1))
 ((residue 94 and name HA)) 4.76 2.96 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.00 
 ((residue 148 and name HN))
 ((residue 148 and name HA)) 3.18 1.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.34 
 ((residue 75 and name HA))
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12)) 3.35 1.55 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.33 
 ((residue 87 and name HG1) or 
 (residue 87 and name HG2))
 ((residue 88 and name HN)) 4.36 2.56 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.99 
 ((residue 7 and name HG12) or 
 (residue 7 and name HG11))
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12)) 3.29 1.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.72 
 ((residue 11 and name HA))
 ((residue 11 and name HG1) or 
 (residue 11 and name HG2)) 4.50 2.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.89 
 ((residue 76 and name HG2) or 
 (residue 76 and name HG1))
 ((residue 77 and name HN)) 5.08 3.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.00 
 ((residue 19 and name HA))
 ((residue 27 and name HG1) or 
 (residue 27 and name HG2)) 5.07 3.27 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.88 
 ((residue 41 and name HN))
 ((residue 41 and name HG2) or 
 (residue 41 and name HG1)) 4.69 2.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.27 
 ((residue 90 and name HA))
 ((residue 89 and name HA2) or 
 (residue 89 and name HA1)) 4.71 2.91 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.93 
 ((residue 84 and name HN))
 ((residue 96 and name HN)) 4.49 2.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.74 
 ((residue 33 and name HG1) or 
 (residue 33 and name HG2))
 ((residue 35 and name HG23) or 
 (residue 35 and name HG21) or 
 (residue 35 and name HG22)) 3.60 1.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.74 
 ((residue 86 and name HD2) or 
 (residue 86 and name HD1))
 ((residue 86 and name HA)) 3.36 1.56 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.82 
 ((residue 12 and name HB2) or 
 (residue 12 and name HB1))
 ((residue 12 and name HA)) 3.22 1.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.78 
 ((residue 85 and name HD1) or 
 (residue 85 and name HD2))
 ((residue 85 and name HE1) or 
 (residue 85 and name HE2)) 2.66 0.86 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.88 
 ((residue 8 and name HG1) or 
 (residue 8 and name HG2))
 ((residue 8 and name HA)) 3.76 1.96 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.85 
 ((residue 36 and name HD1) or 
 (residue 36 and name HD2))
 ((residue 36 and name HA)) 4.96 3.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.11 
 ((residue 125 and name HB))
 ((residue 125 and name HG23) or 
 (residue 125 and name HG22) or 
 (residue 125 and name HG21)) 3.47 1.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.12 
 ((residue 27 and name HN))
 ((residue 26 and name HG1) or 
 (residue 26 and name HG2)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.53 
 ((residue 87 and name HN))
 ((residue 87 and name HA)) 3.72 1.92 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.86 
 ((residue 84 and name HA))
 ((residue 85 and name HD1) or 
 (residue 85 and name HD2)) 5.01 3.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.56 
 ((residue 61 and name HA2) or 
 (residue 61 and name HA1))
 ((residue 43 and name HA)) 4.21 2.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.29 
 ((residue 85 and name HD1) or 
 (residue 85 and name HD2))
 ((residue 85 and name HN)) 4.48 2.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.77 
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11))
 ((residue 5 and name HD1) or 
 (residue 5 and name HD2)) 4.67 2.87 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.89 
 ((residue 76 and name HB2) or 
 (residue 76 and name HB1))
 ((residue 76 and name HE2) or 
 (residue 76 and name HE1)) 4.49 2.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.70 
 ((residue 119 and name HN))
 ((residue 120 and name HN)) 4.99 3.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.65 
 ((residue 57 and name HG11) or 
 (residue 57 and name HG12))
 ((residue 57 and name HD12) or 
 (residue 57 and name HD11) or 
 (residue 57 and name HD13)) 3.58 1.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.12 
 ((residue 91 and name HN))
 ((residue 88 and name HN)) 4.24 2.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.85 
 ((residue 13 and name HD1) or 
 (residue 13 and name HD2))
 ((residue 7 and name HA)) 4.27 2.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.75 
 ((residue 5 and name HD1) or 
 (residue 5 and name HD2))
 ((residue 52 and name HG)) 5.06 3.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.93 
 ((residue 29 and name HA))
 ((residue 43 and name HN)) 5.42 3.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.62 
 ((residue 19 and name HG1) or 
 (residue 19 and name HG2))
 ((residue 18 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.26 
 ((residue 75 and name HA))
 ((residue 78 and name HB2) or 
 (residue 78 and name HB1) or 
 (residue 78 and name HB3)) 4.37 2.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.04 
 ((residue 30 and name HA))
 ((residue 15 and name HB2) or 
 (residue 15 and name HB3) or 
 (residue 15 and name HB1)) 4.92 3.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.68 
 ((residue 13 and name HD1) or 
 (residue 13 and name HD2))
 ((residue 14 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.93 
 ((residue 142 and name HD2) or 
 (residue 142 and name HD1))
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21)) 5.02 3.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.24 
 ((residue 82 and name HA))
 ((residue 83 and name HN)) 3.42 1.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.61 
 ((residue 79 and name HA))
 ((residue 79 and name HD1) or 
 (residue 79 and name HD2)) 4.01 2.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.57 
 ((residue 5 and name HD1) or 
 (residue 5 and name HD2))
 ((residue 4 and name HA)) 2.88 1.08 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.56 
 ((residue 56 and name HB1) or 
 (residue 56 and name HB2))
 ((residue 113 and name HA)) 3.89 2.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.45 
 ((residue 51 and name HN))
 ((residue 50 and name HN)) 4.72 2.92 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.79 
 ((residue 95 and name HB1) or 
 (residue 95 and name HB2))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 5.29 3.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.59 
 ((residue 38 and name HG1) or 
 (residue 38 and name HG2))
 ((residue 35 and name HN)) 5.43 3.63 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.87 
 ((residue 19 and name HB2) or 
 (residue 19 and name HB1))
 ((residue 20 and name HA)) 3.93 2.13 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.06 
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21))
 ((residue 60 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.22 
 ((residue 96 and name HG1) or 
 (residue 96 and name HG2))
 ((residue 96 and name HB2) or 
 (residue 96 and name HB1)) 3.22 1.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.62 
 ((residue 95 and name HB1) or 
 (residue 95 and name HB2))
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1)) 3.75 1.95 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.26 
 ((residue 55 and name HA))
 ((residue 55 and name HG2) or 
 (residue 55 and name HG1)) 4.25 2.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.00 
 ((residue 140 and name HE2) or 
 (residue 140 and name HE1))
 ((residue 138 and name HG2) or 
 (residue 138 and name HG1)) 4.85 3.05 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.13 
 ((residue 7 and name HG12) or 
 (residue 7 and name HG11))
 ((residue 15 and name HB2) or 
 (residue 15 and name HB3) or 
 (residue 15 and name HB1)) 4.87 3.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.07 
 ((residue 75 and name HB1) or 
 (residue 75 and name HB2))
 ((residue 76 and name HD1) or 
 (residue 76 and name HD2)) 4.84 3.04 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.38 
 ((residue 41 and name HB2) or 
 (residue 41 and name HB1))
 ((residue 41 and name HN)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.32 
 ((residue 26 and name HA))
 ((residue 26 and name HG1) or 
 (residue 26 and name HG2)) 3.56 1.76 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.46 
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2))
 ((residue 146 and name HA)) 3.72 1.92 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.06 
 ((residue 20 and name HB))
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12)) 4.55 2.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.75 
 ((residue 74 and name HA))
 ((residue 77 and name HN)) 4.64 2.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.46 
 ((residue 25 and name HG11) or 
 (residue 25 and name HG12))
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12)) 3.72 1.92 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.90 
 ((residue 141 and name HG23) or 
 (residue 141 and name HG22) or 
 (residue 141 and name HG21))
 ((residue 124 and name HA)) 4.09 2.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.68 
 ((residue 31 and name HD1) or 
 (residue 31 and name HD2))
 ((residue 30 and name HA)) 3.05 1.25 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.98 
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3))
 ((residue 22 and name HB1) or 
 (residue 22 and name HB2)) 5.17 3.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.93 
 ((residue 113 and name HA))
 ((residue 113 and name HN)) 3.45 1.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.55 
 ((residue 18 and name HD12) or 
 (residue 18 and name HD11) or 
 (residue 18 and name HD13))
 ((residue 19 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.21 
 ((residue 18 and name HB))
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21)) 3.04 1.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.34 
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12))
 ((residue 7 and name HB)) 3.97 2.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.27 
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1))
 ((residue 29 and name HB)) 4.89 3.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.01 
 ((residue 94 and name HG1) or 
 (residue 94 and name HG2))
 ((residue 85 and name HD1) or 
 (residue 85 and name HD2)) 4.69 2.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.96 
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2))
 ((residue 121 and name HN)) 4.81 3.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.20 
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11))
 ((residue 146 and name HA)) 4.74 2.94 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.69 
 ((residue 84 and name HA))
 ((residue 83 and name HE3) or 
 (residue 83 and name HE1) or 
 (residue 83 and name HE2)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.07 
 ((residue 83 and name HB1) or 
 (residue 83 and name HB2))
 ((residue 82 and name HB2) or 
 (residue 82 and name HB1)) 4.96 3.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.08 
 ((residue 93 and name HD1) or 
 (residue 93 and name HD2))
 ((residue 93 and name HA)) 4.55 2.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.70 
 ((residue 122 and name HB))
 ((residue 59 and name HN)) 5.48 3.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.77 
 ((residue 46 and name HA))
 ((residue 46 and name HB2) or 
 (residue 46 and name HB1) or 
 (residue 46 and name HB3)) 3.48 1.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.88 
 ((residue 113 and name HN))
 ((residue 114 and name HN)) 5.31 3.51 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.04 
 ((residue 14 and name HA))
 ((residue 15 and name HA)) 4.55 2.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.24 
 ((residue 40 and name HB1) or 
 (residue 40 and name HB2))
 ((residue 39 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.81 
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23))
 ((residue 60 and name HN)) 3.95 2.15 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.81 
 ((residue 31 and name HA))
 ((residue 31 and name HG1) or 
 (residue 31 and name HG2)) 4.42 2.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.53 
 ((residue 11 and name HE1) or 
 (residue 11 and name HE2))
 ((residue 11 and name HA)) 5.06 3.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.37 
 ((residue 145 and name HN))
 ((residue 96 and name HN)) 3.85 2.05 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.50 
 ((residue 29 and name HN))
 ((residue 28 and name HB1) or 
 (residue 28 and name HB2)) 4.27 2.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.69 
 ((residue 13 and name HG2) or 
 (residue 13 and name HG1))
 ((residue 13 and name HN)) 4.09 2.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.44 
 ((residue 62 and name HN))
 ((residue 62 and name HB2) or 
 (residue 62 and name HB1)) 4.09 2.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.54 
 ((residue 146 and name HG1) or 
 (residue 146 and name HG2))
 ((residue 147 and name HN)) 4.27 2.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.31 
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12))
 ((residue 120 and name HB2) or 
 (residue 120 and name HB1)) 4.63 2.83 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.09 
 ((residue 38 and name HN))
 ((residue 37 and name HB1) or 
 (residue 37 and name HB2)) 4.34 2.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.86 
 ((residue 22 and name HB1) or 
 (residue 22 and name HB2))
 ((residue 78 and name HB2) or 
 (residue 78 and name HB1) or 
 (residue 78 and name HB3)) 3.77 1.97 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.14 
 ((residue 33 and name HB2) or 
 (residue 33 and name HB1))
 ((residue 35 and name HG23) or 
 (residue 35 and name HG21) or 
 (residue 35 and name HG22)) 4.24 2.44 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.61 
 ((residue 17 and name HA))
 ((residue 16 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.68 
 ((residue 45 and name HB2) or 
 (residue 45 and name HB1))
 ((residue 46 and name HN)) 4.28 2.48 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.58 
 ((residue 41 and name HG2) or 
 (residue 41 and name HG1))
 ((residue 38 and name HA)) 4.67 2.87 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.25 
 ((residue 86 and name HA))
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1)) 5.08 3.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.58 
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21))
 ((residue 17 and name HA)) 4.81 3.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.63 
 ((residue 93 and name HB2) or 
 (residue 93 and name HB1))
 ((residue 86 and name HN)) 5.21 3.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.15 
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21))
 ((residue 31 and name HD1) or 
 (residue 31 and name HD2)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.94 
 ((residue 20 and name HG11) or 
 (residue 20 and name HG12))
 ((residue 20 and name HB)) 4.25 2.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.67 
 ((residue 83 and name HG1) or 
 (residue 83 and name HG2))
 ((residue 84 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.64 
 ((residue 92 and name HA))
 ((residue 87 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.50 
 ((residue 22 and name HB1) or 
 (residue 22 and name HB2))
 ((residue 79 and name HN)) 4.73 2.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.55 
 ((residue 122 and name HA))
 ((residue 123 and name HB2) or 
 (residue 123 and name HB1)) 4.74 2.94 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.11 
 ((residue 29 and name HB))
 ((residue 30 and name HN)) 4.76 2.96 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.98 
 ((residue 93 and name HN))
 ((residue 86 and name HB2) or 
 (residue 86 and name HB1)) 4.74 2.94 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.02 
 ((residue 124 and name HA))
 ((residue 124 and name HN)) 4.79 2.99 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.50 
 ((residue 15 and name HB2) or 
 (residue 15 and name HB3) or 
 (residue 15 and name HB1))
 ((residue 15 and name HN)) 4.11 2.31 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.59 
 ((residue 34 and name HB1) or 
 (residue 34 and name HB2) or 
 (residue 34 and name HB3))
 ((residue 44 and name HN)) 5.50 3.70 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.68 
 ((residue 47 and name HG2) or 
 (residue 47 and name HG1))
 ((residue 47 and name HN)) 4.56 2.76 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.71 
 ((residue 19 and name HN))
 ((residue 19 and name HA)) 4.23 2.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.86 
 ((residue 50 and name HB1) or 
 (residue 50 and name HB2))
 ((residue 50 and name HA)) 3.79 1.99 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.14 
 ((residue 121 and name HN))
 ((residue 120 and name HA)) 3.17 1.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.96 
 ((residue 31 and name HD1) or 
 (residue 31 and name HD2))
 ((residue 11 and name HA)) 4.25 2.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.20 
 ((residue 75 and name HA))
 ((residue 77 and name HN)) 4.26 2.46 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.85 
 ((residue 26 and name HG1) or 
 (residue 26 and name HG2))
 ((residue 19 and name HG1) or 
 (residue 19 and name HG2)) 4.85 3.05 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.17 
 ((residue 81 and name HN))
 ((residue 80 and name HA)) 2.90 1.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.28 
 ((residue 3 and name HA))
 ((residue 4 and name HN)) 2.82 1.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.28 
 ((residue 24 and name HA))
 ((residue 25 and name HN)) 3.47 1.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.37 
 ((residue 94 and name HN))
 ((residue 146 and name HG1) or 
 (residue 146 and name HG2)) 4.52 2.72 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.82 
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22))
 ((residue 44 and name HA)) 4.45 2.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.93 
 ((residue 119 and name HG1) or 
 (residue 119 and name HG2))
 ((residue 55 and name HA)) 3.72 1.92 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.56 
 ((residue 93 and name HB2) or 
 (residue 93 and name HB1))
 ((residue 93 and name HA)) 3.96 2.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.64 
 ((residue 31 and name HB1) or 
 (residue 31 and name HB2))
 ((residue 31 and name HA)) 3.63 1.83 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.49 
 ((residue 40 and name HD22) or 
 (residue 40 and name HD21))
 ((residue 37 and name HB1) or 
 (residue 37 and name HB2)) 5.15 3.35 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.02 
 ((residue 16 and name HA1) or 
 (residue 16 and name HA2))
 ((residue 15 and name HA)) 4.40 2.60 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.14 
 ((residue 95 and name HB1) or 
 (residue 95 and name HB2))
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13)) 3.95 2.15 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.47 
 ((residue 94 and name HA))
 ((residue 85 and name HD1) or 
 (residue 85 and name HD2)) 5.19 3.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.43 
 ((residue 79 and name HN))
 ((residue 78 and name HB2) or 
 (residue 78 and name HB1) or 
 (residue 78 and name HB3)) 3.82 2.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.75 
 ((residue 86 and name HE2) or 
 (residue 86 and name HE1))
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11)) 3.98 2.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.64 
 ((residue 92 and name HA))
 ((residue 92 and name HB)) 2.93 1.13 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.70 
 ((residue 75 and name HG))
 ((residue 76 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.29 
 ((residue 142 and name HD2) or 
 (residue 142 and name HD1))
 ((residue 123 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.84 
 ((residue 43 and name HN))
 ((residue 43 and name HA)) 3.97 2.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.02 
 ((residue 17 and name HN))
 ((residue 87 and name HB1) or 
 (residue 87 and name HB2)) 3.79 1.99 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.21 
 ((residue 9 and name HB2) or 
 (residue 9 and name HB1))
 ((residue 8 and name HA)) 4.52 2.72 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.44 
 ((residue 93 and name HN))
 ((residue 93 and name HA)) 4.11 2.31 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.96 
 ((residue 118 and name HB1) or 
 (residue 118 and name HB2))
 ((residue 145 and name HA)) 4.42 2.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.29 
 ((residue 79 and name HB2) or 
 (residue 79 and name HB1))
 ((residue 79 and name HN)) 3.83 2.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.25 
 ((residue 21 and name HD1) or 
 (residue 21 and name HD2))
 ((residue 85 and name HE1) or 
 (residue 85 and name HE2)) 4.12 2.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.55 
 ((residue 147 and name HN))
 ((residue 146 and name HB1) or 
 (residue 146 and name HB2)) 4.71 2.91 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.21 
 ((residue 14 and name HN))
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11)) 3.21 1.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.20 
 ((residue 40 and name HD22) or 
 (residue 40 and name HD21))
 ((residue 40 and name HN)) 4.58 2.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.65 
 ((residue 17 and name HE2) or 
 (residue 17 and name HE1))
 ((residue 28 and name HB1) or 
 (residue 28 and name HB2)) 4.99 3.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.84 
 ((residue 8 and name HD1) or 
 (residue 8 and name HD2))
 ((residue 6 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.30 
 ((residue 53 and name HB1) or 
 (residue 53 and name HB2))
 ((residue 53 and name HA)) 3.25 1.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.32 
 ((residue 145 and name HB))
 ((residue 145 and name HG23) or 
 (residue 145 and name HG22) or 
 (residue 145 and name HG21)) 2.97 1.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.25 
 ((residue 147 and name HA))
 ((residue 83 and name HE3) or 
 (residue 83 and name HE1) or 
 (residue 83 and name HE2)) 5.05 3.25 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12))
 ((residue 76 and name HN)) 5.50 3.70 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.15 
 ((residue 11 and name HN))
 ((residue 12 and name HN)) 3.64 1.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.95 
 ((residue 22 and name HB1) or 
 (residue 22 and name HB2))
 ((residue 23 and name HN)) 4.77 2.97 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2))
 ((residue 59 and name HA)) 4.87 3.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.77 
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11))
 ((residue 30 and name HB1) or 
 (residue 30 and name HB2)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.53 
 ((residue 96 and name HG1) or 
 (residue 96 and name HG2))
 ((residue 96 and name HA)) 3.68 1.88 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.31 
 ((residue 121 and name HB2) or 
 (residue 121 and name HB1))
 ((residue 121 and name HA)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.06 
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22))
 ((residue 44 and name HB1) or 
 (residue 44 and name HB2)) 3.95 2.15 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.15 
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21))
 ((residue 32 and name HN)) 5.21 3.41 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.43 
 ((residue 43 and name HB))
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21)) 3.81 2.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.68 
 ((residue 46 and name HB2) or 
 (residue 46 and name HB1) or 
 (residue 46 and name HB3))
 ((residue 46 and name HN)) 4.13 2.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.67 
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21))
 ((residue 75 and name HA)) 5.07 3.27 0.00


!Rassign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.49 
!R ((residue 35 and name HN))
!R ((residue 704 and name HN)) 5.25 3.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.51 
 ((residue 55 and name HA))
 ((residue 119 and name HD2) or 
 (residue 119 and name HD1)) 4.02 2.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.58 
 ((residue 94 and name HB2) or 
 (residue 94 and name HB1))
 ((residue 94 and name HD2) or 
 (residue 94 and name HD1)) 3.19 1.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.89 
 ((residue 26 and name HB2) or 
 (residue 26 and name HB1))
 ((residue 26 and name HA)) 3.75 1.95 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.53 
 ((residue 83 and name HG1) or 
 (residue 83 and name HG2))
 ((residue 83 and name HE3) or 
 (residue 83 and name HE1) or 
 (residue 83 and name HE2)) 3.64 1.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.02 
 ((residue 30 and name HD2) or 
 (residue 30 and name HD1))
 ((residue 13 and name HG2) or 
 (residue 13 and name HG1)) 5.12 3.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.85 
 ((residue 10 and name HB1) or 
 (residue 10 and name HB2))
 ((residue 11 and name HN)) 4.46 2.66 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.01 
 ((residue 75 and name HB1) or 
 (residue 75 and name HB2))
 ((residue 74 and name HN)) 5.46 3.66 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.35 
 ((residue 127 and name HB2) or 
 (residue 127 and name HB1))
 ((residue 127 and name HA)) 3.57 1.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.90 
 ((residue 45 and name HA))
 ((residue 59 and name HD12) or 
 (residue 59 and name HD13) or 
 (residue 59 and name HD11)) 5.27 3.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.76 
 ((residue 34 and name HA))
 ((residue 35 and name HN)) 3.52 1.72 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.11 
 ((residue 48 and name HA))
 ((residue 32 and name HN)) 5.49 3.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.61 
 ((residue 124 and name HG22) or 
 (residue 124 and name HG21) or 
 (residue 124 and name HG23))
 ((residue 124 and name HN)) 5.10 3.30 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.68 
 ((residue 47 and name HG2) or 
 (residue 47 and name HG1))
 ((residue 50 and name HG2) or 
 (residue 50 and name HG1)) 4.69 2.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.61 
 ((residue 19 and name HB2) or 
 (residue 19 and name HB1))
 ((residue 26 and name HA)) 3.87 2.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 18 and name HD12) or 
 (residue 18 and name HD11) or 
 (residue 18 and name HD13))
 ((residue 86 and name HA)) 4.58 2.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.25 
 ((residue 58 and name HN))
 ((residue 57 and name HA)) 3.20 1.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.89 
 ((residue 94 and name HB2) or 
 (residue 94 and name HB1))
 ((residue 95 and name HN)) 5.02 3.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.56 
 ((residue 11 and name HB2) or 
 (residue 11 and name HB1))
 ((residue 11 and name HE1) or 
 (residue 11 and name HE2)) 2.85 1.05 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.99 
 ((residue 78 and name HA))
 ((residue 79 and name HN)) 3.08 1.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.77 
 ((residue 38 and name HB2) or 
 (residue 38 and name HB1))
 ((residue 38 and name HN)) 3.60 1.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.09 
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23))
 ((residue 22 and name HB1) or 
 (residue 22 and name HB2)) 4.95 3.15 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.11 
 ((residue 11 and name HB2) or 
 (residue 11 and name HB1))
 ((residue 11 and name HA)) 3.42 1.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.03 
 ((residue 148 and name HG1) or 
 (residue 148 and name HG2))
 ((residue 148 and name HB2) or 
 (residue 148 and name HB1)) 3.54 1.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.88 
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11))
 ((residue 52 and name HN)) 4.48 2.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.97 
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1))
 ((residue 146 and name HB1) or 
 (residue 146 and name HB2)) 4.39 2.59 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.43 
 ((residue 51 and name HA))
 ((residue 51 and name HB1) or 
 (residue 51 and name HB2)) 2.89 1.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.13 
 ((residue 122 and name HG21) or 
 (residue 122 and name HG23) or 
 (residue 122 and name HG22))
 ((residue 142 and name HN)) 5.06 3.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.71 
 ((residue 53 and name HA))
 ((residue 53 and name HN)) 3.66 1.86 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.71 
 ((residue 80 and name HB1) or 
 (residue 80 and name HB2))
 ((residue 80 and name HA)) 2.95 1.15 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.53 
 ((residue 141 and name HG11) or 
 (residue 141 and name HG12))
 ((residue 141 and name HD12) or 
 (residue 141 and name HD11) or 
 (residue 141 and name HD13)) 2.99 1.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.79 
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3))
 ((residue 25 and name HB)) 5.30 3.50 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.17 
 ((residue 95 and name HA))
 ((residue 148 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.98 
 ((residue 27 and name HA))
 ((residue 28 and name HG2) or 
 (residue 28 and name HG1)) 4.45 2.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.74 
 ((residue 49 and name HB2) or 
 (residue 49 and name HB1))
 ((residue 49 and name HN)) 4.16 2.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.29 
 ((residue 20 and name HA))
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23)) 3.45 1.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.80 
 ((residue 83 and name HA))
 ((residue 83 and name HN)) 4.13 2.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.72 
 ((residue 60 and name HB3) or 
 (residue 60 and name HB1) or 
 (residue 60 and name HB2))
 ((residue 125 and name HA)) 4.38 2.58 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.76 
 ((residue 24 and name HN))
 ((residue 23 and name HN)) 3.14 1.34 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.12 
 ((residue 37 and name HA))
 ((residue 40 and name HN)) 4.42 2.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.28 
 ((residue 8 and name HD1) or 
 (residue 8 and name HD2))
 ((residue 10 and name HB1) or 
 (residue 10 and name HB2)) 5.28 3.48 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.66 
 ((residue 17 and name HD2) or 
 (residue 17 and name HD1))
 ((residue 28 and name HB1) or 
 (residue 28 and name HB2)) 4.98 3.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.26 
 ((residue 26 and name HB2) or 
 (residue 26 and name HB1))
 ((residue 26 and name HE1) or 
 (residue 26 and name HE2)) 4.36 2.56 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.13 
 ((residue 148 and name HG1) or 
 (residue 148 and name HG2))
 ((residue 148 and name HN)) 3.55 1.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.04 
 ((residue 37 and name HG1) or 
 (residue 37 and name HG2))
 ((residue 35 and name HB)) 4.97 3.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.66 
 ((residue 35 and name HB))
 ((residue 35 and name HA)) 3.39 1.59 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.49 
 ((residue 120 and name HE21) or 
 (residue 120 and name HE22))
 ((residue 56 and name HA)) 4.93 3.13 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.28 
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12))
 ((residue 77 and name HB2) or 
 (residue 77 and name HB1) or 
 (residue 77 and name HB3)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.03 
 ((residue 26 and name HA))
 ((residue 26 and name HN)) 4.21 2.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.90 
 ((residue 18 and name HA))
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11)) 5.38 3.58 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.43 
 ((residue 74 and name HN))
 ((residue 74 and name HA)) 3.59 1.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.62 
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11))
 ((residue 28 and name HD1) or 
 (residue 28 and name HD2)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.44 
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12))
 ((residue 74 and name HN)) 4.91 3.11 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.64 
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11))
 ((residue 148 and name HA)) 5.31 3.51 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.02 
 ((residue 96 and name HN))
 ((residue 147 and name HB)) 4.63 2.83 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.39 
 ((residue 9 and name HB2) or 
 (residue 9 and name HB1))
 ((residue 9 and name HN)) 3.31 1.51 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.00 
 ((residue 12 and name HA))
 ((residue 41 and name HD2) or 
 (residue 41 and name HD1)) 3.57 1.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.55 
 ((residue 60 and name HN))
 ((residue 60 and name HB3) or 
 (residue 60 and name HB1) or 
 (residue 60 and name HB2)) 4.12 2.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.02 
 ((residue 11 and name HN))
 ((residue 13 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.26 
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21))
 ((residue 74 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.88 
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12))
 ((residue 143 and name HB)) 3.65 1.85 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.55 
 ((residue 114 and name HE22) or 
 (residue 114 and name HE21))
 ((residue 114 and name HB1) or 
 (residue 114 and name HB2)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.33 
 ((residue 27 and name HN))
 ((residue 27 and name HA)) 3.90 2.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.35 
 ((residue 28 and name HB1) or 
 (residue 28 and name HB2))
 ((residue 17 and name HA)) 4.60 2.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.30 
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12))
 ((residue 25 and name HN)) 4.32 2.52 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.68 
 ((residue 11 and name HG1) or 
 (residue 11 and name HG2))
 ((residue 11 and name HN)) 3.61 1.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.03 
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1))
 ((residue 31 and name HA)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.61 
 ((residue 20 and name HG11) or 
 (residue 20 and name HG12))
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11)) 2.76 0.96 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.25 
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21))
 ((residue 62 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.85 
 ((residue 27 and name HB1) or 
 (residue 27 and name HB2))
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21)) 4.28 2.48 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.74 
 ((residue 90 and name HB1) or 
 (residue 90 and name HB2))
 ((residue 91 and name HN)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.67 
 ((residue 55 and name HA))
 ((residue 56 and name HN)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.75 
 ((residue 18 and name HG11) or 
 (residue 18 and name HG12))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 4.26 2.46 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.65 
 ((residue 28 and name HB1) or 
 (residue 28 and name HB2))
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11)) 3.82 2.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.00 
 ((residue 38 and name HN))
 ((residue 34 and name HA)) 4.91 3.11 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.00 
 ((residue 87 and name HN))
 ((residue 17 and name HN)) 4.07 2.27 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.42 
 ((residue 86 and name HA))
 ((residue 93 and name HN)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.93 
 ((residue 91 and name HB2) or 
 (residue 91 and name HB1))
 ((residue 91 and name HG2) or 
 (residue 91 and name HG1)) 4.19 2.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.64 
 ((residue 57 and name HD12) or 
 (residue 57 and name HD11) or 
 (residue 57 and name HD13))
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11)) 4.58 2.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.37 
 ((residue 85 and name HN))
 ((residue 21 and name HD1) or 
 (residue 21 and name HD2)) 4.57 2.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.87 
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1))
 ((residue 121 and name HN)) 5.29 3.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.81 
 ((residue 33 and name HB2) or 
 (residue 33 and name HB1))
 ((residue 34 and name HN)) 4.54 2.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.05 
 ((residue 59 and name HN))
 ((residue 58 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.25 
 ((residue 20 and name HN))
 ((residue 26 and name HN)) 4.98 3.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.88 
 ((residue 124 and name HA))
 ((residue 124 and name HD13) or 
 (residue 124 and name HD11) or 
 (residue 124 and name HD12)) 4.82 3.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.04 
 ((residue 117 and name HA))
 ((residue 116 and name HN)) 5.10 3.30 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.83 
 ((residue 75 and name HB1) or 
 (residue 75 and name HB2))
 ((residue 76 and name HA)) 4.65 2.85 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.38 
 ((residue 33 and name HA))
 ((residue 33 and name HD2) or 
 (residue 33 and name HD1)) 5.12 3.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.68 
 ((residue 26 and name HB2) or 
 (residue 26 and name HB1))
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21)) 4.32 2.52 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.81 
 ((residue 20 and name HG11) or 
 (residue 20 and name HG12))
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13)) 4.04 2.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.82 
 ((residue 117 and name HB2) or 
 (residue 117 and name HB1))
 ((residue 117 and name HN)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.94 
 ((residue 12 and name HA))
 ((residue 13 and name HN)) 4.18 2.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.87 
 ((residue 80 and name HG1) or 
 (residue 80 and name HG2))
 ((residue 80 and name HN)) 4.92 3.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.80 
 ((residue 147 and name HA))
 ((residue 147 and name HB)) 3.57 1.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.56 
 ((residue 94 and name HE1) or 
 (residue 94 and name HE2))
 ((residue 94 and name HB2) or 
 (residue 94 and name HB1)) 5.08 3.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.77 
 ((residue 25 and name HA))
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21)) 3.54 1.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.66 
 ((residue 30 and name HE2) or 
 (residue 30 and name HE1))
 ((residue 41 and name HA)) 5.17 3.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.31 
 ((residue 19 and name HN))
 ((residue 18 and name HA)) 3.08 1.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.64 
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1))
 ((residue 96 and name HN)) 4.81 3.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.21 
 ((residue 141 and name HA))
 ((residue 124 and name HA)) 4.71 2.91 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.40 
 ((residue 60 and name HA))
 ((residue 60 and name HN)) 4.47 2.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.11 
 ((residue 57 and name HB))
 ((residue 57 and name HN)) 3.81 2.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.77 
 ((residue 31 and name HA))
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11)) 5.47 3.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.87 
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11))
 ((residue 78 and name HB2) or 
 (residue 78 and name HB1) or 
 (residue 78 and name HB3)) 5.21 3.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.41 
 ((residue 87 and name HA))
 ((residue 87 and name HE2) or 
 (residue 87 and name HE1)) 4.55 2.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.25 
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21))
 ((residue 43 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.43 
 ((residue 122 and name HN))
 ((residue 57 and name HA)) 4.72 2.92 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.15 
 ((residue 59 and name HA))
 ((residue 59 and name HG12) or 
 (residue 59 and name HG11)) 4.86 3.06 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.29 
 ((residue 16 and name HN))
 ((residue 15 and name HN)) 3.64 1.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.21 
 ((residue 57 and name HG21) or 
 (residue 57 and name HG22) or 
 (residue 57 and name HG23))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 3.92 2.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.92 
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1))
 ((residue 93 and name HD1) or 
 (residue 93 and name HD2)) 4.32 2.52 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.04 
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1))
 ((residue 59 and name HG12) or 
 (residue 59 and name HG11)) 5.24 3.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.31 
 ((residue 51 and name HN))
 ((residue 52 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.50 
 ((residue 5 and name HD1) or 
 (residue 5 and name HD2))
 ((residue 5 and name HA)) 4.14 2.34 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.62 
 ((residue 120 and name HA))
 ((residue 145 and name HA)) 3.28 1.48 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.04 
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21))
 ((residue 23 and name HA)) 4.23 2.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.50 
 ((residue 3 and name HB2) or 
 (residue 3 and name HB3) or 
 (residue 3 and name HB1))
 ((residue 90 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.52 
 ((residue 40 and name HN))
 ((residue 40 and name HA)) 3.38 1.58 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.53 
 ((residue 11 and name HE1) or 
 (residue 11 and name HE2))
 ((residue 9 and name HA)) 4.92 3.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.61 
 ((residue 35 and name HG23) or 
 (residue 35 and name HG21) or 
 (residue 35 and name HG22))
 ((residue 35 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.99 
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2))
 ((residue 94 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.25 
 ((residue 86 and name HD2) or 
 (residue 86 and name HD1))
 ((residue 19 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.43 
 ((residue 144 and name HA))
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1)) 3.36 1.56 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2))
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.71 
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11))
 ((residue 5 and name HG1) or 
 (residue 5 and name HG2)) 4.52 2.72 0.00

!Rassign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.50 
!R ((residue 35 and name HA))
!R ((residue 704 and name HN)) 5.47 3.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.06 
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12))
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21)) 3.55 1.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.64 
 ((residue 40 and name HB1) or 
 (residue 40 and name HB2))
 ((residue 40 and name HD22) or 
 (residue 40 and name HD21)) 4.12 2.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.28 
 ((residue 32 and name HN))
 ((residue 45 and name HN)) 4.69 2.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.38 
 ((residue 38 and name HA))
 ((residue 40 and name HD22) or 
 (residue 40 and name HD21)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.75 
 ((residue 24 and name HN))
 ((residue 25 and name HN)) 3.51 1.71 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.89 
 ((residue 31 and name HB1) or 
 (residue 31 and name HB2))
 ((residue 31 and name HD1) or 
 (residue 31 and name HD2)) 4.35 2.55 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.03 
 ((residue 75 and name HG))
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12)) 4.55 2.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.89 
 ((residue 45 and name HN))
 ((residue 44 and name HB1) or 
 (residue 44 and name HB2)) 3.65 1.85 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.00 
 ((residue 84 and name HN))
 ((residue 83 and name HA)) 2.96 1.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.89 
 ((residue 26 and name HD1) or 
 (residue 26 and name HD2))
 ((residue 26 and name HE1) or 
 (residue 26 and name HE2)) 3.09 1.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.09 
 ((residue 50 and name HN))
 ((residue 47 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.74 
 ((residue 27 and name HA))
 ((residue 28 and name HB1) or 
 (residue 28 and name HB2)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.25 
 ((residue 124 and name HD13) or 
 (residue 124 and name HD11) or 
 (residue 124 and name HD12))
 ((residue 58 and name HA)) 4.94 3.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.66 
 ((residue 116 and name HN))
 ((residue 115 and name HB1) or 
 (residue 115 and name HB2)) 4.91 3.11 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.76 
 ((residue 37 and name HG1) or 
 (residue 37 and name HG2))
 ((residue 37 and name HB1) or 
 (residue 37 and name HB2)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.93 
 ((residue 57 and name HN))
 ((residue 56 and name HN)) 5.39 3.59 0.00

!Rassign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.50 
!R ((residue 35 and name HG23) or 
!R (residue 35 and name HG21) or 
!R (residue 35 and name HG22))
!R ((residue 704 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.07 
 ((residue 42 and name HA1) or 
 (residue 42 and name HA2))
 ((residue 42 and name HN)) 4.25 2.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.67 
 ((residue 14 and name HA))
 ((residue 30 and name HA)) 3.41 1.61 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.61 
 ((residue 30 and name HE2) or 
 (residue 30 and name HE1))
 ((residue 14 and name HN)) 4.86 3.06 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.88 
 ((residue 29 and name HB))
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11)) 4.81 3.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.60 
 ((residue 32 and name HA1) or 
 (residue 32 and name HA2))
 ((residue 33 and name HB2) or 
 (residue 33 and name HB1)) 4.70 2.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.87 
 ((residue 142 and name HB1) or 
 (residue 142 and name HB2))
 ((residue 142 and name HA)) 3.36 1.56 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.37 
 ((residue 143 and name HN))
 ((residue 142 and name HN)) 5.16 3.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.70 
 ((residue 123 and name HA))
 ((residue 124 and name HG11) or 
 (residue 124 and name HG12)) 5.16 3.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.91 
 ((residue 22 and name HN))
 ((residue 24 and name HN)) 4.76 2.96 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.31 
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22))
 ((residue 60 and name HB3) or 
 (residue 60 and name HB1) or 
 (residue 60 and name HB2)) 4.94 3.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.50 
 ((residue 34 and name HB1) or 
 (residue 34 and name HB2) or 
 (residue 34 and name HB3))
 ((residue 60 and name HB3) or 
 (residue 60 and name HB1) or 
 (residue 60 and name HB2)) 4.06 2.26 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.62 
 ((residue 13 and name HB2) or 
 (residue 13 and name HB1))
 ((residue 14 and name HN)) 4.01 2.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.78 
 ((residue 28 and name HD1) or 
 (residue 28 and name HD2))
 ((residue 27 and name HB1) or 
 (residue 27 and name HB2)) 4.96 3.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.78 
 ((residue 57 and name HB))
 ((residue 56 and name HA)) 4.76 2.96 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.44 
 ((residue 78 and name HB2) or 
 (residue 78 and name HB1) or 
 (residue 78 and name HB3))
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12)) 3.22 1.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.93 
 ((residue 119 and name HB1) or 
 (residue 119 and name HB2))
 ((residue 119 and name HD2) or 
 (residue 119 and name HD1)) 3.98 2.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.83 
 ((residue 88 and name HA))
 ((residue 17 and name HN)) 4.86 3.06 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.44 
 ((residue 39 and name HB1) or 
 (residue 39 and name HB2))
 ((residue 39 and name HA)) 2.66 0.86 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.70 
 ((residue 117 and name HD1) or 
 (residue 117 and name HD2))
 ((residue 118 and name HN)) 4.60 2.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.86 
 ((residue 87 and name HA))
 ((residue 93 and name HN)) 4.55 2.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.21 
 ((residue 17 and name HB2) or 
 (residue 17 and name HB1))
 ((residue 17 and name HN)) 3.98 2.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.77 
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23))
 ((residue 22 and name HN)) 4.44 2.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.45 
 ((residue 56 and name HB1) or 
 (residue 56 and name HB2))
 ((residue 57 and name HN)) 4.87 3.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.02 
 ((residue 121 and name HB2) or 
 (residue 121 and name HB1))
 ((residue 121 and name HG)) 4.07 2.27 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.57 
 ((residue 60 and name HB3) or 
 (residue 60 and name HB1) or 
 (residue 60 and name HB2))
 ((residue 124 and name HB)) 4.96 3.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.09 
 ((residue 92 and name HN))
 ((residue 91 and name HN)) 4.97 3.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.62 
 ((residue 4 and name HA))
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11)) 5.21 3.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.09 
 ((residue 86 and name HB2) or 
 (residue 86 and name HB1))
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13)) 4.69 2.89 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.75 
 ((residue 123 and name HA))
 ((residue 59 and name HD12) or 
 (residue 59 and name HD13) or 
 (residue 59 and name HD11)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.50 
 ((residue 11 and name HA))
 ((residue 12 and name HN)) 4.71 2.91 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.27 
 ((residue 23 and name HN))
 ((residue 25 and name HG11) or 
 (residue 25 and name HG12)) 5.07 3.27 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.06 
 ((residue 44 and name HB1) or 
 (residue 44 and name HB2))
 ((residue 30 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.20 
 ((residue 35 and name HG23) or 
 (residue 35 and name HG21) or 
 (residue 35 and name HG22))
 ((residue 38 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.03 
 ((residue 28 and name HD1) or 
 (residue 28 and name HD2))
 ((residue 27 and name HA)) 3.26 1.46 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.25 
 ((residue 91 and name HG2) or 
 (residue 91 and name HG1))
 ((residue 91 and name HN)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.18 
 ((residue 2 and name HA))
 ((residue 2 and name HG1) or 
 (residue 2 and name HG2)) 4.76 2.96 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.27 
 ((residue 7 and name HG12) or 
 (residue 7 and name HG11))
 ((residue 7 and name HN)) 3.92 2.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.05 
 ((residue 56 and name HA))
 ((residue 56 and name HD21) or 
 (residue 56 and name HD22)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.20 
 ((residue 74 and name HA))
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.20 
 ((residue 52 and name HG))
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11)) 3.19 1.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.78 
 ((residue 25 and name HB))
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12)) 3.56 1.76 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.75 
 ((residue 3 and name HA))
 ((residue 3 and name HB2) or 
 (residue 3 and name HB3) or 
 (residue 3 and name HB1)) 3.02 1.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.78 
 ((residue 113 and name HN))
 ((residue 112 and name HB1) or 
 (residue 112 and name HB2)) 4.45 2.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.73 
 ((residue 60 and name HB3) or 
 (residue 60 and name HB1) or 
 (residue 60 and name HB2))
 ((residue 125 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.43 
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21))
 ((residue 8 and name HB2) or 
 (residue 8 and name HB1)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.33 
 ((residue 146 and name HB1) or 
 (residue 146 and name HB2))
 ((residue 146 and name HN)) 3.41 1.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.74 
 ((residue 36 and name HB2) or 
 (residue 36 and name HB1))
 ((residue 36 and name HD1) or 
 (residue 36 and name HD2)) 4.94 3.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.18 
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2))
 ((residue 84 and name HB)) 4.85 3.05 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.32 
 ((residue 46 and name HA))
 ((residue 60 and name HB3) or 
 (residue 60 and name HB1) or 
 (residue 60 and name HB2)) 4.49 2.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.27 
 ((residue 14 and name HA))
 ((residue 31 and name HD1) or 
 (residue 31 and name HD2)) 4.76 2.96 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.26 
 ((residue 15 and name HN))
 ((residue 15 and name HA)) 3.85 2.05 0.00

!RCassign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.75 
!RC ((residue 703 and name HG2) or 
!RC (residue 703 and name HG1))
!RC ((residue 34 and name HB1) or 
!RC (residue 34 and name HB2) or 
!RC (residue 34 and name HB3)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.34 
 ((residue 18 and name HD12) or 
 (residue 18 and name HD11) or 
 (residue 18 and name HD13))
 ((residue 18 and name HA)) 3.99 2.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.92 
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21))
 ((residue 27 and name HB1) or 
 (residue 27 and name HB2)) 4.91 3.11 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.97 
 ((residue 117 and name HD1) or 
 (residue 117 and name HD2))
 ((residue 116 and name HA1) or 
 (residue 116 and name HA2)) 5.06 3.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.80 
 ((residue 11 and name HG1) or 
 (residue 11 and name HG2))
 ((residue 12 and name HB2) or 
 (residue 12 and name HB1)) 5.14 3.34 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.95 
 ((residue 20 and name HG11) or 
 (residue 20 and name HG12))
 ((residue 20 and name HN)) 4.27 2.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.88 
 ((residue 48 and name HB1) or 
 (residue 48 and name HB2))
 ((residue 48 and name HG1) or 
 (residue 48 and name HG2)) 2.82 1.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.31 
 ((residue 75 and name HB1) or 
 (residue 75 and name HB2))
 ((residue 75 and name HN)) 3.48 1.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.64 
 ((residue 90 and name HN))
 ((residue 91 and name HN)) 3.89 2.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.70 
 ((residue 13 and name HG2) or 
 (residue 13 and name HG1))
 ((residue 12 and name HN)) 5.27 3.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.21 
 ((residue 40 and name HB1) or 
 (residue 40 and name HB2))
 ((residue 37 and name HA)) 3.59 1.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.15 
 ((residue 121 and name HN))
 ((residue 121 and name HB2) or 
 (residue 121 and name HB1)) 3.48 1.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.32 
 ((residue 146 and name HN))
 ((residue 145 and name HB)) 4.21 2.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.09 
 ((residue 23 and name HA))
 ((residue 77 and name HB2) or 
 (residue 77 and name HB1) or 
 (residue 77 and name HB3)) 3.03 1.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.25 
 ((residue 39 and name HB1) or 
 (residue 39 and name HB2))
 ((residue 39 and name HN)) 4.05 2.25 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.74 
 ((residue 125 and name HN))
 ((residue 125 and name HA)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.11 
 ((residue 96 and name HB2) or 
 (residue 96 and name HB1))
 ((residue 96 and name HN)) 3.83 2.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.01 
 ((residue 142 and name HA))
 ((residue 142 and name HN)) 4.61 2.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.99 
 ((residue 147 and name HA))
 ((residue 147 and name HN)) 4.02 2.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.18 
 ((residue 140 and name HE2) or 
 (residue 140 and name HE1))
 ((residue 140 and name HD1) or 
 (residue 140 and name HD2)) 5.22 3.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.59 
 ((residue 124 and name HG11) or 
 (residue 124 and name HG12))
 ((residue 124 and name HA)) 3.86 2.06 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.91 
 ((residue 17 and name HD2) or 
 (residue 17 and name HD1))
 ((residue 16 and name HA1) or 
 (residue 16 and name HA2)) 4.63 2.83 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.94 
 ((residue 57 and name HN))
 ((residue 56 and name HA)) 3.16 1.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.71 
 ((residue 32 and name HN))
 ((residue 31 and name HA)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.30 
 ((residue 86 and name HD2) or 
 (residue 86 and name HD1))
 ((residue 86 and name HB2) or 
 (residue 86 and name HB1)) 4.23 2.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.84 
 ((residue 48 and name HA))
 ((residue 48 and name HB1) or 
 (residue 48 and name HB2)) 3.71 1.91 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.22 
 ((residue 27 and name HG1) or 
 (residue 27 and name HG2))
 ((residue 26 and name HN)) 4.50 2.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.90 
 ((residue 7 and name HG12) or 
 (residue 7 and name HG11))
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21)) 3.96 2.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.01 
 ((residue 57 and name HD12) or 
 (residue 57 and name HD11) or 
 (residue 57 and name HD13))
 ((residue 54 and name HN)) 4.87 3.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.97 
 ((residue 80 and name HG1) or 
 (residue 80 and name HG2))
 ((residue 81 and name HN)) 5.16 3.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.00 
 ((residue 94 and name HB2) or 
 (residue 94 and name HB1))
 ((residue 148 and name HA)) 3.42 1.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.73 
 ((residue 21 and name HD1) or 
 (residue 21 and name HD2))
 ((residue 22 and name HN)) 5.48 3.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.48 
 ((residue 91 and name HA))
 ((residue 91 and name HB2) or 
 (residue 91 and name HB1)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.27 
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11))
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21)) 3.18 1.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.83 
 ((residue 13 and name HG2) or 
 (residue 13 and name HG1))
 ((residue 11 and name HA)) 3.73 1.93 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.44 
 ((residue 121 and name HN))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 4.90 3.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.49 
 ((residue 115 and name HA))
 ((residue 115 and name HG1) or 
 (residue 115 and name HG2)) 4.40 2.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.66 
 ((residue 76 and name HB2) or 
 (residue 76 and name HB1))
 ((residue 76 and name HN)) 3.86 2.06 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.23 
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21))
 ((residue 93 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.63 
 ((residue 120 and name HG2) or 
 (residue 120 and name HG1))
 ((residue 57 and name HN)) 5.30 3.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.49 
 ((residue 146 and name HA))
 ((residue 147 and name HN)) 3.26 1.46 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.48 
 ((residue 15 and name HB2) or 
 (residue 15 and name HB3) or 
 (residue 15 and name HB1))
 ((residue 14 and name HA)) 4.72 2.92 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.75 
 ((residue 84 and name HB))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 4.90 3.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.04 
 ((residue 29 and name HA))
 ((residue 29 and name HB)) 4.11 2.31 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.82 
 ((residue 58 and name HB1) or 
 (residue 58 and name HB2))
 ((residue 122 and name HB)) 4.74 2.94 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.07 
 ((residue 96 and name HG1) or 
 (residue 96 and name HG2))
 ((residue 82 and name HN)) 4.73 2.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.36 
 ((residue 45 and name HB2) or 
 (residue 45 and name HB1))
 ((residue 50 and name HN)) 5.25 3.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.81 
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2))
 ((residue 60 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.69 
 ((residue 40 and name HD22) or 
 (residue 40 and name HD21))
 ((residue 42 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.22 
 ((residue 13 and name HN))
 ((residue 12 and name HB2) or 
 (residue 12 and name HB1)) 4.58 2.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.96 
 ((residue 6 and name HG1) or 
 (residue 6 and name HG2))
 ((residue 6 and name HN)) 4.17 2.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.40 
 ((residue 44 and name HN))
 ((residue 43 and name HN)) 5.16 3.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.49 
 ((residue 139 and name HA))
 ((residue 139 and name HD2) or 
 (residue 139 and name HD1)) 5.27 3.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.43 
 ((residue 79 and name HN))
 ((residue 78 and name HN)) 4.75 2.95 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.44 
 ((residue 53 and name HB1) or 
 (residue 53 and name HB2))
 ((residue 51 and name HB1) or 
 (residue 51 and name HB2)) 4.67 2.87 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.04 
 ((residue 124 and name HA))
 ((residue 60 and name HA)) 4.83 3.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.62 
 ((residue 52 and name HA))
 ((residue 53 and name HN)) 4.75 2.95 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.96 
 ((residue 27 and name HB1) or 
 (residue 27 and name HB2))
 ((residue 43 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.80 
 ((residue 30 and name HB1) or 
 (residue 30 and name HB2))
 ((residue 30 and name HA)) 3.08 1.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.08 
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21))
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12)) 5.05 3.25 0.00

!Rassign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.04 
!R ((residue 703 and name HG2) or 
!R (residue 703 and name HG1))
!R ((residue 704 and name HN)) 5.46 3.66 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.55 
 ((residue 27 and name HN))
 ((residue 18 and name HN)) 4.25 2.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.48 
 ((residue 32 and name HA1) or 
 (residue 32 and name HA2))
 ((residue 45 and name HB2) or 
 (residue 45 and name HB1)) 4.90 3.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.27 
 ((residue 36 and name HD1) or 
 (residue 36 and name HD2))
 ((residue 35 and name HB)) 3.65 1.85 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.48 
 ((residue 94 and name HA))
 ((residue 94 and name HB2) or 
 (residue 94 and name HB1)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.96 
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11))
 ((residue 18 and name HN)) 4.38 2.58 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.25 
 ((residue 16 and name HN))
 ((residue 88 and name HA)) 4.56 2.76 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.93 
 ((residue 24 and name HB1) or 
 (residue 24 and name HB2))
 ((residue 25 and name HN)) 4.62 2.82 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.81 
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11))
 ((residue 53 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.10 
 ((residue 143 and name HA))
 ((residue 123 and name HN)) 4.95 3.15 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.97 
 ((residue 85 and name HB1) or 
 (residue 85 and name HB2))
 ((residue 19 and name HN)) 5.34 3.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.43 
 ((residue 85 and name HA))
 ((residue 85 and name HN)) 4.24 2.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.84 
 ((residue 123 and name HA))
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21)) 3.54 1.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.43 
 ((residue 90 and name HA))
 ((residue 90 and name HN)) 4.75 2.95 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.48 
 ((residue 120 and name HN))
 ((residue 57 and name HN)) 5.27 3.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.07 
 ((residue 50 and name HB1) or 
 (residue 50 and name HB2))
 ((residue 51 and name HN)) 5.23 3.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.68 
 ((residue 39 and name HN))
 ((residue 38 and name HN)) 3.60 1.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.06 
 ((residue 16 and name HN))
 ((residue 14 and name HN)) 4.89 3.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.07 
 ((residue 4 and name HN))
 ((residue 3 and name HN)) 5.50 3.70 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.14 
 ((residue 41 and name HA))
 ((residue 41 and name HG2) or 
 (residue 41 and name HG1)) 4.35 2.55 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.76 
 ((residue 86 and name HB2) or 
 (residue 86 and name HB1))
 ((residue 86 and name HN)) 4.05 2.25 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.44 
 ((residue 145 and name HA))
 ((residue 144 and name HA)) 4.74 2.94 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.31 
 ((residue 58 and name HB1) or 
 (residue 58 and name HB2))
 ((residue 46 and name HB2) or 
 (residue 46 and name HB1) or 
 (residue 46 and name HB3)) 4.34 2.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.35 
 ((residue 17 and name HB2) or 
 (residue 17 and name HB1))
 ((residue 87 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.62 
 ((residue 119 and name HG1) or 
 (residue 119 and name HG2))
 ((residue 119 and name HA)) 3.52 1.72 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.57 
 ((residue 120 and name HA))
 ((residue 145 and name HG23) or 
 (residue 145 and name HG22) or 
 (residue 145 and name HG21)) 4.49 2.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.68 
 ((residue 76 and name HN))
 ((residue 76 and name HE2) or 
 (residue 76 and name HE1)) 4.69 2.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.59 
 ((residue 6 and name HB1) or 
 (residue 6 and name HB2))
 ((residue 6 and name HE21) or 
 (residue 6 and name HE22)) 5.22 3.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.96 
 ((residue 15 and name HB2) or 
 (residue 15 and name HB3) or 
 (residue 15 and name HB1))
 ((residue 15 and name HA)) 3.24 1.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.24 
 ((residue 120 and name HE21) or 
 (residue 120 and name HE22))
 ((residue 122 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.31 
 ((residue 117 and name HD1) or 
 (residue 117 and name HD2))
 ((residue 117 and name HB2) or 
 (residue 117 and name HB1)) 3.83 2.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.38 
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11))
 ((residue 96 and name HD2) or 
 (residue 96 and name HD1)) 4.46 2.66 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.43 
 ((residue 92 and name HG22) or 
 (residue 92 and name HG21) or 
 (residue 92 and name HG23))
 ((residue 88 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.32 
 ((residue 21 and name HA))
 ((residue 25 and name HN)) 4.75 2.95 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.77 
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2))
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23)) 5.07 3.27 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.44 
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21))
 ((residue 78 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.10 
 ((residue 39 and name HG))
 ((residue 39 and name HN)) 4.13 2.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.08 
 ((residue 94 and name HN))
 ((residue 93 and name HA)) 2.88 1.08 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.38 
 ((residue 9 and name HG2) or 
 (residue 9 and name HG1))
 ((residue 10 and name HB1) or 
 (residue 10 and name HB2)) 5.05 3.25 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.24 
 ((residue 78 and name HN))
 ((residue 78 and name HB2) or 
 (residue 78 and name HB1) or 
 (residue 78 and name HB3)) 3.32 1.52 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.51 
 ((residue 32 and name HN))
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2)) 4.27 2.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.45 
 ((residue 61 and name HA2) or 
 (residue 61 and name HA1))
 ((residue 44 and name HN)) 5.37 3.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.63 
 ((residue 120 and name HG2) or 
 (residue 120 and name HG1))
 ((residue 120 and name HE21) or 
 (residue 120 and name HE22)) 4.32 2.52 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.55 
 ((residue 44 and name HN))
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23)) 5.35 3.55 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.47 
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3))
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23)) 3.52 1.72 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.69 
 ((residue 123 and name HA))
 ((residue 124 and name HG22) or 
 (residue 124 and name HG21) or 
 (residue 124 and name HG23)) 5.44 3.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.07 
 ((residue 13 and name HN))
 ((residue 13 and name HB2) or 
 (residue 13 and name HB1)) 3.81 2.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.82 
 ((residue 46 and name HN))
 ((residue 47 and name HG2) or 
 (residue 47 and name HG1)) 4.79 2.99 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.30 
 ((residue 56 and name HA))
 ((residue 57 and name HA)) 4.88 3.08 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.43 
 ((residue 75 and name HA))
 ((residue 75 and name HN)) 3.55 1.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.76 
 ((residue 95 and name HB1) or 
 (residue 95 and name HB2))
 ((residue 95 and name HN)) 4.65 2.85 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.30 
 ((residue 145 and name HA))
 ((residue 121 and name HN)) 4.17 2.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.00 
 ((residue 55 and name HG2) or 
 (residue 55 and name HG1))
 ((residue 119 and name HG1) or 
 (residue 119 and name HG2)) 5.46 3.66 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11))
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21)) 4.79 2.99 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.59 
 ((residue 6 and name HB1) or 
 (residue 6 and name HB2))
 ((residue 6 and name HG1) or 
 (residue 6 and name HG2)) 3.38 1.58 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.35 
 ((residue 121 and name HA))
 ((residue 58 and name HA)) 4.84 3.04 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.06 
 ((residue 56 and name HB1) or 
 (residue 56 and name HB2))
 ((residue 57 and name HA)) 4.59 2.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.70 
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12))
 ((residue 115 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.25 
 ((residue 141 and name HA))
 ((residue 122 and name HG21) or 
 (residue 122 and name HG23) or 
 (residue 122 and name HG22)) 4.42 2.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.07 
 ((residue 48 and name HA))
 ((residue 49 and name HN)) 4.92 3.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.41 
 ((residue 14 and name HB))
 ((residue 16 and name HN)) 5.04 3.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.55 
 ((residue 39 and name HG))
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22)) 3.75 1.95 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.92 
 ((residue 59 and name HD12) or 
 (residue 59 and name HD13) or 
 (residue 59 and name HD11))
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11)) 4.14 2.34 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.54 
 ((residue 37 and name HB1) or 
 (residue 37 and name HB2))
 ((residue 37 and name HA)) 3.13 1.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.13 
 ((residue 15 and name HB2) or 
 (residue 15 and name HB3) or 
 (residue 15 and name HB1))
 ((residue 16 and name HN)) 4.18 2.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.77 
 ((residue 17 and name HD2) or 
 (residue 17 and name HD1))
 ((residue 87 and name HB1) or 
 (residue 87 and name HB2)) 5.04 3.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.27 
 ((residue 46 and name HB2) or 
 (residue 46 and name HB1) or 
 (residue 46 and name HB3))
 ((residue 34 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.21 
 ((residue 57 and name HA))
 ((residue 57 and name HN)) 4.59 2.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.91 
 ((residue 38 and name HN))
 ((residue 35 and name HN)) 4.77 2.97 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.85 
 ((residue 14 and name HA))
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11)) 3.44 1.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.30 
 ((residue 21 and name HD1) or 
 (residue 21 and name HD2))
 ((residue 19 and name HB2) or 
 (residue 19 and name HB1)) 5.19 3.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.56 
 ((residue 19 and name HB2) or 
 (residue 19 and name HB1))
 ((residue 85 and name HB1) or 
 (residue 85 and name HB2)) 3.97 2.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.18 
 ((residue 36 and name HB2) or 
 (residue 36 and name HB1))
 ((residue 36 and name HA)) 3.35 1.55 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.52 
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11))
 ((residue 95 and name HN)) 5.47 3.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.86 
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21))
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21)) 4.23 2.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.74 
 ((residue 53 and name HN))
 ((residue 51 and name HB1) or 
 (residue 51 and name HB2)) 4.12 2.32 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.34 
 ((residue 20 and name HB))
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23)) 3.08 1.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.67 
 ((residue 140 and name HG2) or 
 (residue 140 and name HG1))
 ((residue 140 and name HD1) or 
 (residue 140 and name HD2)) 3.13 1.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.54 
 ((residue 19 and name HB2) or 
 (residue 19 and name HB1))
 ((residue 20 and name HN)) 3.75 1.95 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.69 
 ((residue 119 and name HG1) or 
 (residue 119 and name HG2))
 ((residue 119 and name HN)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.55 
 ((residue 54 and name HA))
 ((residue 56 and name HN)) 4.56 2.76 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.65 
 ((residue 20 and name HN))
 ((residue 19 and name HA)) 2.97 1.17 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.24 
 ((residue 34 and name HA))
 ((residue 44 and name HB1) or 
 (residue 44 and name HB2)) 4.46 2.66 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.12 
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1))
 ((residue 121 and name HB2) or 
 (residue 121 and name HB1)) 4.44 2.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.66 
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21))
 ((residue 26 and name HA)) 4.53 2.73 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.20 
 ((residue 6 and name HG1) or 
 (residue 6 and name HG2))
 ((residue 6 and name HE21) or 
 (residue 6 and name HE22)) 4.99 3.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.32 
 ((residue 45 and name HN))
 ((residue 44 and name HA)) 3.22 1.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.31 
 ((residue 76 and name HG2) or 
 (residue 76 and name HG1))
 ((residue 76 and name HA)) 4.24 2.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.45 
 ((residue 12 and name HN))
 ((residue 12 and name HB2) or 
 (residue 12 and name HB1)) 3.81 2.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.42 
 ((residue 148 and name HE1) or 
 (residue 148 and name HE2))
 ((residue 148 and name HB2) or 
 (residue 148 and name HB1)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.96 
 ((residue 87 and name HB1) or 
 (residue 87 and name HB2))
 ((residue 88 and name HN)) 4.38 2.58 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.85 
 ((residue 32 and name HA1) or 
 (residue 32 and name HA2))
 ((residue 47 and name HA)) 3.83 2.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.93 
 ((residue 38 and name HE21) or 
 (residue 38 and name HE22))
 ((residue 38 and name HB2) or 
 (residue 38 and name HB1)) 5.03 3.23 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.44 
 ((residue 21 and name HB1) or 
 (residue 21 and name HB2))
 ((residue 21 and name HA)) 3.04 1.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.01 
 ((residue 78 and name HN))
 ((residue 76 and name HN)) 4.64 2.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.12 
 ((residue 33 and name HA))
 ((residue 47 and name HG2) or 
 (residue 47 and name HG1)) 5.17 3.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.25 
 ((residue 30 and name HE2) or 
 (residue 30 and name HE1))
 ((residue 41 and name HB2) or 
 (residue 41 and name HB1)) 4.97 3.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.65 
 ((residue 20 and name HG11) or 
 (residue 20 and name HG12))
 ((residue 85 and name HN)) 4.94 3.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.73 
 ((residue 79 and name HG1) or 
 (residue 79 and name HG2))
 ((residue 80 and name HN)) 5.09 3.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.29 
 ((residue 148 and name HG1) or 
 (residue 148 and name HG2))
 ((residue 148 and name HA)) 3.53 1.73 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.01 
 ((residue 125 and name HG23) or 
 (residue 125 and name HG22) or 
 (residue 125 and name HG21))
 ((residue 126 and name HA)) 4.44 2.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.62 
 ((residue 12 and name HB2) or 
 (residue 12 and name HB1))
 ((residue 13 and name HA)) 5.08 3.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.72 
 ((residue 31 and name HG1) or 
 (residue 31 and name HG2))
 ((residue 31 and name HD1) or 
 (residue 31 and name HD2)) 3.83 2.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.49 
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12))
 ((residue 78 and name HA)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.63 
 ((residue 57 and name HG21) or 
 (residue 57 and name HG22) or 
 (residue 57 and name HG23))
 ((residue 59 and name HD12) or 
 (residue 59 and name HD13) or 
 (residue 59 and name HD11)) 4.34 2.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.95 
 ((residue 87 and name HA))
 ((residue 92 and name HB)) 4.57 2.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.75 
 ((residue 75 and name HG))
 ((residue 142 and name HD2) or 
 (residue 142 and name HD1)) 4.47 2.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.11 
 ((residue 82 and name HB2) or 
 (residue 82 and name HB1))
 ((residue 83 and name HA)) 4.84 3.04 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.58 
 ((residue 13 and name HG2) or 
 (residue 13 and name HG1))
 ((residue 14 and name HN)) 5.08 3.28 0.00

!RTC REMOVED
!assign
!! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
!! #SUP 1.16 
! ((residue 55 and name HE22) or 
! (residue 55 and name HE21))
! ((residue 53 and name HB1) or 
! (residue 53 and name HB2)) 4.79 2.99 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.30 
 ((residue 47 and name HB2) or 
 (residue 47 and name HB1))
 ((residue 47 and name HG2) or 
 (residue 47 and name HG1)) 3.07 1.27 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.56 
 ((residue 51 and name HN))
 ((residue 54 and name HN)) 5.15 3.35 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.15 
 ((residue 38 and name HN))
 ((residue 37 and name HN)) 3.82 2.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.99 
 ((residue 95 and name HA))
 ((residue 96 and name HN)) 3.20 1.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.14 
 ((residue 86 and name HE2) or 
 (residue 86 and name HE1))
 ((residue 18 and name HB)) 4.89 3.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.55 
 ((residue 10 and name HB1) or 
 (residue 10 and name HB2))
 ((residue 10 and name HA)) 3.04 1.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.89 
 ((residue 123 and name HB2) or 
 (residue 123 and name HB1))
 ((residue 142 and name HD2) or 
 (residue 142 and name HD1)) 3.97 2.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.96 
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21))
 ((residue 5 and name HG1) or 
 (residue 5 and name HG2)) 4.81 3.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.53 
 ((residue 89 and name HA2) or 
 (residue 89 and name HA1))
 ((residue 89 and name HN)) 3.39 1.59 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.85 
 ((residue 11 and name HB2) or 
 (residue 11 and name HB1))
 ((residue 11 and name HG1) or 
 (residue 11 and name HG2)) 4.09 2.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.98 
 ((residue 113 and name HB2) or 
 (residue 113 and name HB1))
 ((residue 120 and name HE21) or 
 (residue 120 and name HE22)) 5.27 3.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.02 
 ((residue 47 and name HG2) or 
 (residue 47 and name HG1))
 ((residue 45 and name HB2) or 
 (residue 45 and name HB1)) 4.78 2.98 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.37 
 ((residue 146 and name HN))
 ((residue 120 and name HA)) 4.57 2.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.81 
 ((residue 114 and name HB1) or 
 (residue 114 and name HB2))
 ((residue 115 and name HN)) 4.14 2.34 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.44 
 ((residue 57 and name HG11) or 
 (residue 57 and name HG12))
 ((residue 54 and name HN)) 5.13 3.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.94 
 ((residue 16 and name HA1) or 
 (residue 16 and name HA2))
 ((residue 89 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.06 
 ((residue 147 and name HB))
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11)) 2.80 1.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.68 
 ((residue 20 and name HN))
 ((residue 19 and name HN)) 5.43 3.63 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.97 
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12))
 ((residue 143 and name HN)) 4.05 2.25 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.50 
 ((residue 47 and name HG2) or 
 (residue 47 and name HG1))
 ((residue 50 and name HN)) 4.58 2.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.15 
 ((residue 145 and name HN))
 ((residue 145 and name HA)) 3.42 1.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.48 
 ((residue 91 and name HA))
 ((residue 91 and name HG2) or 
 (residue 91 and name HG1)) 4.49 2.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.18 
 ((residue 51 and name HN))
 ((residue 50 and name HA)) 3.35 1.55 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.98 
 ((residue 10 and name HN))
 ((residue 9 and name HA)) 3.67 1.87 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.57 
 ((residue 60 and name HB3) or 
 (residue 60 and name HB1) or 
 (residue 60 and name HB2))
 ((residue 44 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.37 
 ((residue 15 and name HN))
 ((residue 29 and name HB)) 4.47 2.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.20 
 ((residue 8 and name HG1) or 
 (residue 8 and name HG2))
 ((residue 7 and name HA)) 4.84 3.04 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.96 
 ((residue 25 and name HB))
 ((residue 19 and name HA)) 4.82 3.02 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.90 
 ((residue 83 and name HA))
 ((residue 83 and name HB1) or 
 (residue 83 and name HB2)) 4.48 2.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.09 
 ((residue 79 and name HN))
 ((residue 80 and name HN)) 5.02 3.22 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.81 
 ((residue 59 and name HN))
 ((residue 122 and name HN)) 4.85 3.05 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.48 
 ((residue 92 and name HB))
 ((residue 92 and name HG22) or 
 (residue 92 and name HG21) or 
 (residue 92 and name HG23)) 2.92 1.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.44 
 ((residue 84 and name HA))
 ((residue 84 and name HB)) 4.96 3.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.51 
 ((residue 11 and name HB2) or 
 (residue 11 and name HB1))
 ((residue 31 and name HB1) or 
 (residue 31 and name HB2)) 4.32 2.52 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.92 
 ((residue 78 and name HA))
 ((residue 78 and name HN)) 3.71 1.91 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.50 
 ((residue 124 and name HD13) or 
 (residue 124 and name HD11) or 
 (residue 124 and name HD12))
 ((residue 46 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.98 
 ((residue 92 and name HA))
 ((residue 86 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.55 
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13))
 ((residue 19 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.37 
 ((residue 38 and name HB2) or 
 (residue 38 and name HB1))
 ((residue 44 and name HB1) or 
 (residue 44 and name HB2)) 4.82 3.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.66 
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21))
 ((residue 91 and name HN)) 5.34 3.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.10 
 ((residue 18 and name HA))
 ((residue 19 and name HG1) or 
 (residue 19 and name HG2)) 4.17 2.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.32 
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1))
 ((residue 93 and name HG2) or 
 (residue 93 and name HG1)) 4.81 3.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.15 
 ((residue 122 and name HA))
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1)) 4.69 2.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.33 
 ((residue 26 and name HG1) or 
 (residue 26 and name HG2))
 ((residue 26 and name HD1) or 
 (residue 26 and name HD2)) 2.99 1.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.88 
 ((residue 8 and name HB2) or 
 (residue 8 and name HB1))
 ((residue 9 and name HN)) 3.92 2.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.90 
 ((residue 51 and name HB1) or 
 (residue 51 and name HB2))
 ((residue 52 and name HA)) 5.03 3.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.36 
 ((residue 30 and name HD2) or 
 (residue 30 and name HD1))
 ((residue 31 and name HD1) or 
 (residue 31 and name HD2)) 4.52 2.72 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.99 
 ((residue 38 and name HB2) or 
 (residue 38 and name HB1))
 ((residue 39 and name HN)) 4.51 2.71 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.25 
 ((residue 74 and name HA))
 ((residue 76 and name HN)) 4.62 2.82 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.82 
 ((residue 19 and name HB2) or 
 (residue 19 and name HB1))
 ((residue 19 and name HA)) 3.21 1.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.05 
 ((residue 124 and name HD13) or 
 (residue 124 and name HD11) or 
 (residue 124 and name HD12))
 ((residue 122 and name HB)) 4.87 3.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.22 
 ((residue 94 and name HA))
 ((residue 86 and name HB2) or 
 (residue 86 and name HB1)) 4.04 2.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.31 
 ((residue 96 and name HA))
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13)) 4.28 2.48 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.93 
 ((residue 122 and name HB))
 ((residue 123 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.73 
 ((residue 8 and name HG1) or 
 (residue 8 and name HG2))
 ((residue 8 and name HB2) or 
 (residue 8 and name HB1)) 3.27 1.47 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.41 
 ((residue 124 and name HA))
 ((residue 125 and name HN)) 3.20 1.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.01 
 ((residue 122 and name HA))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 5.10 3.30 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.02 
 ((residue 39 and name HB1) or 
 (residue 39 and name HB2))
 ((residue 34 and name HB1) or 
 (residue 34 and name HB2) or 
 (residue 34 and name HB3)) 4.17 2.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.66 
 ((residue 25 and name HG11) or 
 (residue 25 and name HG12))
 ((residue 20 and name HN)) 5.08 3.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.36 
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1))
 ((residue 32 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.22 
 ((residue 75 and name HN))
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12)) 4.63 2.83 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.74 
 ((residue 86 and name HD2) or 
 (residue 86 and name HD1))
 ((residue 18 and name HG11) or 
 (residue 18 and name HG12)) 5.09 3.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.78 
 ((residue 7 and name HA))
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21)) 3.33 1.53 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.45 
 ((residue 13 and name HN))
 ((residue 12 and name HN)) 3.17 1.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.25 
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11))
 ((residue 20 and name HN)) 5.12 3.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.94 
 ((residue 6 and name HE21) or 
 (residue 6 and name HE22))
 ((residue 8 and name HG1) or 
 (residue 8 and name HG2)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.61 
 ((residue 61 and name HN))
 ((residue 62 and name HN)) 5.38 3.58 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.04 
 ((residue 143 and name HB))
 ((residue 143 and name HA)) 3.53 1.73 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.61 
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1))
 ((residue 57 and name HD12) or 
 (residue 57 and name HD11) or 
 (residue 57 and name HD13)) 4.64 2.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.64 
 ((residue 12 and name HN))
 ((residue 12 and name HA)) 3.56 1.76 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.02 
 ((residue 86 and name HB2) or 
 (residue 86 and name HB1))
 ((residue 85 and name HA)) 5.03 3.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.26 
 ((residue 147 and name HB))
 ((residue 95 and name HN)) 4.84 3.04 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.61 
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21))
 ((residue 27 and name HA)) 4.87 3.07 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.12 
 ((residue 93 and name HA))
 ((residue 86 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.61 
 ((residue 117 and name HD1) or 
 (residue 117 and name HD2))
 ((residue 116 and name HN)) 4.66 2.86 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.76 
 ((residue 57 and name HB))
 ((residue 58 and name HN)) 4.84 3.04 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.16 
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13))
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11)) 3.03 1.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.55 
 ((residue 40 and name HN))
 ((residue 41 and name HN)) 3.49 1.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.90 
 ((residue 9 and name HB2) or 
 (residue 9 and name HB1))
 ((residue 9 and name HA)) 3.18 1.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.17 
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11))
 ((residue 15 and name HN)) 4.10 2.30 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.08 
 ((residue 90 and name HA))
 ((residue 91 and name HN)) 3.99 2.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.47 
 ((residue 81 and name HN))
 ((residue 82 and name HN)) 3.60 1.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.45 
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21))
 ((residue 18 and name HA)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.51 
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11))
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21)) 4.55 2.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.12 
 ((residue 4 and name HB2) or 
 (residue 4 and name HB1))
 ((residue 4 and name HN)) 3.94 2.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.46 
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21))
 ((residue 92 and name HA)) 4.17 2.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.95 
 ((residue 43 and name HB))
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22)) 5.34 3.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.69 
 ((residue 45 and name HB2) or 
 (residue 45 and name HB1))
 ((residue 45 and name HA)) 3.77 1.97 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.39 
 ((residue 17 and name HA))
 ((residue 28 and name HA)) 3.13 1.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.73 
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21))
 ((residue 27 and name HB1) or 
 (residue 27 and name HB2)) 5.11 3.31 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.35 
 ((residue 59 and name HA))
 ((residue 45 and name HN)) 4.57 2.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.85 
 ((residue 58 and name HB1) or 
 (residue 58 and name HB2))
 ((residue 59 and name HN)) 5.02 3.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.38 
 ((residue 94 and name HE1) or 
 (residue 94 and name HE2))
 ((residue 94 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.05 
 ((residue 21 and name HA))
 ((residue 21 and name HG1) or 
 (residue 21 and name HG2)) 4.13 2.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.14 
 ((residue 27 and name HA))
 ((residue 26 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.07 
 ((residue 94 and name HA))
 ((residue 95 and name HN)) 3.12 1.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.66 
 ((residue 39 and name HB1) or 
 (residue 39 and name HB2))
 ((residue 36 and name HA)) 4.04 2.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.77 
 ((residue 38 and name HB2) or 
 (residue 38 and name HB1))
 ((residue 38 and name HA)) 3.26 1.46 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.87 
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11))
 ((residue 83 and name HA)) 5.14 3.34 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.97 
 ((residue 11 and name HA))
 ((residue 11 and name HN)) 4.17 2.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.95 
 ((residue 41 and name HG2) or 
 (residue 41 and name HG1))
 ((residue 38 and name HE21) or 
 (residue 38 and name HE22)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.42 
 ((residue 96 and name HG1) or 
 (residue 96 and name HG2))
 ((residue 81 and name HN)) 4.89 3.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.55 
 ((residue 11 and name HD1) or 
 (residue 11 and name HD2))
 ((residue 11 and name HE1) or 
 (residue 11 and name HE2)) 3.37 1.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.53 
 ((residue 92 and name HB))
 ((residue 87 and name HG1) or 
 (residue 87 and name HG2)) 4.25 2.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.95 
 ((residue 85 and name HE1) or 
 (residue 85 and name HE2))
 ((residue 94 and name HG1) or 
 (residue 94 and name HG2)) 4.89 3.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.70 
 ((residue 26 and name HA))
 ((residue 19 and name HG1) or 
 (residue 19 and name HG2)) 4.41 2.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.35 
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21))
 ((residue 8 and name HG1) or 
 (residue 8 and name HG2)) 5.43 3.63 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.50 
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23))
 ((residue 78 and name HA)) 4.85 3.05 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.26 
 ((residue 26 and name HN))
 ((residue 27 and name HN)) 4.16 2.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.58 
 ((residue 122 and name HA))
 ((residue 122 and name HB)) 3.94 2.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.69 
 ((residue 124 and name HB))
 ((residue 141 and name HA)) 5.94 3.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.60 
 ((residue 50 and name HB1) or 
 (residue 50 and name HB2))
 ((residue 50 and name HG2) or 
 (residue 50 and name HG1)) 4.79 2.99 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.48 
 ((residue 29 and name HA))
 ((residue 44 and name HA)) 4.36 2.56 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.02 
 ((residue 86 and name HE2) or 
 (residue 86 and name HE1))
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21)) 4.04 2.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.75 
 ((residue 85 and name HA))
 ((residue 92 and name HG22) or 
 (residue 92 and name HG21) or 
 (residue 92 and name HG23)) 4.37 2.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.81 
 ((residue 120 and name HA))
 ((residue 144 and name HN)) 5.29 3.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.37 
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11))
 ((residue 16 and name HN)) 3.39 1.59 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.64 
 ((residue 37 and name HA))
 ((residue 38 and name HA)) 4.82 3.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.48 
 ((residue 78 and name HA))
 ((residue 78 and name HB2) or 
 (residue 78 and name HB1) or 
 (residue 78 and name HB3)) 2.95 1.15 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.95 
 ((residue 125 and name HB))
 ((residue 124 and name HA)) 4.94 3.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.49 
 ((residue 7 and name HA))
 ((residue 7 and name HG12) or 
 (residue 7 and name HG11)) 4.12 2.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.15 
 ((residue 33 and name HG1) or 
 (residue 33 and name HG2))
 ((residue 33 and name HD2) or 
 (residue 33 and name HD1)) 3.32 1.52 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.72 
 ((residue 6 and name HE21) or 
 (residue 6 and name HE22))
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12)) 4.87 3.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.37 
 ((residue 142 and name HD2) or 
 (residue 142 and name HD1))
 ((residue 143 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 29 and name HN))
 ((residue 17 and name HA)) 3.74 1.94 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.33 
 ((residue 120 and name HA))
 ((residue 120 and name HB2) or 
 (residue 120 and name HB1)) 3.94 2.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.58 
 ((residue 142 and name HB1) or 
 (residue 142 and name HB2))
 ((residue 142 and name HD2) or 
 (residue 142 and name HD1)) 3.29 1.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.63 
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11))
 ((residue 18 and name HB)) 3.18 1.38 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.92 
 ((residue 57 and name HB))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 3.55 1.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.83 
 ((residue 30 and name HA))
 ((residue 30 and name HD2) or 
 (residue 30 and name HD1)) 3.89 2.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.58 
 ((residue 95 and name HB1) or 
 (residue 95 and name HB2))
 ((residue 146 and name HA)) 4.40 2.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.49 
 ((residue 86 and name HE2) or 
 (residue 86 and name HE1))
 ((residue 93 and name HD1) or 
 (residue 93 and name HD2)) 5.35 3.55 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.12 
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21))
 ((residue 25 and name HB)) 4.03 2.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.71 
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12))
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3)) 3.43 1.63 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.73 
 ((residue 18 and name HA))
 ((residue 87 and name HN)) 4.84 3.04 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.15 
 ((residue 60 and name HB3) or 
 (residue 60 and name HB1) or 
 (residue 60 and name HB2))
 ((residue 124 and name HG22) or 
 (residue 124 and name HG21) or 
 (residue 124 and name HG23)) 4.40 2.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.56 
 ((residue 52 and name HA))
 ((residue 52 and name HN)) 4.01 2.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.16 
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2))
 ((residue 59 and name HD12) or 
 (residue 59 and name HD13) or 
 (residue 59 and name HD11)) 4.43 2.63 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.34 
 ((residue 59 and name HA))
 ((residue 45 and name HB2) or 
 (residue 45 and name HB1)) 4.99 3.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.02 
 ((residue 51 and name HA))
 ((residue 54 and name HN)) 4.59 2.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.08 
 ((residue 29 and name HB))
 ((residue 16 and name HN)) 4.19 2.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.80 
 ((residue 58 and name HA))
 ((residue 58 and name HN)) 4.97 3.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.78 
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1))
 ((residue 44 and name HA)) 5.26 3.46 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.58 
 ((residue 148 and name HB2) or 
 (residue 148 and name HB1))
 ((residue 148 and name HA)) 3.08 1.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.41 
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1))
 ((residue 45 and name HA)) 4.83 3.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.41 
 ((residue 46 and name HB2) or 
 (residue 46 and name HB1) or 
 (residue 46 and name HB3))
 ((residue 124 and name HD13) or 
 (residue 124 and name HD11) or 
 (residue 124 and name HD12)) 4.15 2.35 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.02 
 ((residue 144 and name HN))
 ((residue 121 and name HN)) 4.33 2.53 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.34 
 ((residue 8 and name HD1) or 
 (residue 8 and name HD2))
 ((residue 9 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.18 
 ((residue 30 and name HN))
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21)) 5.27 3.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.24 
 ((residue 77 and name HA))
 ((residue 77 and name HB2) or 
 (residue 77 and name HB1) or 
 (residue 77 and name HB3)) 2.85 1.05 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.98 
 ((residue 49 and name HD22) or 
 (residue 49 and name HD21))
 ((residue 48 and name HA)) 5.06 3.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.06 
 ((residue 32 and name HA1) or 
 (residue 32 and name HA2))
 ((residue 48 and name HA)) 4.95 3.15 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.08 
 ((residue 85 and name HB1) or 
 (residue 85 and name HB2))
 ((residue 18 and name HD12) or 
 (residue 18 and name HD11) or 
 (residue 18 and name HD13)) 5.26 3.46 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.33 
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12))
 ((residue 51 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.63 
 ((residue 10 and name HA))
 ((residue 11 and name HG1) or 
 (residue 11 and name HG2)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.50 
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1))
 ((residue 93 and name HA)) 4.92 3.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.77 
 ((residue 18 and name HN))
 ((residue 29 and name HN)) 4.88 3.08 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.70 
 ((residue 117 and name HE2) or 
 (residue 117 and name HE1))
 ((residue 117 and name HD1) or 
 (residue 117 and name HD2)) 3.53 1.73 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.63 
 ((residue 87 and name HN))
 ((residue 86 and name HA)) 3.21 1.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.87 
 ((residue 6 and name HA))
 ((residue 6 and name HG1) or 
 (residue 6 and name HG2)) 4.18 2.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.45 
 ((residue 55 and name HA))
 ((residue 120 and name HN)) 4.99 3.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.64 
 ((residue 146 and name HA))
 ((residue 146 and name HN)) 4.21 2.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.64 
 ((residue 116 and name HN))
 ((residue 115 and name HN)) 4.99 3.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.85 
 ((residue 80 and name HG1) or 
 (residue 80 and name HG2))
 ((residue 80 and name HB1) or 
 (residue 80 and name HB2)) 3.65 1.85 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.62 
 ((residue 18 and name HB))
 ((residue 29 and name HA)) 4.68 2.88 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.52 
 ((residue 56 and name HN))
 ((residue 56 and name HA)) 4.25 2.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.32 
 ((residue 30 and name HN))
 ((residue 29 and name HA)) 3.19 1.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.36 
 ((residue 75 and name HA))
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21)) 5.49 3.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.11 
 ((residue 16 and name HA1) or 
 (residue 16 and name HA2))
 ((residue 88 and name HN)) 4.83 3.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.66 
 ((residue 146 and name HA))
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1)) 3.95 2.15 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 75 and name HB1) or 
 (residue 75 and name HB2))
 ((residue 76 and name HN)) 4.49 2.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.60 
 ((residue 10 and name HN))
 ((residue 8 and name HG1) or 
 (residue 8 and name HG2)) 4.74 2.94 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.19 
 ((residue 25 and name HG11) or 
 (residue 25 and name HG12))
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21)) 5.30 3.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.70 
 ((residue 76 and name HG2) or 
 (residue 76 and name HG1))
 ((residue 76 and name HE2) or 
 (residue 76 and name HE1)) 3.07 1.27 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.91 
 ((residue 13 and name HD1) or 
 (residue 13 and name HD2))
 ((residue 8 and name HD1) or 
 (residue 8 and name HD2)) 3.85 2.05 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.79 
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21))
 ((residue 25 and name HA)) 5.33 3.53 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.96 
 ((residue 88 and name HA))
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21)) 3.47 1.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.23 
 ((residue 119 and name HA))
 ((residue 119 and name HB1) or 
 (residue 119 and name HB2)) 3.96 2.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.96 
 ((residue 140 and name HA))
 ((residue 140 and name HB1) or 
 (residue 140 and name HB2)) 3.81 2.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.37 
 ((residue 143 and name HN))
 ((residue 142 and name HA)) 3.27 1.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.48 
 ((residue 124 and name HB))
 ((residue 124 and name HD13) or 
 (residue 124 and name HD11) or 
 (residue 124 and name HD12)) 3.69 1.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.06 
 ((residue 59 and name HD12) or 
 (residue 59 and name HD13) or 
 (residue 59 and name HD11))
 ((residue 18 and name HD12) or 
 (residue 18 and name HD11) or 
 (residue 18 and name HD13)) 4.03 2.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.77 
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21))
 ((residue 77 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.99 
 ((residue 54 and name HN))
 ((residue 51 and name HB1) or 
 (residue 51 and name HB2)) 4.12 2.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.63 
 ((residue 82 and name HB2) or 
 (residue 82 and name HB1))
 ((residue 83 and name HN)) 4.62 2.82 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.66 
 ((residue 15 and name HN))
 ((residue 14 and name HA)) 2.90 1.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.62 
 ((residue 123 and name HG))
 ((residue 142 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.77 
 ((residue 122 and name HG21) or 
 (residue 122 and name HG23) or 
 (residue 122 and name HG22))
 ((residue 56 and name HD21) or 
 (residue 56 and name HD22)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.48 
 ((residue 21 and name HG1) or 
 (residue 21 and name HG2))
 ((residue 83 and name HG1) or 
 (residue 83 and name HG2)) 3.49 1.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.95 
 ((residue 18 and name HB))
 ((residue 18 and name HD12) or 
 (residue 18 and name HD11) or 
 (residue 18 and name HD13)) 3.16 1.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.62 
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13))
 ((residue 82 and name HB2) or 
 (residue 82 and name HB1)) 4.49 2.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.79 
 ((residue 44 and name HN))
 ((residue 44 and name HB1) or 
 (residue 44 and name HB2)) 3.63 1.83 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.29 
 ((residue 24 and name HN))
 ((residue 23 and name HA)) 3.64 1.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.39 
 ((residue 24 and name HB1) or 
 (residue 24 and name HB2))
 ((residue 24 and name HA)) 3.10 1.30 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.48 
 ((residue 6 and name HB1) or 
 (residue 6 and name HB2))
 ((residue 6 and name HN)) 3.61 1.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.27 
 ((residue 80 and name HG1) or 
 (residue 80 and name HG2))
 ((residue 80 and name HD1) or 
 (residue 80 and name HD2)) 3.47 1.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.48 
 ((residue 58 and name HA))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 5.09 3.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.92 
 ((residue 84 and name HA))
 ((residue 19 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.86 
 ((residue 51 and name HN))
 ((residue 51 and name HB1) or 
 (residue 51 and name HB2)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.91 
 ((residue 81 and name HA1) or 
 (residue 81 and name HA2))
 ((residue 96 and name HG1) or 
 (residue 96 and name HG2)) 4.03 2.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.08 
 ((residue 86 and name HD2) or 
 (residue 86 and name HD1))
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21)) 5.13 3.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.73 
 ((residue 59 and name HG12) or 
 (residue 59 and name HG11))
 ((residue 59 and name HD12) or 
 (residue 59 and name HD13) or 
 (residue 59 and name HD11)) 3.25 1.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.61 
 ((residue 122 and name HB))
 ((residue 122 and name HG21) or 
 (residue 122 and name HG23) or 
 (residue 122 and name HG22)) 3.18 1.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.59 
 ((residue 48 and name HG1) or 
 (residue 48 and name HG2))
 ((residue 48 and name HN)) 5.37 3.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.05 
 ((residue 91 and name HA))
 ((residue 91 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.73 
 ((residue 51 and name HB1) or 
 (residue 51 and name HB2))
 ((residue 54 and name HA)) 4.92 3.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.98 
 ((residue 40 and name HN))
 ((residue 38 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.95 
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12))
 ((residue 75 and name HN)) 4.65 2.85 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.53 
 ((residue 39 and name HA))
 ((residue 42 and name HN)) 3.87 2.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.21 
 ((residue 119 and name HN))
 ((residue 118 and name HA)) 2.94 1.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.75 
 ((residue 75 and name HN))
 ((residue 76 and name HE2) or 
 (residue 76 and name HE1)) 5.03 3.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.59 
 ((residue 30 and name HD2) or 
 (residue 30 and name HD1))
 ((residue 14 and name HN)) 5.34 3.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.80 
 ((residue 94 and name HE1) or 
 (residue 94 and name HE2))
 ((residue 83 and name HE3) or 
 (residue 83 and name HE1) or 
 (residue 83 and name HE2)) 3.61 1.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.81 
 ((residue 95 and name HB1) or 
 (residue 95 and name HB2))
 ((residue 96 and name HA)) 4.49 2.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.32 
 ((residue 59 and name HG12) or 
 (residue 59 and name HG11))
 ((residue 58 and name HA)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.50 
 ((residue 124 and name HA))
 ((residue 124 and name HB)) 4.59 2.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.27 
 ((residue 114 and name HG2) or 
 (residue 114 and name HG1))
 ((residue 115 and name HN)) 4.71 2.91 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.69 
 ((residue 90 and name HN))
 ((residue 89 and name HA2) or 
 (residue 89 and name HA1)) 3.34 1.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.61 
 ((residue 121 and name HA))
 ((residue 121 and name HN)) 5.25 3.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.64 
 ((residue 40 and name HD22) or 
 (residue 40 and name HD21))
 ((residue 41 and name HD2) or 
 (residue 41 and name HD1)) 4.82 3.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.61 
 ((residue 80 and name HG1) or 
 (residue 80 and name HG2))
 ((residue 80 and name HA)) 3.97 2.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 76 and name HN))
 ((residue 76 and name HA)) 3.37 1.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.30 
 ((residue 57 and name HA))
 ((residue 57 and name HD12) or 
 (residue 57 and name HD11) or 
 (residue 57 and name HD13)) 4.34 2.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.75 
 ((residue 39 and name HG))
 ((residue 39 and name HA)) 4.54 2.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.80 
 ((residue 75 and name HG))
 ((residue 75 and name HA)) 3.69 1.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.28 
 ((residue 85 and name HB1) or 
 (residue 85 and name HB2))
 ((residue 19 and name HG1) or 
 (residue 19 and name HG2)) 4.57 2.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.51 
 ((residue 21 and name HA))
 ((residue 21 and name HD1) or 
 (residue 21 and name HD2)) 4.12 2.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.88 
 ((residue 96 and name HE2) or 
 (residue 96 and name HE1))
 ((residue 96 and name HB2) or 
 (residue 96 and name HB1)) 4.24 2.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.64 
 ((residue 30 and name HA))
 ((residue 30 and name HE2) or 
 (residue 30 and name HE1)) 5.08 3.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.60 
 ((residue 124 and name HG11) or 
 (residue 124 and name HG12))
 ((residue 124 and name HD13) or 
 (residue 124 and name HD11) or 
 (residue 124 and name HD12)) 3.23 1.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.42 
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23))
 ((residue 59 and name HB)) 3.36 1.56 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.37 
 ((residue 76 and name HE2) or 
 (residue 76 and name HE1))
 ((residue 77 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.97 
 ((residue 76 and name HA))
 ((residue 76 and name HD1) or 
 (residue 76 and name HD2)) 4.78 2.98 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.97 
 ((residue 117 and name HG2) or 
 (residue 117 and name HG1))
 ((residue 117 and name HB2) or 
 (residue 117 and name HB1)) 3.56 1.76 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.31 
 ((residue 86 and name HB2) or 
 (residue 86 and name HB1))
 ((residue 86 and name HA)) 3.82 2.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.81 
 ((residue 44 and name HA))
 ((residue 38 and name HG1) or 
 (residue 38 and name HG2)) 5.26 3.46 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.88 
 ((residue 86 and name HA))
 ((residue 18 and name HG11) or 
 (residue 18 and name HG12)) 5.10 3.30 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.92 
 ((residue 86 and name HA))
 ((residue 85 and name HA)) 5.07 3.27 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.98 
 ((residue 30 and name HD2) or 
 (residue 30 and name HD1))
 ((residue 30 and name HE2) or 
 (residue 30 and name HE1)) 3.10 1.30 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.94 
 ((residue 125 and name HG1))
 ((residue 125 and name HB)) 3.19 1.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.76 
 ((residue 75 and name HG))
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.75 
 ((residue 21 and name HA))
 ((residue 24 and name HA)) 4.49 2.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.57 
 ((residue 122 and name HG21) or 
 (residue 122 and name HG23) or 
 (residue 122 and name HG22))
 ((residue 141 and name HD12) or 
 (residue 141 and name HD11) or 
 (residue 141 and name HD13)) 3.19 1.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.08 
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12))
 ((residue 145 and name HG23) or 
 (residue 145 and name HG22) or 
 (residue 145 and name HG21)) 4.57 2.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.60 
 ((residue 44 and name HB1) or 
 (residue 44 and name HB2))
 ((residue 38 and name HG1) or 
 (residue 38 and name HG2)) 4.76 2.96 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.73 
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12))
 ((residue 115 and name HD1) or 
 (residue 115 and name HD2)) 3.64 1.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.14 
 ((residue 52 and name HA))
 ((residue 52 and name HG)) 4.83 3.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.29 
 ((residue 43 and name HN))
 ((residue 42 and name HN)) 5.38 3.58 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.33 
 ((residue 31 and name HD1) or 
 (residue 31 and name HD2))
 ((residue 13 and name HN)) 4.80 3.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.69 
 ((residue 86 and name HD2) or 
 (residue 86 and name HD1))
 ((residue 18 and name HD12) or 
 (residue 18 and name HD11) or 
 (residue 18 and name HD13)) 4.45 2.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.18 
 ((residue 119 and name HA))
 ((residue 120 and name HA)) 5.09 3.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.61 
 ((residue 80 and name HG1) or 
 (residue 80 and name HG2))
 ((residue 81 and name HA1) or 
 (residue 81 and name HA2)) 5.09 3.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.69 
 ((residue 140 and name HG2) or 
 (residue 140 and name HG1))
 ((residue 140 and name HB1) or 
 (residue 140 and name HB2)) 4.93 3.13 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.14 
 ((residue 84 and name HB))
 ((residue 95 and name HN)) 4.25 2.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.61 
 ((residue 17 and name HN))
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21)) 4.90 3.10 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.26 
 ((residue 9 and name HG2) or 
 (residue 9 and name HG1))
 ((residue 9 and name HA)) 3.47 1.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.13 
 ((residue 54 and name HN))
 ((residue 53 and name HA)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.72 
 ((residue 16 and name HA1) or 
 (residue 16 and name HA2))
 ((residue 17 and name HN)) 3.45 1.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.07 
 ((residue 37 and name HA))
 ((residue 38 and name HN)) 4.89 3.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.43 
 ((residue 95 and name HB1) or 
 (residue 95 and name HB2))
 ((residue 84 and name HB)) 3.89 2.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.64 
 ((residue 142 and name HB1) or 
 (residue 142 and name HB2))
 ((residue 123 and name HB2) or 
 (residue 123 and name HB1)) 4.91 3.11 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.00 
 ((residue 148 and name HN))
 ((residue 147 and name HN)) 5.03 3.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.44 
 ((residue 17 and name HB2) or 
 (residue 17 and name HB1))
 ((residue 18 and name HN)) 4.49 2.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.40 
 ((residue 88 and name HA))
 ((residue 88 and name HN)) 2.91 1.11 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.39 
 ((residue 146 and name HA))
 ((residue 95 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.90 
 ((residue 75 and name HA))
 ((residue 77 and name HB2) or 
 (residue 77 and name HB1) or 
 (residue 77 and name HB3)) 4.55 2.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.96 
 ((residue 86 and name HA))
 ((residue 92 and name HG22) or 
 (residue 92 and name HG21) or 
 (residue 92 and name HG23)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.10 
 ((residue 9 and name HN))
 ((residue 8 and name HG1) or 
 (residue 8 and name HG2)) 5.01 3.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.01 
 ((residue 87 and name HG1) or 
 (residue 87 and name HG2))
 ((residue 93 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.05 
 ((residue 50 and name HB1) or 
 (residue 50 and name HB2))
 ((residue 50 and name HN)) 3.62 1.82 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.96 
 ((residue 86 and name HD2) or 
 (residue 86 and name HD1))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 4.37 2.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.59 
 ((residue 7 and name HG12) or 
 (residue 7 and name HG11))
 ((residue 8 and name HD1) or 
 (residue 8 and name HD2)) 5.27 3.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.80 
 ((residue 8 and name HB2) or 
 (residue 8 and name HB1))
 ((residue 8 and name HD1) or 
 (residue 8 and name HD2)) 4.87 3.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.91 
 ((residue 39 and name HA))
 ((residue 44 and name HN)) 5.41 3.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.01 
 ((residue 32 and name HA1) or 
 (residue 32 and name HA2))
 ((residue 44 and name HB1) or 
 (residue 44 and name HB2)) 4.50 2.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.62 
 ((residue 61 and name HN))
 ((residue 60 and name HA)) 3.49 1.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.56 
 ((residue 51 and name HB1) or 
 (residue 51 and name HB2))
 ((residue 52 and name HN)) 4.51 2.71 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.48 
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11))
 ((residue 25 and name HN)) 5.44 3.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.78 
 ((residue 92 and name HG22) or 
 (residue 92 and name HG21) or 
 (residue 92 and name HG23))
 ((residue 86 and name HN)) 5.11 3.31 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.21 
 ((residue 9 and name HG2) or 
 (residue 9 and name HG1))
 ((residue 10 and name HN)) 4.79 2.99 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.64 
 ((residue 121 and name HB2) or 
 (residue 121 and name HB1))
 ((residue 86 and name HB2) or 
 (residue 86 and name HB1)) 5.41 3.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.69 
 ((residue 125 and name HA))
 ((residue 126 and name HN)) 4.41 2.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.22 
 ((residue 14 and name HA))
 ((residue 16 and name HN)) 4.24 2.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.06 
 ((residue 33 and name HA))
 ((residue 34 and name HN)) 3.60 1.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.01 
 ((residue 114 and name HG2) or 
 (residue 114 and name HG1))
 ((residue 114 and name HA)) 3.46 1.66 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.55 
 ((residue 38 and name HG1) or 
 (residue 38 and name HG2))
 ((residue 38 and name HB2) or 
 (residue 38 and name HB1)) 4.12 2.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.28 
 ((residue 49 and name HN))
 ((residue 50 and name HN)) 4.54 2.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.67 
 ((residue 16 and name HN))
 ((residue 17 and name HN)) 4.90 3.10 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.65 
 ((residue 33 and name HD2) or 
 (residue 33 and name HD1))
 ((residue 33 and name HB2) or 
 (residue 33 and name HB1)) 4.97 3.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.78 
 ((residue 28 and name HG2) or 
 (residue 28 and name HG1))
 ((residue 28 and name HA)) 4.75 2.95 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.94 
 ((residue 39 and name HB1) or 
 (residue 39 and name HB2))
 ((residue 40 and name HN)) 4.56 2.76 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.02 
 ((residue 122 and name HA))
 ((residue 120 and name HE21) or 
 (residue 120 and name HE22)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.80 
 ((residue 81 and name HN))
 ((residue 80 and name HN)) 4.50 2.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.74 
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22))
 ((residue 44 and name HN)) 3.99 2.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.44 
 ((residue 34 and name HB1) or 
 (residue 34 and name HB2) or 
 (residue 34 and name HB3))
 ((residue 44 and name HB1) or 
 (residue 44 and name HB2)) 3.97 2.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.25 
 ((residue 86 and name HD2) or 
 (residue 86 and name HD1))
 ((residue 93 and name HD1) or 
 (residue 93 and name HD2)) 4.80 3.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.43 
 ((residue 120 and name HA))
 ((residue 145 and name HB)) 5.13 3.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.14 
 ((residue 29 and name HN))
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11)) 3.82 2.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.18 
 ((residue 143 and name HB))
 ((residue 143 and name HN)) 3.57 1.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.25 
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21))
 ((residue 8 and name HD1) or 
 (residue 8 and name HD2)) 4.55 2.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.16 
 ((residue 30 and name HE2) or 
 (residue 30 and name HE1))
 ((residue 30 and name HB1) or 
 (residue 30 and name HB2)) 5.23 3.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.06 
 ((residue 84 and name HN))
 ((residue 96 and name HA)) 3.47 1.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.72 
 ((residue 14 and name HB))
 ((residue 14 and name HN)) 4.02 1.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.22 
 ((residue 18 and name HG11) or 
 (residue 18 and name HG12))
 ((residue 19 and name HN)) 4.22 2.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.41 
 ((residue 96 and name HA))
 ((residue 84 and name HB)) 4.56 2.76 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.78 
 ((residue 39 and name HA))
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22)) 3.19 1.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.51 
 ((residue 4 and name HN))
 ((residue 3 and name HB2) or 
 (residue 3 and name HB3) or 
 (residue 3 and name HB1)) 4.35 2.55 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.55 
 ((residue 56 and name HB1) or 
 (residue 56 and name HB2))
 ((residue 114 and name HN)) 4.61 2.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.99 
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21))
 ((residue 75 and name HN)) 5.13 3.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.64 
 ((residue 124 and name HG11) or 
 (residue 124 and name HG12))
 ((residue 124 and name HB)) 4.33 2.53 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.04 
 ((residue 43 and name HA))
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23)) 4.79 2.99 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.01 
 ((residue 90 and name HB1) or 
 (residue 90 and name HB2))
 ((residue 90 and name HD22) or 
 (residue 90 and name HD21)) 4.27 2.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.64 
 ((residue 88 and name HB))
 ((residue 89 and name HN)) 4.33 2.53 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.44 
 ((residue 5 and name HA))
 ((residue 6 and name HN)) 2.78 0.98 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.60 
 ((residue 50 and name HA))
 ((residue 49 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.45 
 ((residue 25 and name HB))
 ((residue 20 and name HB)) 3.61 1.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.85 
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13))
 ((residue 122 and name HN)) 4.78 2.98 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.39 
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11))
 ((residue 17 and name HN)) 4.83 3.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.49 
 ((residue 31 and name HA))
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21)) 3.86 2.06 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.20 
 ((residue 120 and name HB2) or 
 (residue 120 and name HB1))
 ((residue 144 and name HN)) 4.40 2.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.02 
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21))
 ((residue 27 and name HA)) 5.30 3.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.57 
 ((residue 81 and name HA1) or 
 (residue 81 and name HA2))
 ((residue 96 and name HD2) or 
 (residue 96 and name HD1)) 4.16 2.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.75 
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2))
 ((residue 15 and name HB2) or 
 (residue 15 and name HB3) or 
 (residue 15 and name HB1)) 5.11 3.31 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.46 
 ((residue 119 and name HA))
 ((residue 119 and name HD2) or 
 (residue 119 and name HD1)) 4.09 2.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.76 
 ((residue 44 and name HB1) or 
 (residue 44 and name HB2))
 ((residue 31 and name HA)) 4.80 3.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.90 
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21))
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12)) 3.89 2.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.59 
 ((residue 86 and name HB2) or 
 (residue 86 and name HB1))
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1)) 3.51 1.71 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.50 
 ((residue 118 and name HB1) or 
 (residue 118 and name HB2))
 ((residue 118 and name HN)) 3.62 1.82 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.67 
 ((residue 46 and name HA))
 ((residue 60 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.28 
 ((residue 125 and name HG1))
 ((residue 125 and name HA)) 3.99 2.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.71 
 ((residue 41 and name HB2) or 
 (residue 41 and name HB1))
 ((residue 42 and name HN)) 4.04 2.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.96 
 ((residue 124 and name HA))
 ((residue 124 and name HG22) or 
 (residue 124 and name HG21) or 
 (residue 124 and name HG23)) 3.86 2.06 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.83 
 ((residue 92 and name HN))
 ((residue 93 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.16 
 ((residue 47 and name HA))
 ((residue 33 and name HB2) or 
 (residue 33 and name HB1)) 4.56 2.76 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.66 
 ((residue 4 and name HA))
 ((residue 4 and name HB2) or 
 (residue 4 and name HB1)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.94 
 ((residue 38 and name HA))
 ((residue 38 and name HE21) or 
 (residue 38 and name HE22)) 5.13 3.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.53 
 ((residue 28 and name HG2) or 
 (residue 28 and name HG1))
 ((residue 28 and name HD1) or 
 (residue 28 and name HD2)) 3.83 2.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.89 
 ((residue 41 and name HN))
 ((residue 41 and name HA)) 3.45 1.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.63 
 ((residue 17 and name HD2) or 
 (residue 17 and name HD1))
 ((residue 28 and name HA)) 3.85 2.05 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.76 
 ((residue 21 and name HD1) or 
 (residue 21 and name HD2))
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23)) 4.91 3.11 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.09 
 ((residue 141 and name HA))
 ((residue 141 and name HB)) 3.83 2.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.18 
 ((residue 94 and name HA))
 ((residue 94 and name HD2) or 
 (residue 94 and name HD1)) 4.66 2.86 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.67 
 ((residue 18 and name HG11) or 
 (residue 18 and name HG12))
 ((residue 18 and name HA)) 3.64 1.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.80 
 ((residue 28 and name HG2) or 
 (residue 28 and name HG1))
 ((residue 28 and name HB1) or 
 (residue 28 and name HB2)) 3.73 1.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.30 
 ((residue 29 and name HN))
 ((residue 28 and name HA)) 3.10 1.30 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.67 
 ((residue 55 and name HA))
 ((residue 119 and name HA)) 3.58 1.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.85 
 ((residue 14 and name HN))
 ((residue 14 and name HA)) 3.51 1.71 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.71 
 ((residue 93 and name HD1) or 
 (residue 93 and name HD2))
 ((residue 93 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.91 
 ((residue 96 and name HN))
 ((residue 147 and name HN)) 4.46 2.66 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.67 
 ((residue 7 and name HN))
 ((residue 6 and name HA)) 2.82 1.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.99 
 ((residue 90 and name HB1) or 
 (residue 90 and name HB2))
 ((residue 3 and name HB2) or 
 (residue 3 and name HB3) or 
 (residue 3 and name HB1)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.18 
 ((residue 125 and name HB))
 ((residue 125 and name HN)) 5.35 3.55 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.97 
 ((residue 123 and name HG))
 ((residue 124 and name HN)) 4.32 2.52 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.40 
 ((residue 23 and name HN))
 ((residue 25 and name HN)) 4.33 2.53 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.20 
 ((residue 24 and name HN))
 ((residue 22 and name HA)) 4.32 2.52 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.92 
 ((residue 122 and name HA))
 ((residue 122 and name HG21) or 
 (residue 122 and name HG23) or 
 (residue 122 and name HG22)) 3.75 1.95 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.82 
 ((residue 14 and name HB))
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11)) 2.92 1.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.03 
 ((residue 8 and name HB2) or 
 (residue 8 and name HB1))
 ((residue 8 and name HA)) 3.06 1.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.69 
 ((residue 88 and name HA))
 ((residue 91 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.77 
 ((residue 56 and name HB1) or 
 (residue 56 and name HB2))
 ((residue 56 and name HN)) 3.55 1.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.42 
 ((residue 52 and name HN))
 ((residue 53 and name HN)) 3.65 1.85 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.81 
 ((residue 21 and name HD1) or 
 (residue 21 and name HD2))
 ((residue 21 and name HG1) or 
 (residue 21 and name HG2)) 4.54 2.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.53 
 ((residue 116 and name HN))
 ((residue 117 and name HN)) 4.14 2.34 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.36 
 ((residue 46 and name HA))
 ((residue 34 and name HB1) or 
 (residue 34 and name HB2) or 
 (residue 34 and name HB3)) 3.39 1.59 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.66 
 ((residue 58 and name HB1) or 
 (residue 58 and name HB2))
 ((residue 59 and name HG12) or 
 (residue 59 and name HG11)) 5.18 3.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.94 
 ((residue 115 and name HA))
 ((residue 115 and name HB1) or 
 (residue 115 and name HB2)) 3.78 1.98 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.96 
 ((residue 51 and name HA))
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12)) 3.74 1.94 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.74 
 ((residue 31 and name HB1) or 
 (residue 31 and name HB2))
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21)) 4.04 2.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.52 
 ((residue 49 and name HN))
 ((residue 49 and name HA)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.67 
 ((residue 94 and name HA))
 ((residue 93 and name HA)) 4.71 2.91 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.14 
 ((residue 138 and name HA))
 ((residue 138 and name HD1) or 
 (residue 138 and name HD2)) 5.01 3.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.85 
 ((residue 48 and name HN))
 ((residue 32 and name HA1) or 
 (residue 32 and name HA2)) 3.86 2.06 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.47 
 ((residue 86 and name HA))
 ((residue 19 and name HN)) 4.71 2.91 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.86 
 ((residue 49 and name HD22) or 
 (residue 49 and name HD21))
 ((residue 49 and name HA)) 3.46 1.66 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.56 
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21))
 ((residue 24 and name HB1) or 
 (residue 24 and name HB2)) 4.94 3.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.69 
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12))
 ((residue 78 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.42 
 ((residue 27 and name HG1) or 
 (residue 27 and name HG2))
 ((residue 27 and name HA)) 4.37 2.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.52 
 ((residue 27 and name HG1) or 
 (residue 27 and name HG2))
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21)) 3.91 2.11 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.13 
 ((residue 90 and name HB1) or 
 (residue 90 and name HB2))
 ((residue 90 and name HN)) 4.44 2.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.15 
 ((residue 48 and name HA))
 ((residue 48 and name HN)) 5.10 3.30 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 93 and name HN))
 ((residue 86 and name HN)) 4.41 2.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.40 
 ((residue 59 and name HA))
 ((residue 44 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.15 
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11))
 ((residue 17 and name HA)) 3.88 2.08 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.68 
 ((residue 40 and name HD22) or 
 (residue 40 and name HD21))
 ((residue 37 and name HA)) 4.34 2.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.14 
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11))
 ((residue 28 and name HG2) or 
 (residue 28 and name HG1)) 4.99 3.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.92 
 ((residue 40 and name HB1) or 
 (residue 40 and name HB2))
 ((residue 40 and name HA)) 2.94 1.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.79 
 ((residue 85 and name HA))
 ((residue 93 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.16 
 ((residue 33 and name HA))
 ((residue 32 and name HA1) or 
 (residue 32 and name HA2)) 3.34 1.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.91 
 ((residue 124 and name HN))
 ((residue 124 and name HB)) 4.18 2.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.47 
 ((residue 25 and name HA))
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12)) 4.22 2.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.44 
 ((residue 114 and name HG2) or 
 (residue 114 and name HG1))
 ((residue 114 and name HN)) 3.63 1.83 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.88 
 ((residue 125 and name HN))
 ((residue 61 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.31 
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2))
 ((residue 46 and name HN)) 4.88 3.08 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.36 
 ((residue 92 and name HN))
 ((residue 92 and name HB)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.89 
 ((residue 140 and name HE2) or 
 (residue 140 and name HE1))
 ((residue 139 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.13 
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13))
 ((residue 86 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.04 
 ((residue 60 and name HA))
 ((residue 124 and name HG22) or 
 (residue 124 and name HG21) or 
 (residue 124 and name HG23)) 4.95 3.15 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.29 
 ((residue 8 and name HA))
 ((residue 7 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.70 
 ((residue 18 and name HD12) or 
 (residue 18 and name HD11) or 
 (residue 18 and name HD13))
 ((residue 87 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.86 
 ((residue 30 and name HD2) or 
 (residue 30 and name HD1))
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.10 
 ((residue 118 and name HB1) or 
 (residue 118 and name HB2))
 ((residue 146 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.15 
 ((residue 85 and name HA))
 ((residue 85 and name HB1) or 
 (residue 85 and name HB2)) 3.93 2.13 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.75 
 ((residue 86 and name HE2) or 
 (residue 86 and name HE1))
 ((residue 29 and name HB)) 4.99 3.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.46 
 ((residue 93 and name HB2) or 
 (residue 93 and name HB1))
 ((residue 93 and name HD1) or 
 (residue 93 and name HD2)) 4.26 2.46 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.43 
 ((residue 80 and name HA))
 ((residue 80 and name HD1) or 
 (residue 80 and name HD2)) 4.53 2.73 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.50 
 ((residue 113 and name HA))
 ((residue 56 and name HD21) or 
 (residue 56 and name HD22)) 4.62 2.82 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.83 
 ((residue 123 and name HB2) or 
 (residue 123 and name HB1))
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21)) 3.37 1.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.31 
 ((residue 61 and name HA2) or 
 (residue 61 and name HA1))
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22)) 3.86 2.06 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.65 
 ((residue 41 and name HD2) or 
 (residue 41 and name HD1))
 ((residue 41 and name HA)) 4.57 2.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.99 
 ((residue 83 and name HB1) or 
 (residue 83 and name HB2))
 ((residue 83 and name HG1) or 
 (residue 83 and name HG2)) 4.22 2.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.60 
 ((residue 13 and name HA))
 ((residue 13 and name HG2) or 
 (residue 13 and name HG1)) 3.89 2.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.15 
 ((residue 125 and name HG1))
 ((residue 125 and name HG23) or 
 (residue 125 and name HG22) or 
 (residue 125 and name HG21)) 4.06 2.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.92 
 ((residue 123 and name HG))
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21)) 3.13 1.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.15 
 ((residue 114 and name HB1) or 
 (residue 114 and name HB2))
 ((residue 114 and name HG2) or 
 (residue 114 and name HG1)) 3.45 1.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.33 
 ((residue 29 and name HA))
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1)) 4.73 2.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.09 
 ((residue 119 and name HG1) or 
 (residue 119 and name HG2))
 ((residue 119 and name HB1) or 
 (residue 119 and name HB2)) 3.26 1.46 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.61 
 ((residue 95 and name HB1) or 
 (residue 95 and name HB2))
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2)) 4.08 2.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.78 
 ((residue 74 and name HB2) or 
 (residue 74 and name HB1))
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12)) 4.81 3.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.99 
 ((residue 144 and name HN))
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12)) 3.95 2.15 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.62 
 ((residue 6 and name HE21) or 
 (residue 6 and name HE22))
 ((residue 8 and name HD1) or 
 (residue 8 and name HD2)) 5.27 3.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.90 
 ((residue 47 and name HG2) or 
 (residue 47 and name HG1))
 ((residue 47 and name HA)) 3.97 2.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.55 
 ((residue 25 and name HB))
 ((residue 25 and name HN)) 3.31 1.51 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.04 
 ((residue 124 and name HD13) or 
 (residue 124 and name HD11) or 
 (residue 124 and name HD12))
 ((residue 59 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.75 
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21))
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23)) 5.23 3.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.92 
 ((residue 89 and name HN))
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21)) 4.44 2.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.26 
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2))
 ((residue 59 and name HG12) or 
 (residue 59 and name HG11)) 4.94 3.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.34 
 ((residue 17 and name HD2) or 
 (residue 17 and name HD1))
 ((residue 17 and name HB2) or 
 (residue 17 and name HB1)) 3.83 2.03 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.64 
 ((residue 86 and name HN))
 ((residue 85 and name HA)) 3.19 1.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.09 
 ((residue 142 and name HB1) or 
 (residue 142 and name HB2))
 ((residue 143 and name HN)) 4.48 2.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.33 
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12))
 ((residue 52 and name HA)) 5.03 3.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.87 
 ((residue 59 and name HA))
 ((residue 46 and name HN)) 4.11 2.31 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.00 
 ((residue 23 and name HA))
 ((residue 77 and name HN)) 5.04 3.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.81 
 ((residue 86 and name HD2) or 
 (residue 86 and name HD1))
 ((residue 18 and name HB)) 4.08 2.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.96 
 ((residue 6 and name HG1) or 
 (residue 6 and name HG2))
 ((residue 5 and name HA)) 4.70 2.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.04 
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1))
 ((residue 95 and name HN)) 5.33 3.53 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.83 
 ((residue 85 and name HA))
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13)) 4.58 2.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.18 
 ((residue 22 and name HA))
 ((residue 22 and name HN)) 3.96 2.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.38 
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2))
 ((residue 31 and name HA)) 3.38 1.58 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.48 
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13))
 ((residue 83 and name HA)) 4.78 2.98 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.55 
 ((residue 114 and name HA))
 ((residue 114 and name HN)) 3.88 2.08 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.60 
 ((residue 116 and name HA1) or 
 (residue 116 and name HA2))
 ((residue 116 and name HN)) 4.03 2.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.65 
 ((residue 95 and name HB1) or 
 (residue 95 and name HB2))
 ((residue 147 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.51 
 ((residue 120 and name HN))
 ((residue 120 and name HA)) 4.58 2.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.87 
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 4.62 2.82 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.49 
 ((residue 6 and name HE21) or 
 (residue 6 and name HE22))
 ((residue 7 and name HA)) 4.53 2.73 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.22 
 ((residue 123 and name HN))
 ((residue 142 and name HN)) 4.64 2.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.21 
 ((residue 11 and name HG1) or 
 (residue 11 and name HG2))
 ((residue 12 and name HN)) 4.96 3.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.80 
 ((residue 85 and name HB1) or 
 (residue 85 and name HB2))
 ((residue 85 and name HD1) or 
 (residue 85 and name HD2)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.25 
 ((residue 121 and name HA))
 ((residue 122 and name HB)) 4.52 2.72 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12))
 ((residue 77 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.36 
 ((residue 26 and name HB2) or 
 (residue 26 and name HB1))
 ((residue 26 and name HN)) 4.57 2.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.17 
 ((residue 87 and name HA))
 ((residue 17 and name HN)) 5.49 3.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.92 
 ((residue 124 and name HN))
 ((residue 123 and name HA)) 3.27 1.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.70 
 ((residue 147 and name HA))
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11)) 3.09 1.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.75 
 ((residue 7 and name HB))
 ((residue 7 and name HN)) 3.33 1.53 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.62 
 ((residue 34 and name HA))
 ((residue 34 and name HN)) 4.38 2.58 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.50 
 ((residue 34 and name HA))
 ((residue 60 and name HB3) or 
 (residue 60 and name HB1) or 
 (residue 60 and name HB2)) 4.42 2.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.00 
 ((residue 18 and name HD12) or 
 (residue 18 and name HD11) or 
 (residue 18 and name HD13))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 3.76 1.96 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.96 
 ((residue 22 and name HB1) or 
 (residue 22 and name HB2))
 ((residue 78 and name HA)) 4.15 2.35 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.47 
 ((residue 53 and name HB1) or 
 (residue 53 and name HB2))
 ((residue 54 and name HN)) 3.61 1.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.90 
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21))
 ((residue 29 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.14 
 ((residue 17 and name HB2) or 
 (residue 17 and name HB1))
 ((residue 27 and name HN)) 5.37 3.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 95 and name HA))
 ((residue 147 and name HN)) 3.45 1.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.78 
 ((residue 125 and name HB))
 ((residue 126 and name HN)) 4.21 2.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.54 
 ((residue 5 and name HG1) or 
 (residue 5 and name HG2))
 ((residue 5 and name HD1) or 
 (residue 5 and name HD2)) 3.17 1.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.51 
 ((residue 14 and name HA))
 ((residue 29 and name HA)) 5.16 3.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.16 
 ((residue 74 and name HA))
 ((residue 76 and name HG2) or 
 (residue 76 and name HG1)) 4.70 2.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.49 
 ((residue 27 and name HN))
 ((residue 26 and name HA)) 3.01 1.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.15 
 ((residue 18 and name HA))
 ((residue 18 and name HN)) 4.83 3.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.14 
 ((residue 94 and name HA))
 ((residue 86 and name HN)) 4.86 3.06 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.95 
 ((residue 37 and name HG1) or 
 (residue 37 and name HG2))
 ((residue 38 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.66 
 ((residue 119 and name HN))
 ((residue 119 and name HD2) or 
 (residue 119 and name HD1)) 4.85 3.05 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.26 
 ((residue 41 and name HD2) or 
 (residue 41 and name HD1))
 ((residue 42 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.05 
 ((residue 57 and name HG21) or 
 (residue 57 and name HG22) or 
 (residue 57 and name HG23))
 ((residue 57 and name HD12) or 
 (residue 57 and name HD11) or 
 (residue 57 and name HD13)) 3.61 1.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.79 
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1))
 ((residue 59 and name HD12) or 
 (residue 59 and name HD13) or 
 (residue 59 and name HD11)) 3.92 2.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.04 
 ((residue 124 and name HG11) or 
 (residue 124 and name HG12))
 ((residue 124 and name HN)) 4.42 2.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.63 
 ((residue 30 and name HE2) or 
 (residue 30 and name HE1))
 ((residue 13 and name HA)) 5.29 3.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.93 
 ((residue 87 and name HG1) or 
 (residue 87 and name HG2))
 ((residue 87 and name HB1) or 
 (residue 87 and name HB2)) 3.79 1.99 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.07 
 ((residue 43 and name HA))
 ((residue 60 and name HB3) or 
 (residue 60 and name HB1) or 
 (residue 60 and name HB2)) 5.41 3.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.53 
 ((residue 35 and name HA))
 ((residue 35 and name HG23) or 
 (residue 35 and name HG21) or 
 (residue 35 and name HG22)) 2.87 1.07 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.01 
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23))
 ((residue 59 and name HD12) or 
 (residue 59 and name HD13) or 
 (residue 59 and name HD11)) 2.99 1.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.04 
 ((residue 144 and name HA))
 ((residue 144 and name HN)) 4.65 2.85 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.27 
 ((residue 37 and name HG1) or 
 (residue 37 and name HG2))
 ((residue 37 and name HN)) 4.13 2.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.10 
 ((residue 122 and name HA))
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.92 
 ((residue 124 and name HD13) or 
 (residue 124 and name HD11) or 
 (residue 124 and name HD12))
 ((residue 124 and name HN)) 5.24 3.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.66 
 ((residue 75 and name HA))
 ((residue 78 and name HN)) 4.41 2.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.28 
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12))
 ((residue 74 and name HA)) 5.32 3.52 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.45 
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1))
 ((residue 84 and name HB)) 4.75 2.95 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.73 
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21))
 ((residue 18 and name HN)) 3.99 2.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.90 
 ((residue 95 and name HB1) or 
 (residue 95 and name HB2))
 ((residue 121 and name HN)) 4.18 2.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.67 
 ((residue 80 and name HB1) or 
 (residue 80 and name HB2))
 ((residue 81 and name HN)) 3.92 2.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.53 
 ((residue 43 and name HA))
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22)) 3.60 1.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.73 
 ((residue 47 and name HB2) or 
 (residue 47 and name HB1))
 ((residue 50 and name HN)) 4.61 2.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.73 
 ((residue 11 and name HD1) or 
 (residue 11 and name HD2))
 ((residue 38 and name HG1) or 
 (residue 38 and name HG2)) 4.71 2.91 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.14 
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23))
 ((residue 59 and name HA)) 3.47 1.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.78 
 ((residue 122 and name HA))
 ((residue 144 and name HN)) 4.77 2.97 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.01 
 ((residue 144 and name HN))
 ((residue 143 and name HA)) 2.91 1.11 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.23 
 ((residue 123 and name HB2) or 
 (residue 123 and name HB1))
 ((residue 142 and name HE2) or 
 (residue 142 and name HE1)) 4.99 3.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.45 
 ((residue 47 and name HB2) or 
 (residue 47 and name HB1))
 ((residue 47 and name HA)) 3.38 1.58 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.00 
 ((residue 10 and name HA))
 ((residue 11 and name HN)) 3.08 1.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.97 
 ((residue 124 and name HD13) or 
 (residue 124 and name HD11) or 
 (residue 124 and name HD12))
 ((residue 58 and name HB1) or 
 (residue 58 and name HB2)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.85 
 ((residue 50 and name HA))
 ((residue 50 and name HN)) 3.82 2.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.62 
 ((residue 23 and name HA))
 ((residue 23 and name HN)) 3.78 1.98 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.80 
 ((residue 81 and name HA1) or 
 (residue 81 and name HA2))
 ((residue 81 and name HN)) 3.76 1.96 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.04 
 ((residue 7 and name HA))
 ((residue 7 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.67 
 ((residue 122 and name HN))
 ((residue 57 and name HN)) 4.54 2.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.64 
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3))
 ((residue 22 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.34 
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11))
 ((residue 29 and name HN)) 3.49 1.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.06 
 ((residue 50 and name HG2) or 
 (residue 50 and name HG1))
 ((residue 51 and name HN)) 4.44 2.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.83 
 ((residue 21 and name HD1) or 
 (residue 21 and name HD2))
 ((residue 83 and name HG1) or 
 (residue 83 and name HG2)) 5.36 3.56 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.56 
 ((residue 18 and name HG11) or 
 (residue 18 and name HG12))
 ((residue 18 and name HD12) or 
 (residue 18 and name HD11) or 
 (residue 18 and name HD13)) 3.17 1.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.99 
 ((residue 140 and name HA))
 ((residue 141 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.54 
 ((residue 55 and name HB2) or 
 (residue 55 and name HB1))
 ((residue 56 and name HN)) 4.72 2.92 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.62 
 ((residue 19 and name HG1) or 
 (residue 19 and name HG2))
 ((residue 27 and name HN)) 4.41 2.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.82 
 ((residue 95 and name HA))
 ((residue 95 and name HB1) or 
 (residue 95 and name HB2)) 4.05 2.25 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.70 
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11))
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23)) 4.01 2.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.27 
 ((residue 85 and name HD1) or 
 (residue 85 and name HD2))
 ((residue 95 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.87 
 ((residue 113 and name HB2) or 
 (residue 113 and name HB1))
 ((residue 113 and name HA)) 3.38 1.58 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.65 
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21))
 ((residue 61 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.16 
 ((residue 92 and name HG22) or 
 (residue 92 and name HG21) or 
 (residue 92 and name HG23))
 ((residue 93 and name HN)) 4.60 2.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.17 
 ((residue 86 and name HA))
 ((residue 84 and name HG22) or 
 (residue 84 and name HG11) or 
 (residue 84 and name HG12) or 
 (residue 84 and name HG23) or 
 (residue 84 and name HG21) or 
 (residue 84 and name HG13)) 5.26 3.46 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.67 
 ((residue 115 and name HB1) or 
 (residue 115 and name HB2))
 ((residue 118 and name HN)) 5.50 3.70 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.83 
 ((residue 9 and name HG2) or 
 (residue 9 and name HG1))
 ((residue 9 and name HB2) or 
 (residue 9 and name HB1)) 3.41 1.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.30 
 ((residue 19 and name HA))
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11)) 5.19 3.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.90 
 ((residue 93 and name HD1) or 
 (residue 93 and name HD2))
 ((residue 94 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.80 
 ((residue 29 and name HA))
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21)) 4.22 2.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.25 
 ((residue 27 and name HB1) or 
 (residue 27 and name HB2))
 ((residue 27 and name HA)) 4.09 2.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.49 
 ((residue 24 and name HB1) or 
 (residue 24 and name HB2))
 ((residue 24 and name HN)) 3.96 2.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.91 
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12))
 ((residue 15 and name HB2) or 
 (residue 15 and name HB3) or 
 (residue 15 and name HB1)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.37 
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1))
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23)) 3.88 2.08 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.48 
 ((residue 124 and name HG22) or 
 (residue 124 and name HG21) or 
 (residue 124 and name HG23))
 ((residue 125 and name HN)) 4.33 2.53 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.87 
 ((residue 115 and name HE2) or 
 (residue 115 and name HE1))
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12)) 5.27 3.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.97 
 ((residue 141 and name HA))
 ((residue 124 and name HD13) or 
 (residue 124 and name HD11) or 
 (residue 124 and name HD12)) 5.27 3.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.20 
 ((residue 17 and name HE2) or 
 (residue 17 and name HE1))
 ((residue 28 and name HD1) or 
 (residue 28 and name HD2)) 4.41 2.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.48 
 ((residue 32 and name HN))
 ((residue 33 and name HA)) 4.44 2.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.37 
 ((residue 21 and name HB1) or 
 (residue 21 and name HB2))
 ((residue 21 and name HG1) or 
 (residue 21 and name HG2)) 3.81 2.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.06 
 ((residue 19 and name HA))
 ((residue 26 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.35 
 ((residue 121 and name HG))
 ((residue 121 and name HN)) 5.10 3.30 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.07 
 ((residue 33 and name HB2) or 
 (residue 33 and name HB1))
 ((residue 33 and name HA)) 3.93 2.13 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.47 
 ((residue 60 and name HA))
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23)) 5.42 3.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.62 
 ((residue 34 and name HB1) or 
 (residue 34 and name HB2) or 
 (residue 34 and name HB3))
 ((residue 44 and name HA)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.91 
 ((residue 85 and name HA))
 ((residue 94 and name HD2) or 
 (residue 94 and name HD1)) 5.01 3.21 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.08 
 ((residue 80 and name HN))
 ((residue 80 and name HA)) 3.29 1.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.93 
 ((residue 91 and name HA))
 ((residue 90 and name HD22) or 
 (residue 90 and name HD21)) 2.81 1.01 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.44 
 ((residue 11 and name HG1) or 
 (residue 11 and name HG2))
 ((residue 11 and name HE1) or 
 (residue 11 and name HE2)) 3.31 1.51 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.02 
 ((residue 120 and name HB2) or 
 (residue 120 and name HB1))
 ((residue 145 and name HA)) 3.73 1.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.92 
 ((residue 41 and name HN))
 ((residue 42 and name HN)) 3.54 1.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.76 
 ((residue 49 and name HA))
 ((residue 50 and name HN)) 3.72 1.92 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.53 
 ((residue 121 and name HB2) or 
 (residue 121 and name HB1))
 ((residue 122 and name HN)) 3.97 2.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.95 
 ((residue 80 and name HA))
 ((residue 82 and name HN)) 4.00 2.20 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.20 
 ((residue 45 and name HA))
 ((residue 58 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.73 
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12))
 ((residue 115 and name HG1) or 
 (residue 115 and name HG2)) 5.48 3.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.74 
 ((residue 18 and name HB))
 ((residue 18 and name HN)) 4.29 2.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.77 
 ((residue 83 and name HB1) or 
 (residue 83 and name HB2))
 ((residue 83 and name HE3) or 
 (residue 83 and name HE1) or 
 (residue 83 and name HE2)) 3.23 1.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.04 
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12))
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21)) 4.04 2.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.71 
 ((residue 35 and name HG23) or 
 (residue 35 and name HG21) or 
 (residue 35 and name HG22))
 ((residue 34 and name HB1) or 
 (residue 34 and name HB2) or 
 (residue 34 and name HB3)) 4.71 2.91 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.79 
 ((residue 52 and name HB1) or 
 (residue 52 and name HB2))
 ((residue 52 and name HN)) 3.59 1.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.61 
 ((residue 83 and name HG1) or 
 (residue 83 and name HG2))
 ((residue 94 and name HD2) or 
 (residue 94 and name HD1)) 4.62 2.82 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.90 
 ((residue 123 and name HA))
 ((residue 123 and name HN)) 4.94 3.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.56 
 ((residue 19 and name HA))
 ((residue 25 and name HN)) 4.81 3.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.12 
 ((residue 146 and name HB1) or 
 (residue 146 and name HB2))
 ((residue 146 and name HG1) or 
 (residue 146 and name HG2)) 3.28 1.48 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.98 
 ((residue 122 and name HB))
 ((residue 56 and name HD21) or 
 (residue 56 and name HD22)) 4.76 2.96 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.11 
 ((residue 123 and name HA))
 ((residue 123 and name HB2) or 
 (residue 123 and name HB1)) 4.14 2.34 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.35 
 ((residue 22 and name HB1) or 
 (residue 22 and name HB2))
 ((residue 22 and name HA)) 3.24 1.44 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.54 
 ((residue 51 and name HA))
 ((residue 52 and name HN)) 3.13 1.33 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.06 
 ((residue 75 and name HG))
 ((residue 78 and name HB2) or 
 (residue 78 and name HB1) or 
 (residue 78 and name HB3)) 4.64 2.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.90 
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12))
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11)) 4.22 2.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.38 
 ((residue 3 and name HB2) or 
 (residue 3 and name HB3) or 
 (residue 3 and name HB1))
 ((residue 3 and name HN)) 4.29 2.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.33 
 ((residue 39 and name HA))
 ((residue 40 and name HN)) 4.69 2.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.28 
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11))
 ((residue 13 and name HA)) 4.61 2.81 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.75 
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11))
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23)) 3.89 2.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.88 
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3))
 ((residue 75 and name HA)) 3.42 1.62 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.53 
 ((residue 26 and name HG1) or 
 (residue 26 and name HG2))
 ((residue 26 and name HE1) or 
 (residue 26 and name HE2)) 3.21 1.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.13 
 ((residue 16 and name HA1) or 
 (residue 16 and name HA2))
 ((residue 88 and name HA)) 3.78 1.98 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.31 
 ((residue 76 and name HB2) or 
 (residue 76 and name HB1))
 ((residue 76 and name HG2) or 
 (residue 76 and name HG1)) 4.07 2.27 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.44 
 ((residue 30 and name HA))
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11)) 4.74 2.94 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.41 
 ((residue 20 and name HN))
 ((residue 19 and name HG1) or 
 (residue 19 and name HG2)) 5.06 3.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.21 
 ((residue 47 and name HA))
 ((residue 34 and name HN)) 5.31 3.51 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.76 
 ((residue 75 and name HG))
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3)) 5.18 3.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.75 
 ((residue 5 and name HD1) or 
 (residue 5 and name HD2))
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.08 
 ((residue 59 and name HN))
 ((residue 59 and name HB)) 4.16 2.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.68 
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11))
 ((residue 16 and name HN)) 5.26 3.46 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.08 
 ((residue 53 and name HB1) or 
 (residue 53 and name HB2))
 ((residue 53 and name HN)) 3.69 1.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.78 
 ((residue 88 and name HN))
 ((residue 89 and name HN)) 5.23 3.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.61 
 ((residue 39 and name HN))
 ((residue 41 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.44 
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23))
 ((residue 24 and name HN)) 4.97 3.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.81 
 ((residue 30 and name HE2) or 
 (residue 30 and name HE1))
 ((residue 41 and name HD2) or 
 (residue 41 and name HD1)) 5.02 3.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.11 
 ((residue 30 and name HB1) or 
 (residue 30 and name HB2))
 ((residue 31 and name HD1) or 
 (residue 31 and name HD2)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.49 
 ((residue 24 and name HB1) or 
 (residue 24 and name HB2))
 ((residue 23 and name HA)) 4.81 3.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.79 
 ((residue 123 and name HG))
 ((residue 123 and name HA)) 3.84 2.04 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.02 
 ((residue 52 and name HB1) or 
 (residue 52 and name HB2))
 ((residue 7 and name HN)) 3.79 1.99 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.40 
 ((residue 116 and name HA1) or 
 (residue 116 and name HA2))
 ((residue 118 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.00 
 ((residue 20 and name HA))
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11)) 4.78 2.98 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.05 
 ((residue 48 and name HA))
 ((residue 50 and name HN)) 4.74 2.94 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.44 
 ((residue 85 and name HE1) or 
 (residue 85 and name HE2))
 ((residue 83 and name HB1) or 
 (residue 83 and name HB2)) 5.25 3.45 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.57 
 ((residue 86 and name HD2) or 
 (residue 86 and name HD1))
 ((residue 93 and name HG2) or 
 (residue 93 and name HG1)) 5.30 3.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.71 
 ((residue 43 and name HA))
 ((residue 30 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.67 
 ((residue 141 and name HG11) or 
 (residue 141 and name HG12))
 ((residue 141 and name HB)) 4.19 2.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.83 
 ((residue 24 and name HA))
 ((residue 24 and name HN)) 2.93 1.13 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.90 
 ((residue 83 and name HA))
 ((residue 83 and name HG1) or 
 (residue 83 and name HG2)) 4.31 2.51 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.58 
 ((residue 20 and name HB))
 ((residue 20 and name HA)) 4.37 2.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.43 
 ((residue 23 and name HA))
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3)) 3.14 1.34 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.92 
 ((residue 84 and name HA))
 ((residue 83 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.29 
 ((residue 93 and name HN))
 ((residue 94 and name HN)) 5.29 3.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.95 
 ((residue 123 and name HG))
 ((residue 123 and name HN)) 4.40 2.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.25 
 ((residue 147 and name HB))
 ((residue 83 and name HE3) or 
 (residue 83 and name HE1) or 
 (residue 83 and name HE2)) 3.69 1.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.21 
 ((residue 48 and name HN))
 ((residue 48 and name HB1) or 
 (residue 48 and name HB2)) 3.96 2.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.39 
 ((residue 141 and name HB))
 ((residue 141 and name HD12) or 
 (residue 141 and name HD11) or 
 (residue 141 and name HD13)) 2.72 0.92 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.65 
 ((residue 5 and name HG1) or 
 (residue 5 and name HG2))
 ((residue 89 and name HA2) or 
 (residue 89 and name HA1)) 5.17 3.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.54 
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21))
 ((residue 44 and name HN)) 4.29 2.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.04 
 ((residue 35 and name HA))
 ((residue 36 and name HD1) or 
 (residue 36 and name HD2)) 3.32 1.52 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.79 
 ((residue 31 and name HG1) or 
 (residue 31 and name HG2))
 ((residue 11 and name HA)) 3.70 1.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.11 
 ((residue 92 and name HG22) or 
 (residue 92 and name HG21) or 
 (residue 92 and name HG23))
 ((residue 85 and name HB1) or 
 (residue 85 and name HB2)) 4.51 2.71 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.06 
 ((residue 75 and name HB1) or 
 (residue 75 and name HB2))
 ((residue 75 and name HA)) 3.16 1.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.55 
 ((residue 2 and name HB1) or 
 (residue 2 and name HB2))
 ((residue 3 and name HA)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.37 
 ((residue 83 and name HA))
 ((residue 83 and name HE3) or 
 (residue 83 and name HE1) or 
 (residue 83 and name HE2)) 3.12 1.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.59 
 ((residue 94 and name HB2) or 
 (residue 94 and name HB1))
 ((residue 86 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.86 
 ((residue 38 and name HA))
 ((residue 40 and name HN)) 4.98 3.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.54 
 ((residue 29 and name HA))
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11)) 3.44 1.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.16 
 ((residue 143 and name HA))
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12)) 3.54 1.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.21 
 ((residue 45 and name HA))
 ((residue 32 and name HN)) 5.08 3.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.08 
 ((residue 35 and name HG23) or 
 (residue 35 and name HG21) or 
 (residue 35 and name HG22))
 ((residue 37 and name HN)) 5.45 3.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.06 
 ((residue 86 and name HD2) or 
 (residue 86 and name HD1))
 ((residue 93 and name HB2) or 
 (residue 93 and name HB1)) 5.01 3.21 0.00

!RECLASS to WEAK RTC
assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.76 
 ((residue 89 and name HA2) or 
 (residue 89 and name HA1))
 ((residue 91 and name HN)) 4.38 2.58 0.62

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.26 
 ((residue 43 and name HB))
 ((residue 43 and name HN)) 3.81 2.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.52 
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12))
 ((residue 52 and name HG)) 4.72 2.92 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.64 
 ((residue 143 and name HA))
 ((residue 122 and name HA)) 3.13 1.33 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.99 
 ((residue 120 and name HN))
 ((residue 119 and name HG1) or 
 (residue 119 and name HG2)) 4.88 3.08 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.47 
 ((residue 94 and name HN))
 ((residue 147 and name HN)) 4.52 2.72 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.47 
 ((residue 37 and name HN))
 ((residue 37 and name HA)) 3.39 1.59 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.75 
 ((residue 47 and name HN))
 ((residue 47 and name HA)) 3.19 1.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.11 
 ((residue 19 and name HB2) or 
 (residue 19 and name HB1))
 ((residue 18 and name HG11) or 
 (residue 18 and name HG12)) 4.94 3.14 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.96 
 ((residue 94 and name HA))
 ((residue 94 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.35 
 ((residue 28 and name HA))
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11)) 4.12 2.32 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 95 and name HA))
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11)) 3.34 1.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.98 
 ((residue 9 and name HN))
 ((residue 9 and name HA)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.43 
 ((residue 43 and name HB))
 ((residue 43 and name HA)) 3.51 1.71 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.06 
 ((residue 16 and name HN))
 ((residue 16 and name HA1) or 
 (residue 16 and name HA2)) 3.55 1.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.94 
 ((residue 82 and name HA))
 ((residue 79 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.24 
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11))
 ((residue 5 and name HA)) 4.86 3.06 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.59 
 ((residue 125 and name HA))
 ((residue 61 and name HN)) 4.84 3.04 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.99 
 ((residue 89 and name HA2) or 
 (residue 89 and name HA1))
 ((residue 3 and name HB2) or 
 (residue 3 and name HB3) or 
 (residue 3 and name HB1)) 4.09 2.29 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 45 and name HA))
 ((residue 59 and name HA)) 3.47 1.67 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.33 
 ((residue 40 and name HN))
 ((residue 42 and name HN)) 4.95 3.15 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.53 
 ((residue 75 and name HG))
 ((residue 125 and name HB)) 4.99 3.19 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.53 
 ((residue 121 and name HG))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 3.73 1.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.09 
 ((residue 45 and name HA))
 ((residue 59 and name HG12) or 
 (residue 59 and name HG11)) 4.98 3.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.13 
 ((residue 55 and name HE22) or 
 (residue 55 and name HE21))
 ((residue 54 and name HB1) or 
 (residue 54 and name HB2)) 5.22 3.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.42 
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3))
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21)) 5.34 3.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.13 
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11))
 ((residue 94 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.56 
 ((residue 20 and name HB))
 ((residue 23 and name HN)) 5.34 3.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.77 
 ((residue 123 and name HA))
 ((residue 124 and name HB)) 4.97 3.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.89 
 ((residue 86 and name HN))
 ((residue 87 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.60 
 ((residue 30 and name HE2) or 
 (residue 30 and name HE1))
 ((residue 28 and name HB1) or 
 (residue 28 and name HB2)) 4.72 2.92 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.48 
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1))
 ((residue 45 and name HN)) 4.53 2.73 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.13 
 ((residue 57 and name HA))
 ((residue 57 and name HG21) or 
 (residue 57 and name HG22) or 
 (residue 57 and name HG23)) 3.55 1.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.56 
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21))
 ((residue 25 and name HN)) 4.43 2.63 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.55 
 ((residue 85 and name HE1) or 
 (residue 85 and name HE2))
 ((residue 83 and name HE3) or 
 (residue 83 and name HE1) or 
 (residue 83 and name HE2)) 3.84 2.04 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.41 
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22))
 ((residue 42 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.56 
 ((residue 27 and name HG1) or 
 (residue 27 and name HG2))
 ((residue 27 and name HN)) 4.50 2.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.98 
 ((residue 114 and name HE22) or 
 (residue 114 and name HE21))
 ((residue 113 and name HA)) 5.03 3.23 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.25 
 ((residue 61 and name HA2) or 
 (residue 61 and name HA1))
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21)) 4.52 2.72 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.96 
 ((residue 47 and name HN))
 ((residue 46 and name HN)) 4.16 2.36 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.49 
 ((residue 45 and name HB2) or 
 (residue 45 and name HB1))
 ((residue 46 and name HB2) or 
 (residue 46 and name HB1) or 
 (residue 46 and name HB3)) 4.97 3.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.58 
 ((residue 84 and name HA))
 ((residue 20 and name HG21) or 
 (residue 20 and name HG22) or 
 (residue 20 and name HG23)) 5.02 3.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.25 
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2))
 ((residue 146 and name HB1) or 
 (residue 146 and name HB2)) 5.02 3.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.77 
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21))
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23)) 3.34 1.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.28 
 ((residue 75 and name HG))
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12)) 3.34 1.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.39 
 ((residue 75 and name HB1) or 
 (residue 75 and name HB2))
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12)) 2.97 1.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.97 
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11))
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12)) 3.39 1.59 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.21 
 ((residue 52 and name HG))
 ((residue 52 and name HB1) or 
 (residue 52 and name HB2)) 4.22 2.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.04 
 ((residue 115 and name HN))
 ((residue 114 and name HN)) 4.73 2.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.29 
 ((residue 44 and name HA))
 ((residue 44 and name HN)) 4.34 2.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.71 
 ((residue 31 and name HG1) or 
 (residue 31 and name HG2))
 ((residue 31 and name HB1) or 
 (residue 31 and name HB2)) 4.55 2.75 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.78 
 ((residue 87 and name HN))
 ((residue 87 and name HB1) or 
 (residue 87 and name HB2)) 4.19 2.39 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.32 
 ((residue 26 and name HB2) or 
 (residue 26 and name HB1))
 ((residue 26 and name HD1) or 
 (residue 26 and name HD2)) 4.08 2.28 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.63 
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23))
 ((residue 46 and name HN)) 5.29 3.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 75 and name HA))
 ((residue 76 and name HN)) 4.84 3.04 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.20 
 ((residue 11 and name HG1) or 
 (residue 11 and name HG2))
 ((residue 13 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.20 
 ((residue 2 and name HB1) or 
 (residue 2 and name HB2))
 ((residue 2 and name HA)) 3.54 1.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.74 
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11))
 ((residue 147 and name HN)) 3.73 1.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.33 
 ((residue 39 and name HB1) or 
 (residue 39 and name HB2))
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22)) 3.36 1.56 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.86 
 ((residue 92 and name HA))
 ((residue 87 and name HA)) 3.04 1.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.54 
 ((residue 20 and name HA))
 ((residue 21 and name HG1) or 
 (residue 21 and name HG2)) 4.69 2.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.38 
 ((residue 36 and name HB2) or 
 (residue 36 and name HB1))
 ((residue 36 and name HG2) or 
 (residue 36 and name HG1)) 4.29 2.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.09 
 ((residue 96 and name HG1) or 
 (residue 96 and name HG2))
 ((residue 96 and name HD2) or 
 (residue 96 and name HD1)) 3.17 1.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.50 
 ((residue 30 and name HN))
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11)) 4.06 2.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.37 
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12))
 ((residue 51 and name HB1) or 
 (residue 51 and name HB2)) 5.46 3.66 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.64 
 ((residue 26 and name HA))
 ((residue 25 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.18 
 ((residue 20 and name HG11) or 
 (residue 20 and name HG12))
 ((residue 20 and name HA)) 4.20 2.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.46 
 ((residue 38 and name HG1) or 
 (residue 38 and name HG2))
 ((residue 38 and name HA)) 4.57 2.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.32 
 ((residue 10 and name HB1) or 
 (residue 10 and name HB2))
 ((residue 10 and name HN)) 3.22 1.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.62 
 ((residue 55 and name HB2) or 
 (residue 55 and name HB1))
 ((residue 55 and name HG2) or 
 (residue 55 and name HG1)) 3.60 1.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.29 
 ((residue 94 and name HB2) or 
 (residue 94 and name HB1))
 ((residue 94 and name HN)) 3.46 1.66 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.09 
 ((residue 57 and name HG11) or 
 (residue 57 and name HG12))
 ((residue 54 and name HB1) or 
 (residue 54 and name HB2)) 5.27 3.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.63 
 ((residue 10 and name HB1) or 
 (residue 10 and name HB2))
 ((residue 9 and name HN)) 4.76 2.96 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.15 
 ((residue 75 and name HA))
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12)) 3.60 1.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.44 
 ((residue 82 and name HB2) or 
 (residue 82 and name HB1))
 ((residue 79 and name HN)) 4.31 2.51 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.74 
 ((residue 30 and name HD2) or 
 (residue 30 and name HD1))
 ((residue 14 and name HA)) 4.15 2.35 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.45 
 ((residue 54 and name HB1) or 
 (residue 54 and name HB2))
 ((residue 54 and name HN)) 3.41 1.61 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.65 
 ((residue 30 and name HD2) or 
 (residue 30 and name HD1))
 ((residue 13 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.73 
 ((residue 77 and name HA))
 ((residue 77 and name HN)) 3.38 1.58 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.18 
 ((residue 36 and name HB2) or 
 (residue 36 and name HB1))
 ((residue 37 and name HN)) 4.45 2.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.89 
 ((residue 74 and name HB2) or 
 (residue 74 and name HB1))
 ((residue 77 and name HB2) or 
 (residue 77 and name HB1) or 
 (residue 77 and name HB3)) 4.73 2.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.21 
 ((residue 74 and name HD22) or 
 (residue 74 and name HD21))
 ((residue 77 and name HB2) or 
 (residue 77 and name HB1) or 
 (residue 77 and name HB3)) 3.78 1.98 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.44 
 ((residue 9 and name HG2) or 
 (residue 9 and name HG1))
 ((residue 9 and name HN)) 5.45 3.65 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.07 
 ((residue 141 and name HG23) or 
 (residue 141 and name HG22) or 
 (residue 141 and name HG21))
 ((residue 122 and name HG21) or 
 (residue 122 and name HG23) or 
 (residue 122 and name HG22)) 3.97 2.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.85 
 ((residue 50 and name HG2) or 
 (residue 50 and name HG1))
 ((residue 50 and name HN)) 5.03 3.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.20 
 ((residue 85 and name HA))
 ((residue 94 and name HB2) or 
 (residue 94 and name HB1)) 4.80 3.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.48 
 ((residue 9 and name HB2) or 
 (residue 9 and name HB1))
 ((residue 10 and name HN)) 3.73 1.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.67 
 ((residue 25 and name HA))
 ((residue 26 and name HN)) 3.27 1.47 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.47 
 ((residue 29 and name HN))
 ((residue 29 and name HA)) 4.50 2.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.81 
 ((residue 60 and name HN))
 ((residue 59 and name HA)) 3.35 1.55 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.30 
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12))
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3)) 4.37 2.57 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.33 
 ((residue 6 and name HA))
 ((residue 6 and name HE21) or 
 (residue 6 and name HE22)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.60 
 ((residue 92 and name HG22) or 
 (residue 92 and name HG21) or 
 (residue 92 and name HG23))
 ((residue 94 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.36 
 ((residue 35 and name HB))
 ((residue 36 and name HG2) or 
 (residue 36 and name HG1)) 4.92 3.12 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.31 
 ((residue 26 and name HD1) or 
 (residue 26 and name HD2))
 ((residue 26 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.93 
 ((residue 33 and name HA))
 ((residue 48 and name HA)) 4.66 2.86 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.56 
 ((residue 11 and name HB2) or 
 (residue 11 and name HB1))
 ((residue 11 and name HN)) 3.54 1.74 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.00 
 ((residue 5 and name HB1) or 
 (residue 5 and name HB2))
 ((residue 89 and name HN)) 5.48 3.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.14 
 ((residue 57 and name HG21) or 
 (residue 57 and name HG22) or 
 (residue 57 and name HG23))
 ((residue 58 and name HN)) 4.63 2.83 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.23 
 ((residue 88 and name HN))
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21)) 3.57 1.77 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.64 
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3))
 ((residue 74 and name HB2) or 
 (residue 74 and name HB1)) 4.76 2.96 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.92 
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2))
 ((residue 147 and name HN)) 4.73 2.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.31 
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 4.17 2.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.21 
 ((residue 59 and name HN))
 ((residue 123 and name HA)) 4.74 2.94 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 9.68 
 ((residue 93 and name HB2) or 
 (residue 93 and name HB1))
 ((residue 94 and name HN)) 4.21 2.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.04 
 ((residue 115 and name HE2) or 
 (residue 115 and name HE1))
 ((residue 115 and name HG1) or 
 (residue 115 and name HG2)) 4.18 2.38 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.63 
 ((residue 19 and name HA))
 ((residue 27 and name HN)) 4.53 2.73 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.26 
 ((residue 45 and name HN))
 ((residue 46 and name HN)) 5.04 3.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.24 
 ((residue 87 and name HA))
 ((residue 87 and name HB1) or 
 (residue 87 and name HB2)) 3.82 2.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.88 
 ((residue 8 and name HD1) or 
 (residue 8 and name HD2))
 ((residue 7 and name HA)) 3.34 1.54 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.73 
 ((residue 32 and name HN))
 ((residue 32 and name HA1) or 
 (residue 32 and name HA2)) 3.97 2.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.34 
 ((residue 122 and name HA))
 ((residue 123 and name HN)) 3.48 1.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.23 
 ((residue 5 and name HB1) or 
 (residue 5 and name HB2))
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11)) 4.29 2.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.44 
 ((residue 55 and name HE22) or 
 (residue 55 and name HE21))
 ((residue 55 and name HA)) 5.23 3.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.38 
 ((residue 19 and name HB2) or 
 (residue 19 and name HB1))
 ((residue 85 and name HN)) 4.44 2.64 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.25 
 ((residue 75 and name HG))
 ((residue 123 and name HB2) or 
 (residue 123 and name HB1)) 4.96 3.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.70 
 ((residue 44 and name HN))
 ((residue 43 and name HA)) 3.03 1.23 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.97 
 ((residue 112 and name HA))
 ((residue 112 and name HN)) 3.96 2.16 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.32 
 ((residue 58 and name HA))
 ((residue 59 and name HA)) 4.40 2.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.99 
 ((residue 88 and name HB))
 ((residue 16 and name HA1) or 
 (residue 16 and name HA2)) 4.89 3.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.43 
 ((residue 88 and name HN))
 ((residue 87 and name HA)) 3.06 1.26 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 10.00 
 ((residue 19 and name HA))
 ((residue 26 and name HA)) 3.23 1.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.66 
 ((residue 95 and name HA))
 ((residue 146 and name HN)) 5.43 3.63 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.69 
 ((residue 20 and name HA))
 ((residue 85 and name HN)) 5.14 3.34 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.30 
 ((residue 80 and name HG1) or 
 (residue 80 and name HG2))
 ((residue 80 and name HE2) or 
 (residue 80 and name HE1)) 3.82 2.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.93 
 ((residue 78 and name HB2) or 
 (residue 78 and name HB1) or 
 (residue 78 and name HB3))
 ((residue 82 and name HB2) or 
 (residue 82 and name HB1)) 4.53 2.73 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.53 
 ((residue 11 and name HA))
 ((residue 31 and name HB1) or 
 (residue 31 and name HB2)) 4.59 2.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.31 
 ((residue 34 and name HA))
 ((residue 34 and name HB1) or 
 (residue 34 and name HB2) or 
 (residue 34 and name HB3)) 3.50 1.70 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.39 
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12))
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21)) 5.29 3.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.01 
 ((residue 30 and name HN))
 ((residue 30 and name HB1) or 
 (residue 30 and name HB2)) 4.60 2.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.00 
 ((residue 47 and name HB2) or 
 (residue 47 and name HB1))
 ((residue 47 and name HN)) 4.29 2.49 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.24 
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22))
 ((residue 36 and name HA)) 4.17 2.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.27 
 ((residue 49 and name HN))
 ((residue 48 and name HG1) or 
 (residue 48 and name HG2)) 4.46 2.66 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.15 
 ((residue 25 and name HG11) or 
 (residue 25 and name HG12))
 ((residue 25 and name HA)) 3.49 1.69 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.00 
 ((residue 119 and name HA))
 ((residue 55 and name HB2) or 
 (residue 55 and name HB1)) 4.78 2.98 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.11 
 ((residue 126 and name HN))
 ((residue 126 and name HA)) 3.82 2.02 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.60 
 ((residue 28 and name HB1) or 
 (residue 28 and name HB2))
 ((residue 28 and name HA)) 3.72 1.92 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.21 
 ((residue 141 and name HA))
 ((residue 125 and name HN)) 4.69 2.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.96 
 ((residue 96 and name HE2) or 
 (residue 96 and name HE1))
 ((residue 81 and name HA1) or 
 (residue 81 and name HA2)) 4.77 2.97 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.89 
 ((residue 17 and name HA))
 ((residue 29 and name HA)) 4.86 3.06 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.18 
 ((residue 85 and name HD1) or 
 (residue 85 and name HD2))
 ((residue 86 and name HN)) 5.40 3.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.99 
 ((residue 42 and name HA1) or 
 (residue 42 and name HA2))
 ((residue 43 and name HN)) 3.83 2.03 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.72 
 ((residue 26 and name HA))
 ((residue 20 and name HN)) 4.64 2.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.75 
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1))
 ((residue 121 and name HG)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.22 
 ((residue 26 and name HN))
 ((residue 25 and name HN)) 4.60 2.80 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.43 
 ((residue 119 and name HB1) or 
 (residue 119 and name HB2))
 ((residue 120 and name HN)) 3.88 2.08 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.78 
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2))
 ((residue 45 and name HA)) 4.02 2.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.17 
 ((residue 57 and name HG21) or 
 (residue 57 and name HG22) or 
 (residue 57 and name HG23))
 ((residue 57 and name HN)) 5.02 3.22 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.82 
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21))
 ((residue 123 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.49 
 ((residue 59 and name HG12) or 
 (residue 59 and name HG11))
 ((residue 59 and name HG22) or 
 (residue 59 and name HG21) or 
 (residue 59 and name HG23)) 3.48 1.68 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.25 
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3))
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11)) 3.17 1.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.31 
 ((residue 7 and name HA))
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12)) 4.20 2.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.49 
 ((residue 6 and name HA))
 ((residue 52 and name HD21) or 
 (residue 52 and name HD23) or 
 (residue 52 and name HD13) or 
 (residue 52 and name HD12) or 
 (residue 52 and name HD22) or 
 (residue 52 and name HD11)) 3.92 2.12 0.00
!REMOVED RTC
!assign
!! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
!! #SUP 1.90 
! ((residue 11 and name HA))
! ((residue 9 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.68 
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1))
 ((residue 29 and name HG23) or 
 (residue 29 and name HG12) or 
 (residue 29 and name HG21) or 
 (residue 29 and name HG22) or 
 (residue 29 and name HG13) or 
 (residue 29 and name HG11)) 3.81 2.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.51 
 ((residue 19 and name HG1) or 
 (residue 19 and name HG2))
 ((residue 85 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.84 
 ((residue 87 and name HE2) or 
 (residue 87 and name HE1))
 ((residue 92 and name HA)) 4.73 2.93 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.05 
 ((residue 55 and name HA))
 ((residue 119 and name HE1) or 
 (residue 119 and name HE2)) 4.64 2.84 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.15 
 ((residue 114 and name HB1) or 
 (residue 114 and name HB2))
 ((residue 114 and name HN)) 3.63 1.83 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.08 
 ((residue 54 and name HB1) or 
 (residue 54 and name HB2))
 ((residue 56 and name HN)) 4.35 2.55 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.26 
 ((residue 93 and name HG2) or 
 (residue 93 and name HG1))
 ((residue 93 and name HD1) or 
 (residue 93 and name HD2)) 3.76 1.96 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.91 
 ((residue 57 and name HA))
 ((residue 121 and name HD23) or 
 (residue 121 and name HD11) or 
 (residue 121 and name HD12) or 
 (residue 121 and name HD22) or 
 (residue 121 and name HD21) or 
 (residue 121 and name HD13)) 4.92 3.12 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.06 
 ((residue 93 and name HB2) or 
 (residue 93 and name HB1))
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1)) 3.52 1.72 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.97 
 ((residue 88 and name HA))
 ((residue 87 and name HB1) or 
 (residue 87 and name HB2)) 5.04 3.24 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.12 
 ((residue 94 and name HA))
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2)) 4.28 2.48 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.61 
 ((residue 45 and name HA))
 ((residue 60 and name HN)) 4.40 2.60 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.73 
 ((residue 120 and name HG2) or 
 (residue 120 and name HG1))
 ((residue 120 and name HA)) 4.63 2.83 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.47 
 ((residue 78 and name HA))
 ((residue 77 and name HN)) 5.31 3.51 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.86 
 ((residue 121 and name HA))
 ((residue 56 and name HA)) 4.58 2.78 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.35 
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11))
 ((residue 16 and name HA1) or 
 (residue 16 and name HA2)) 4.12 2.32 0.00

!RECLASS RTC TO MED
assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.56 
 ((residue 148 and name HN))
 ((residue 147 and name HA)) 2.64 0.84 0.86

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.99 
 ((residue 84 and name HA))
 ((residue 20 and name HG11) or 
 (residue 20 and name HG12)) 5.21 3.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.65 
 ((residue 78 and name HN))
 ((residue 77 and name HB2) or 
 (residue 77 and name HB1) or 
 (residue 77 and name HB3)) 3.81 2.01 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 8.33 
 ((residue 96 and name HB2) or 
 (residue 96 and name HB1))
 ((residue 147 and name HG23) or 
 (residue 147 and name HG21) or 
 (residue 147 and name HG12) or 
 (residue 147 and name HG22) or 
 (residue 147 and name HG13) or 
 (residue 147 and name HG11)) 3.04 1.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.36 
 ((residue 40 and name HD22) or 
 (residue 40 and name HD21))
 ((residue 41 and name HN)) 3.66 1.86 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.01 
 ((residue 146 and name HN))
 ((residue 96 and name HN)) 5.04 3.24 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 1.75 
 ((residue 4 and name HD1) or 
 (residue 4 and name HD2))
 ((residue 4 and name HG1) or 
 (residue 4 and name HG2)) 2.89 1.09 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.49 
 ((residue 10 and name HN))
 ((residue 8 and name HB2) or 
 (residue 8 and name HB1)) 4.35 2.55 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.74 
 ((residue 11 and name HB2) or 
 (residue 11 and name HB1))
 ((residue 11 and name HD1) or 
 (residue 11 and name HD2)) 4.33 2.53 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 0.75 
 ((residue 18 and name HD12) or 
 (residue 18 and name HD11) or 
 (residue 18 and name HD13))
 ((residue 121 and name HB2) or 
 (residue 121 and name HB1)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.56 
 ((residue 56 and name HB1) or 
 (residue 56 and name HB2))
 ((residue 55 and name HB2) or 
 (residue 55 and name HB1)) 5.07 3.27 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.61 
 ((residue 75 and name HB1) or 
 (residue 75 and name HB2))
 ((residue 75 and name HG)) 3.98 2.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.90 
 ((residue 48 and name HG1) or 
 (residue 48 and name HG2))
 ((residue 49 and name HA)) 4.00 2.20 0.00


assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.21 
 ((residue 75 and name HA))
 ((residue 20 and name HD12) or 
 (residue 20 and name HD13) or 
 (residue 20 and name HD11)) 4.59 2.79 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.89 
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2))
 ((residue 85 and name HA)) 5.22 3.42 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.71 
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22))
 ((residue 34 and name HB1) or 
 (residue 34 and name HB2) or 
 (residue 34 and name HB3)) 4.17 2.37 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 6.44 
 ((residue 114 and name HA))
 ((residue 114 and name HB1) or 
 (residue 114 and name HB2)) 3.72 1.92 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 2.33 
 ((residue 120 and name HE21) or 
 (residue 120 and name HE22))
 ((residue 122 and name HB)) 3.43 1.63 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.66 
 ((residue 33 and name HB2) or 
 (residue 33 and name HB1))
 ((residue 33 and name HG1) or 
 (residue 33 and name HG2)) 4.23 2.43 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.46 
 ((residue 29 and name HA))
 ((residue 18 and name HG22) or 
 (residue 18 and name HG23) or 
 (residue 18 and name HG21)) 5.21 3.41 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.85 
 ((residue 52 and name HN))
 ((residue 54 and name HN)) 4.97 3.17 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 5.35 
 ((residue 36 and name HD1) or 
 (residue 36 and name HD2))
 ((residue 35 and name HG23) or 
 (residue 35 and name HG21) or 
 (residue 35 and name HG22)) 4.26 2.46 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.19 
 ((residue 58 and name HB1) or 
 (residue 58 and name HB2))
 ((residue 58 and name HA)) 3.98 2.18 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 4.63 
 ((residue 36 and name HA))
 ((residue 38 and name HB2) or 
 (residue 38 and name HB1)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 7.55 
 ((residue 46 and name HB2) or 
 (residue 46 and name HB1) or 
 (residue 46 and name HB3))
 ((residue 47 and name HN)) 4.69 2.89 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/candid.tbl 
! #SUP 3.82 
 ((residue 23 and name HB1) or 
 (residue 23 and name HB2) or 
 (residue 23 and name HB3))
 ((residue 20 and name HN)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22))
 ((residue 62 and name HD2)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 100 and name HG22) or 
 (residue 100 and name HG21) or 
 (residue 100 and name HG23))
 ((residue 142 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 133 and name HB))
 ((residue 135 and name HB)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 68 and name HD2) or 
 (residue 68 and name HD1))
 ((residue 68 and name HA)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 73 and name HA))
 ((residue 74 and name HA)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12))
 ((residue 120 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 111 and name HD21) or 
 (residue 111 and name HD12) or 
 (residue 111 and name HD11) or 
 (residue 111 and name HD22) or 
 (residue 111 and name HD13) or 
 (residue 111 and name HD23))
 ((residue 58 and name HB1) or 
 (residue 58 and name HB2)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 30 and name HD2) or 
 (residue 30 and name HD1))
 ((residue 12 and name HA)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 64 and name HE1) or 
 (residue 64 and name HE2))
 ((residue 67 and name HD2) or 
 (residue 67 and name HD1)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 72 and name HB1) or 
 (residue 72 and name HB2))
 ((residue 125 and name HG23) or 
 (residue 125 and name HG22) or 
 (residue 125 and name HG21)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 141 and name HG23) or 
 (residue 141 and name HG22) or 
 (residue 141 and name HG21))
 ((residue 110 and name HG23) or 
 (residue 110 and name HG13) or 
 (residue 110 and name HG12) or 
 (residue 110 and name HG22) or 
 (residue 110 and name HG11) or 
 (residue 110 and name HG21)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 142 and name HB1) or 
 (residue 142 and name HB2))
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 111 and name HD21) or 
 (residue 111 and name HD12) or 
 (residue 111 and name HD11) or 
 (residue 111 and name HD22) or 
 (residue 111 and name HD13) or 
 (residue 111 and name HD23))
 ((residue 47 and name HA)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 109 and name HA2) or 
 (residue 109 and name HA1))
 ((residue 108 and name HG21) or 
 (residue 108 and name HG13) or 
 (residue 108 and name HG12) or 
 (residue 108 and name HG23) or 
 (residue 108 and name HG22) or 
 (residue 108 and name HG11)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 100 and name HA))
 ((residue 100 and name HG12) or 
 (residue 100 and name HG11)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 110 and name HG23) or 
 (residue 110 and name HG13) or 
 (residue 110 and name HG12) or 
 (residue 110 and name HG22) or 
 (residue 110 and name HG11) or 
 (residue 110 and name HG21))
 ((residue 107 and name HB1) or 
 (residue 107 and name HB2)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 65 and name HA))
 ((residue 65 and name HG23) or 
 (residue 65 and name HG21) or 
 (residue 65 and name HG22)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 103 and name HG23) or 
 (residue 103 and name HG21) or 
 (residue 103 and name HG12) or 
 (residue 103 and name HG11) or 
 (residue 103 and name HG22) or 
 (residue 103 and name HG13))
 ((residue 102 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 103 and name HB))
 ((residue 107 and name HB1) or 
 (residue 107 and name HB2)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 65 and name HG23) or 
 (residue 65 and name HG21) or 
 (residue 65 and name HG22))
 ((residue 64 and name HD1) or 
 (residue 64 and name HD2)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 15 and name HB2) or 
 (residue 15 and name HB3) or 
 (residue 15 and name HB1))
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 143 and name HA))
 ((residue 144 and name HB2) or 
 (residue 144 and name HB3) or 
 (residue 144 and name HB1)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 145 and name HB))
 ((residue 98 and name HG23) or 
 (residue 98 and name HG22) or 
 (residue 98 and name HG21)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21))
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 100 and name HG22) or 
 (residue 100 and name HG21) or 
 (residue 100 and name HG23))
 ((residue 142 and name HD2) or 
 (residue 142 and name HD1)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 73 and name HA))
 ((residue 73 and name HG21) or 
 (residue 73 and name HG23) or 
 (residue 73 and name HG22)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 108 and name HG21) or 
 (residue 108 and name HG13) or 
 (residue 108 and name HG12) or 
 (residue 108 and name HG23) or 
 (residue 108 and name HG22) or 
 (residue 108 and name HG11))
 ((residue 107 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 134 and name HA2) or 
 (residue 134 and name HA1))
 ((residue 129 and name HE2) or 
 (residue 129 and name HE1)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 12 and name HA))
 ((residue 30 and name HE2) or 
 (residue 30 and name HE1)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 65 and name HA))
 ((residue 65 and name HG12) or 
 (residue 65 and name HG11)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 103 and name HG23) or 
 (residue 103 and name HG21) or 
 (residue 103 and name HG12) or 
 (residue 103 and name HG11) or 
 (residue 103 and name HG22) or 
 (residue 103 and name HG13))
 ((residue 110 and name HG23) or 
 (residue 110 and name HG13) or 
 (residue 110 and name HG12) or 
 (residue 110 and name HG22) or 
 (residue 110 and name HG11) or 
 (residue 110 and name HG21)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 73 and name HA))
 ((residue 63 and name HG21) or 
 (residue 63 and name HG23) or 
 (residue 63 and name HG22)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 141 and name HD12) or 
 (residue 141 and name HD11) or 
 (residue 141 and name HD13))
 ((residue 110 and name HG23) or 
 (residue 110 and name HG13) or 
 (residue 110 and name HG12) or 
 (residue 110 and name HG22) or 
 (residue 110 and name HG11) or 
 (residue 110 and name HG21)) 4.30 2.50 0.00

!Rassign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
!R ((residue 111 and name HD21) or 
!R (residue 111 and name HD12) or 
!R (residue 111 and name HD11) or 
!R (residue 111 and name HD22) or 
!R (residue 111 and name HD13) or 
!R (residue 111 and name HD23))
!R ((residue 702 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 126 and name HA))
 ((residue 140 and name HB1) or 
 (residue 140 and name HB2)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 68 and name HA))
 ((residue 73 and name HB)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 110 and name HG23) or 
 (residue 110 and name HG13) or 
 (residue 110 and name HG12) or 
 (residue 110 and name HG22) or 
 (residue 110 and name HG11) or 
 (residue 110 and name HG21))
 ((residue 103 and name HB)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 140 and name HA))
 ((residue 102 and name HA)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 103 and name HA))
 ((residue 103 and name HG23) or 
 (residue 103 and name HG21) or 
 (residue 103 and name HG12) or 
 (residue 103 and name HG11) or 
 (residue 103 and name HG22) or 
 (residue 103 and name HG13)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 141 and name HG11) or 
 (residue 141 and name HG12))
 ((residue 142 and name HA)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 72 and name HA))
 ((residue 72 and name HD2) or 
 (residue 72 and name HD1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 110 and name HG23) or 
 (residue 110 and name HG13) or 
 (residue 110 and name HG12) or 
 (residue 110 and name HG22) or 
 (residue 110 and name HG11) or 
 (residue 110 and name HG21))
 ((residue 108 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 140 and name HA))
 ((residue 102 and name HB1) or 
 (residue 102 and name HB2)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 133 and name HG23) or 
 (residue 133 and name HG21) or 
 (residue 133 and name HG22))
 ((residue 130 and name HB2) or 
 (residue 130 and name HB1)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 97 and name HE2) or 
 (residue 97 and name HE3) or 
 (residue 97 and name HE1))
 ((residue 75 and name HG)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 111 and name HD21) or 
 (residue 111 and name HD12) or 
 (residue 111 and name HD11) or 
 (residue 111 and name HD22) or 
 (residue 111 and name HD13) or 
 (residue 111 and name HD23))
 ((residue 110 and name HB)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 72 and name HA))
 ((residue 25 and name HG22) or 
 (residue 25 and name HG23) or 
 (residue 25 and name HG21)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 133 and name HA))
 ((residue 133 and name HG23) or 
 (residue 133 and name HG21) or 
 (residue 133 and name HG22)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 137 and name HG2) or 
 (residue 137 and name HG1))
 ((residue 135 and name HG22) or 
 (residue 135 and name HG21) or 
 (residue 135 and name HG11) or 
 (residue 135 and name HG12) or 
 (residue 135 and name HG23) or 
 (residue 135 and name HG13)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 97 and name HE2) or 
 (residue 97 and name HE3) or 
 (residue 97 and name HE1))
 ((residue 75 and name HD23) or 
 (residue 75 and name HD11) or 
 (residue 75 and name HD22) or 
 (residue 75 and name HD13) or 
 (residue 75 and name HD21) or 
 (residue 75 and name HD12)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 142 and name HB1) or 
 (residue 142 and name HB2))
 ((residue 97 and name HE2) or 
 (residue 97 and name HE3) or 
 (residue 97 and name HE1)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 68 and name HB1) or 
 (residue 68 and name HB2))
 ((residue 68 and name HD2) or 
 (residue 68 and name HD1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 72 and name HA))
 ((residue 25 and name HD11) or 
 (residue 25 and name HD13) or 
 (residue 25 and name HD12)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 131 and name HG1) or 
 (residue 131 and name HG2))
 ((residue 131 and name HA)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 141 and name HD12) or 
 (residue 141 and name HD11) or 
 (residue 141 and name HD13))
 ((residue 124 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 139 and name HB2) or 
 (residue 139 and name HB1))
 ((residue 139 and name HD2) or 
 (residue 139 and name HD1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 67 and name HA))
 ((residue 68 and name HD2) or 
 (residue 68 and name HD1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 65 and name HD12) or 
 (residue 65 and name HD11) or 
 (residue 65 and name HD13))
 ((residue 65 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 73 and name HB))
 ((residue 63 and name HG21) or 
 (residue 63 and name HG23) or 
 (residue 63 and name HG22)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 70 and name HB2) or 
 (residue 70 and name HB1))
 ((residue 70 and name HE1) or 
 (residue 70 and name HE2)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 100 and name HA))
 ((residue 100 and name HG22) or 
 (residue 100 and name HG21) or 
 (residue 100 and name HG23)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 50 and name HA))
 ((residue 50 and name HG2) or 
 (residue 50 and name HG1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12))
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 7 and name HG22) or 
 (residue 7 and name HG23) or 
 (residue 7 and name HG21))
 ((residue 45 and name HE2) or 
 (residue 45 and name HE1)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 70 and name HB2) or 
 (residue 70 and name HB1))
 ((residue 70 and name HD1) or 
 (residue 70 and name HD2)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 111 and name HG))
 ((residue 109 and name HA2) or 
 (residue 109 and name HA1)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 5 and name HG1) or 
 (residue 5 and name HG2))
 ((residue 4 and name HA)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 100 and name HA))
 ((residue 142 and name HA)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 66 and name HA))
 ((residue 68 and name HD2) or 
 (residue 68 and name HD1)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 97 and name HE2) or 
 (residue 97 and name HE3) or 
 (residue 97 and name HE1))
 ((residue 78 and name HB2) or 
 (residue 78 and name HB1) or 
 (residue 78 and name HB3)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 57 and name HB))
 ((residue 121 and name HA)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 111 and name HD21) or 
 (residue 111 and name HD12) or 
 (residue 111 and name HD11) or 
 (residue 111 and name HD22) or 
 (residue 111 and name HD13) or 
 (residue 111 and name HD23))
 ((residue 47 and name HG2) or 
 (residue 47 and name HG1)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 137 and name HG2) or 
 (residue 137 and name HG1))
 ((residue 137 and name HA)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 100 and name HB))
 ((residue 100 and name HD12) or 
 (residue 100 and name HD13) or 
 (residue 100 and name HD11)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 139 and name HG1) or 
 (residue 139 and name HG2))
 ((residue 103 and name HG23) or 
 (residue 103 and name HG21) or 
 (residue 103 and name HG12) or 
 (residue 103 and name HG11) or 
 (residue 103 and name HG22) or 
 (residue 103 and name HG13)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 71 and name HA))
 ((residue 43 and name HG23) or 
 (residue 43 and name HG13) or 
 (residue 43 and name HG11) or 
 (residue 43 and name HG22) or 
 (residue 43 and name HG12) or 
 (residue 43 and name HG21)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 131 and name HB2) or 
 (residue 131 and name HB1))
 ((residue 129 and name HE2) or 
 (residue 129 and name HE1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 137 and name HA))
 ((residue 135 and name HG22) or 
 (residue 135 and name HG21) or 
 (residue 135 and name HG11) or 
 (residue 135 and name HG12) or 
 (residue 135 and name HG23) or 
 (residue 135 and name HG13)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 66 and name HA))
 ((residue 65 and name HG23) or 
 (residue 65 and name HG21) or 
 (residue 65 and name HG22)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 131 and name HA))
 ((residue 129 and name HE2) or 
 (residue 129 and name HE1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 21 and name HD1) or 
 (residue 21 and name HD2))
 ((residue 20 and name HA)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 65 and name HA))
 ((residue 73 and name HG21) or 
 (residue 73 and name HG23) or 
 (residue 73 and name HG22)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 97 and name HE2) or 
 (residue 97 and name HE3) or 
 (residue 97 and name HE1))
 ((residue 82 and name HB2) or 
 (residue 82 and name HB1)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 30 and name HD2) or 
 (residue 30 and name HD1))
 ((residue 30 and name HB1) or 
 (residue 30 and name HB2)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 73 and name HB))
 ((residue 69 and name HA)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 135 and name HB))
 ((residue 130 and name HB2) or 
 (residue 130 and name HB1)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 97 and name HE2) or 
 (residue 97 and name HE3) or 
 (residue 97 and name HE1))
 ((residue 97 and name HB1) or 
 (residue 97 and name HB2)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 97 and name HE2) or 
 (residue 97 and name HE3) or 
 (residue 97 and name HE1))
 ((residue 142 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 126 and name HB2) or 
 (residue 126 and name HB1))
 ((residue 139 and name HA)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 104 and name HA))
 ((residue 105 and name HD1) or 
 (residue 105 and name HD2)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 72 and name HA))
 ((residue 25 and name HG11) or 
 (residue 25 and name HG12)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 68 and name HA))
 ((residue 73 and name HG21) or 
 (residue 73 and name HG23) or 
 (residue 73 and name HG22)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 141 and name HG23) or 
 (residue 141 and name HG22) or 
 (residue 141 and name HG21))
 ((residue 110 and name HB)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 100 and name HA))
 ((residue 142 and name HB1) or 
 (residue 142 and name HB2)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 65 and name HD12) or 
 (residue 65 and name HD11) or 
 (residue 65 and name HD13))
 ((residue 65 and name HB)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 122 and name HG21) or 
 (residue 122 and name HG23) or 
 (residue 122 and name HG22))
 ((residue 58 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 124 and name HD13) or 
 (residue 124 and name HD11) or 
 (residue 124 and name HD12))
 ((residue 110 and name HG23) or 
 (residue 110 and name HG13) or 
 (residue 110 and name HG12) or 
 (residue 110 and name HG22) or 
 (residue 110 and name HG11) or 
 (residue 110 and name HG21)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 145 and name HB))
 ((residue 118 and name HB1) or 
 (residue 118 and name HB2)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 139 and name HB2) or 
 (residue 139 and name HB1))
 ((residue 103 and name HG23) or 
 (residue 103 and name HG21) or 
 (residue 103 and name HG12) or 
 (residue 103 and name HG11) or 
 (residue 103 and name HG22) or 
 (residue 103 and name HG13)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 99 and name HB2) or 
 (residue 99 and name HB1))
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12))
 ((residue 144 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 145 and name HG23) or 
 (residue 145 and name HG22) or 
 (residue 145 and name HG21))
 ((residue 118 and name HB1) or 
 (residue 118 and name HB2)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 131 and name HB2) or 
 (residue 131 and name HB1))
 ((residue 129 and name HD2) or 
 (residue 129 and name HD1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 133 and name HB))
 ((residue 135 and name HG22) or 
 (residue 135 and name HG21) or 
 (residue 135 and name HG11) or 
 (residue 135 and name HG12) or 
 (residue 135 and name HG23) or 
 (residue 135 and name HG13)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 111 and name HD21) or 
 (residue 111 and name HD12) or 
 (residue 111 and name HD11) or 
 (residue 111 and name HD22) or 
 (residue 111 and name HD13) or 
 (residue 111 and name HD23))
 ((residue 108 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 35 and name HA))
 ((residue 36 and name HG2) or 
 (residue 36 and name HG1)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 97 and name HE2) or 
 (residue 97 and name HE3) or 
 (residue 97 and name HE1))
 ((residue 142 and name HD2) or 
 (residue 142 and name HD1)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 56 and name HA))
 ((residue 120 and name HG2) or 
 (residue 120 and name HG1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 131 and name HG1) or 
 (residue 131 and name HG2))
 ((residue 129 and name HE2) or 
 (residue 129 and name HE1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 111 and name HD21) or 
 (residue 111 and name HD12) or 
 (residue 111 and name HD11) or 
 (residue 111 and name HD22) or 
 (residue 111 and name HD13) or 
 (residue 111 and name HD23))
 ((residue 46 and name HB2) or 
 (residue 46 and name HB1) or 
 (residue 46 and name HB3)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 68 and name HA))
 ((residue 68 and name HG2) or 
 (residue 68 and name HG1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 72 and name HB1) or 
 (residue 72 and name HB2))
 ((residue 75 and name HG)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 67 and name HD2) or 
 (residue 67 and name HD1))
 ((residue 70 and name HE1) or 
 (residue 70 and name HE2)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 142 and name HB1) or 
 (residue 142 and name HB2))
 ((residue 75 and name HG)) 6.00 4.20 0.00

!RTC RECLASS WEAK
assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 131 and name HG1) or 
 (residue 131 and name HG2))
 ((residue 132 and name HA)) 3.30 1.50 1.70

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 100 and name HG12) or 
 (residue 100 and name HG11))
 ((residue 142 and name HD2) or 
 (residue 142 and name HD1)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 145 and name HA))
 ((residue 95 and name HD1) or 
 (residue 95 and name HD2)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 133 and name HG23) or 
 (residue 133 and name HG21) or 
 (residue 133 and name HG22))
 ((residue 132 and name HB1) or 
 (residue 132 and name HB2)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 73 and name HG21) or 
 (residue 73 and name HG23) or 
 (residue 73 and name HG22))
 ((residue 63 and name HG21) or 
 (residue 63 and name HG23) or 
 (residue 63 and name HG22)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 67 and name HD2) or 
 (residue 67 and name HD1))
 ((residue 70 and name HB2) or 
 (residue 70 and name HB1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 111 and name HD21) or 
 (residue 111 and name HD12) or 
 (residue 111 and name HD11) or 
 (residue 111 and name HD22) or 
 (residue 111 and name HD13) or 
 (residue 111 and name HD23))
 ((residue 111 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 67 and name HD2) or 
 (residue 67 and name HD1))
 ((residue 70 and name HD1) or 
 (residue 70 and name HD2)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 107 and name HB1) or 
 (residue 107 and name HB2))
 ((residue 103 and name HG23) or 
 (residue 103 and name HG21) or 
 (residue 103 and name HG12) or 
 (residue 103 and name HG11) or 
 (residue 103 and name HG22) or 
 (residue 103 and name HG13)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 137 and name HG2) or 
 (residue 137 and name HG1))
 ((residue 128 and name HB1) or 
 (residue 128 and name HB2)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 111 and name HG))
 ((residue 111 and name HA)) 5.00 3.20 0.00

!Rassign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
!R ((residue 138 and name HA))
!R ((residue 702 and name HD21) or 
!R (residue 702 and name HD13) or 
!R (residue 702 and name HD23) or 
!R (residue 702 and name HD11) or 
!R (residue 702 and name HD22) or 
!R (residue 702 and name HD12)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 111 and name HB1) or 
 (residue 111 and name HB2))
 ((residue 111 and name HD21) or 
 (residue 111 and name HD12) or 
 (residue 111 and name HD11) or 
 (residue 111 and name HD22) or 
 (residue 111 and name HD13) or 
 (residue 111 and name HD23)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 100 and name HA))
 ((residue 100 and name HD12) or 
 (residue 100 and name HD13) or 
 (residue 100 and name HD11)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 99 and name HB2) or 
 (residue 99 and name HB1))
 ((residue 98 and name HG23) or 
 (residue 98 and name HG22) or 
 (residue 98 and name HG21)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 88 and name HG23) or 
 (residue 88 and name HG22) or 
 (residue 88 and name HG11) or 
 (residue 88 and name HG13) or 
 (residue 88 and name HG12) or 
 (residue 88 and name HG21))
 ((residue 5 and name HB1) or 
 (residue 5 and name HB2)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 97 and name HE2) or 
 (residue 97 and name HE3) or 
 (residue 97 and name HE1))
 ((residue 97 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 7 and name HD13) or 
 (residue 7 and name HD11) or 
 (residue 7 and name HD12))
 ((residue 45 and name HD1) or 
 (residue 45 and name HD2)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 131 and name HG1) or 
 (residue 131 and name HG2))
 ((residue 129 and name HD2) or 
 (residue 129 and name HD1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 145 and name HG23) or 
 (residue 145 and name HG22) or 
 (residue 145 and name HG21))
 ((residue 144 and name HA)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 65 and name HG23) or 
 (residue 65 and name HG21) or 
 (residue 65 and name HG22))
 ((residue 66 and name HB1) or 
 (residue 66 and name HB2)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 72 and name HB1) or 
 (residue 72 and name HB2))
 ((residue 75 and name HB1) or 
 (residue 75 and name HB2)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 73 and name HA))
 ((residue 63 and name HA)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 141 and name HD12) or 
 (residue 141 and name HD11) or 
 (residue 141 and name HD13))
 ((residue 141 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 141 and name HD12) or 
 (residue 141 and name HD11) or 
 (residue 141 and name HD13))
 ((residue 110 and name HB)) 5.50 3.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 140 and name HB1) or 
 (residue 140 and name HB2))
 ((residue 142 and name HD2) or 
 (residue 142 and name HD1)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 67 and name HD2) or 
 (residue 67 and name HD1))
 ((residue 64 and name HD1) or 
 (residue 64 and name HD2)) 3.30 1.50 0.00

!RTC RECLASS
assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 131 and name HA))
 ((residue 129 and name HD2) or 
 (residue 129 and name HD1)) 3.30 1.50 1.70

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 130 and name HB2) or 
 (residue 130 and name HB1))
 ((residue 135 and name HG22) or 
 (residue 135 and name HG21) or 
 (residue 135 and name HG11) or 
 (residue 135 and name HG12) or 
 (residue 135 and name HG23) or 
 (residue 135 and name HG13)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 97 and name HE2) or 
 (residue 97 and name HE3) or 
 (residue 97 and name HE1))
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21)) 4.30 2.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 103 and name HG23) or 
 (residue 103 and name HG21) or 
 (residue 103 and name HG12) or 
 (residue 103 and name HG11) or 
 (residue 103 and name HG22) or 
 (residue 103 and name HG13))
 ((residue 110 and name HB)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 73 and name HG21) or 
 (residue 73 and name HG23) or 
 (residue 73 and name HG22))
 ((residue 74 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 100 and name HG12) or 
 (residue 100 and name HG11))
 ((residue 142 and name HA)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 127 and name HB2) or 
 (residue 127 and name HB1))
 ((residue 140 and name HB1) or 
 (residue 140 and name HB2)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 64 and name HA))
 ((residue 64 and name HD1) or 
 (residue 64 and name HD2)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 62 and name HD2))
 ((residue 62 and name HB2) or 
 (residue 62 and name HB1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 108 and name HG21) or 
 (residue 108 and name HG13) or 
 (residue 108 and name HG12) or 
 (residue 108 and name HG23) or 
 (residue 108 and name HG22) or 
 (residue 108 and name HG11))
 ((residue 108 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 110 and name HG23) or 
 (residue 110 and name HG13) or 
 (residue 110 and name HG12) or 
 (residue 110 and name HG22) or 
 (residue 110 and name HG11) or 
 (residue 110 and name HG21))
 ((residue 110 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 143 and name HG22) or 
 (residue 143 and name HG13) or 
 (residue 143 and name HG23) or 
 (residue 143 and name HG11) or 
 (residue 143 and name HG21) or 
 (residue 143 and name HG12))
 ((residue 122 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 100 and name HA))
 ((residue 142 and name HD2) or 
 (residue 142 and name HD1)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 142 and name HA))
 ((residue 142 and name HD2) or 
 (residue 142 and name HD1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 143 and name HB))
 ((residue 99 and name HB2) or 
 (residue 99 and name HB1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 21 and name HD1) or 
 (residue 21 and name HD2))
 ((residue 85 and name HD1) or 
 (residue 85 and name HD2)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 103 and name HG23) or 
 (residue 103 and name HG21) or 
 (residue 103 and name HG12) or 
 (residue 103 and name HG11) or 
 (residue 103 and name HG22) or 
 (residue 103 and name HG13))
 ((residue 104 and name HA)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 137 and name HB1) or 
 (residue 137 and name HB2))
 ((residue 128 and name HB1) or 
 (residue 128 and name HB2)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dc.tbl 
 ((residue 135 and name HG22) or 
 (residue 135 and name HG21) or 
 (residue 135 and name HG11) or 
 (residue 135 and name HG12) or 
 (residue 135 and name HG23) or 
 (residue 135 and name HG13))
 ((residue 135 and name HA)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 136 and name HZ2))
 ((residue 129 and name HD2) or 
 (residue 129 and name HD1)) 6.00 4.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1))
 ((residue 120 and name HA)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 17 and name HD2) or 
 (residue 17 and name HD1))
 ((residue 17 and name HA)) 2.70 0.90 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 63 and name HB))
 ((residue 63 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 17 and name HE2) or 
 (residue 17 and name HE1))
 ((residue 28 and name HA)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 70 and name HE1) or 
 (residue 70 and name HE2))
 ((residue 62 and name HB2) or 
 (residue 62 and name HB1)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 17 and name HE2) or 
 (residue 17 and name HE1))
 ((residue 14 and name HG13) or 
 (residue 14 and name HG22) or 
 (residue 14 and name HG21) or 
 (residue 14 and name HG12) or 
 (residue 14 and name HG23) or 
 (residue 14 and name HG11)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 123 and name HD13) or 
 (residue 123 and name HD11) or 
 (residue 123 and name HD22) or 
 (residue 123 and name HD12) or 
 (residue 123 and name HD23) or 
 (residue 123 and name HD21))
 ((residue 72 and name HD2) or 
 (residue 72 and name HD1)) 3.80 2.00 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 120 and name HG2) or 
 (residue 120 and name HG1))
 ((residue 120 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 72 and name HD2) or 
 (residue 72 and name HD1))
 ((residue 60 and name HA)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 107 and name HB1) or 
 (residue 107 and name HB2))
 ((residue 104 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 95 and name HE2) or 
 (residue 95 and name HE1))
 ((residue 94 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 72 and name HD2) or 
 (residue 72 and name HD1))
 ((residue 72 and name HB1) or 
 (residue 72 and name HB2)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 146 and name HG1) or 
 (residue 146 and name HG2))
 ((residue 93 and name HE)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 64 and name HD1) or 
 (residue 64 and name HD2))
 ((residue 63 and name HA)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 72 and name HD2) or 
 (residue 72 and name HD1))
 ((residue 75 and name HG)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 137 and name HB1) or 
 (residue 137 and name HB2))
 ((residue 138 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 39 and name HD12) or 
 (residue 39 and name HD21) or 
 (residue 39 and name HD23) or 
 (residue 39 and name HD13) or 
 (residue 39 and name HD11) or 
 (residue 39 and name HD22))
 ((residue 39 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 72 and name HD2) or 
 (residue 72 and name HD1))
 ((residue 125 and name HB)) 3.30 1.50 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 64 and name HD1) or 
 (residue 64 and name HD2))
 ((residue 64 and name HB2) or 
 (residue 64 and name HB1)) 5.00 3.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcAROwater.tbl 
 ((residue 129 and name HB2) or 
 (residue 129 and name HB1))
 ((residue 130 and name HN)) 3.50 1.70 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcwater.tbl 
 ((residue 141 and name HD12) or 
 (residue 141 and name HD11) or 
 (residue 141 and name HD13))
 ((residue 142 and name HN)) 4.00 2.20 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcwater.tbl 
 ((residue 105 and name HA))
 ((residue 106 and name HN)) 5.20 3.40 0.00

assign
! Source file: /auto_nfs/data8/users/suree/data/tom/nmr/CALCULATIONS/COMPLEX/FINAL_REFINE/CONVERT_ROB/3dcwater.tbl 
 ((residue 141 and name HG23) or 
 (residue 141 and name HG22) or 
 (residue 141 and name HG21))
 ((residue 142 and name HN)) 4.00 2.20 0.00


!Additionally manually picked 042309
assign (resid 117   and name HN)        (resid 115 and name HA)        3.5 1.7 0.0   ! M
assign (resid 56    and name HN)        (resid 120 and name HG)        5.5 3.7 0.0   ! VW

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET  59           HT1      MET  59  19.550  17.605 -12.103
    2    H2   MET  59           HT2      MET  59  20.676  18.785 -12.582
    3    H3   MET  59           HT3      MET  59  21.210  17.249 -12.093
    4    HA   MET  59           HA       MET  59  19.919  18.061 -14.606
    5    HB2  MET  59           HB2      MET  59  22.266  16.311 -13.821
    6    HB3  MET  59           HB1      MET  59  21.684  16.478 -15.478
    7    HG2  MET  59           HG2      MET  59  22.559  18.568 -15.707
    8    HG3  MET  59           HG1      MET  59  22.116  19.033 -14.063
    9    HE1  MET  59           HE1      MET  59  24.575  15.698 -14.805
   10    HE2  MET  59           HE2      MET  59  25.666  16.781 -15.666
   11    HE3  MET  59           HE3      MET  59  23.970  16.697 -16.134
   12    H    GLN  60           HN       GLN  60  20.631  15.089 -12.724
   13    HA   GLN  60           HA       GLN  60  19.032  13.356 -14.314
   14    HB2  GLN  60           HB2      GLN  60  19.776  13.211 -11.378
   15    HB3  GLN  60           HB1      GLN  60  19.004  11.896 -12.264
   16    HG2  GLN  60           HG2      GLN  60  21.505  13.133 -13.367
   17    HG3  GLN  60           HG1      GLN  60  21.628  11.962 -12.054
   18   HE21  GLN  60          HE21      GLN  60  20.854   9.746 -12.483
   19   HE22  GLN  60          HE22      GLN  60  20.653   9.192 -14.074
   20    H    ALA  61           HN       ALA  61  16.998  12.226 -13.302
   21    HA   ALA  61           HA       ALA  61  14.912  14.180 -13.123
   22    HB1  ALA  61           HB1      ALA  61  14.933  11.526 -13.650
   23    HB2  ALA  61           HB2      ALA  61  13.475  12.387 -13.150
   24    HB3  ALA  61           HB3      ALA  61  14.417  11.485 -11.964
   25    H    LYS  62           HN       LYS  62  13.526  14.616 -11.257
   26    HA   LYS  62           HA       LYS  62  14.640  13.923  -8.604
   27    HB2  LYS  62           HB2      LYS  62  14.473  16.372  -7.938
   28    HB3  LYS  62           HB1      LYS  62  15.796  15.990  -9.042
   29    HG2  LYS  62           HG2      LYS  62  14.937  17.304 -10.663
   30    HG3  LYS  62           HG1      LYS  62  13.333  16.594 -10.479
   31    HD2  LYS  62           HD2      LYS  62  13.275  18.995  -9.948
   32    HD3  LYS  62           HD1      LYS  62  12.926  18.034  -8.510
   33    HE2  LYS  62           HE2      LYS  62  14.736  18.843  -7.437
   34    HE3  LYS  62           HE1      LYS  62  15.783  18.473  -8.807
   35    HZ1  LYS  62           HZ1      LYS  62  14.488  20.550  -9.785
   36    HZ2  LYS  62           HZ2      LYS  62  15.914  20.711  -8.874
   37    HZ3  LYS  62           HZ3      LYS  62  14.402  20.950  -8.138
   38    HA   PRO  63           HA       PRO  63   9.993  14.008  -9.006
   39    HB2  PRO  63           HB2      PRO  63  10.092  11.402  -7.695
   40    HB3  PRO  63           HB1      PRO  63   9.407  11.828  -9.269
   41    HG2  PRO  63           HG2      PRO  63  11.654  10.323  -8.940
   42    HG3  PRO  63           HG1      PRO  63  11.300  11.286 -10.383
   43    HD2  PRO  63           HD2      PRO  63  13.191  11.872  -8.145
   44    HD3  PRO  63           HD1      PRO  63  13.310  12.299  -9.867
   45    H    GLN  64           HN       GLN  64   8.682  14.683  -7.318
   46    HA   GLN  64           HA       GLN  64   9.329  13.966  -4.552
   47    HB2  GLN  64           HB2      GLN  64   9.060  16.831  -4.537
   48    HB3  GLN  64           HB1      GLN  64  10.367  15.847  -3.889
   49    HG2  GLN  64           HG2      GLN  64  11.210  17.456  -5.548
   50    HG3  GLN  64           HG1      GLN  64  11.442  15.810  -6.119
   51   HE21  GLN  64          HE21      GLN  64   8.151  16.432  -6.307
   52   HE22  GLN  64          HE22      GLN  64   8.068  16.957  -7.918
   53    H    ILE  65           HN       ILE  65   7.399  13.741  -3.502
   54    HA   ILE  65           HA       ILE  65   4.891  14.123  -4.653
   55    HB   ILE  65           HB       ILE  65   5.793  14.228  -1.769
   56   HG12  ILE  65          HG12      ILE  65   4.301  12.108  -1.799
   57   HG13  ILE  65          HG11      ILE  65   4.381  12.235  -3.555
   58   HG21  ILE  65          HG21      ILE  65   3.148  13.862  -1.498
   59   HG22  ILE  65          HG22      ILE  65   3.129  14.881  -2.940
   60   HG23  ILE  65          HG23      ILE  65   3.878  15.469  -1.455
   61   HD11  ILE  65          HD11      ILE  65   6.789  12.047  -3.528
   62   HD12  ILE  65          HD12      ILE  65   6.145  10.742  -2.535
   63   HD13  ILE  65          HD13      ILE  65   6.829  12.175  -1.769
   64    HA   PRO  66           HA       PRO  66   5.250  18.667  -4.665
   65    HB2  PRO  66           HB2      PRO  66   3.626  19.164  -6.751
   66    HB3  PRO  66           HB1      PRO  66   5.242  18.468  -6.983
   67    HG2  PRO  66           HG2      PRO  66   2.586  17.136  -7.029
   68    HG3  PRO  66           HG1      PRO  66   4.009  16.852  -8.045
   69    HD2  PRO  66           HD2      PRO  66   3.289  15.306  -5.831
   70    HD3  PRO  66           HD1      PRO  66   4.907  15.359  -6.559
   71    H    LYS  67           HN       LYS  67   3.102  20.290  -5.315
   72    HA   LYS  67           HA       LYS  67   1.356  19.869  -2.979
   73    HB2  LYS  67           HB2      LYS  67   2.184  22.113  -3.284
   74    HB3  LYS  67           HB1      LYS  67   1.635  22.143  -4.960
   75    HG2  LYS  67           HG2      LYS  67  -0.614  22.330  -4.362
   76    HG3  LYS  67           HG1      LYS  67  -0.350  21.628  -2.765
   77    HD2  LYS  67           HD2      LYS  67   0.912  23.657  -2.098
   78    HD3  LYS  67           HD1      LYS  67   0.580  24.364  -3.681
   79    HE2  LYS  67           HE2      LYS  67  -1.769  23.340  -2.170
   80    HE3  LYS  67           HE1      LYS  67  -1.002  24.798  -1.540
   81    HZ1  LYS  67           HZ1      LYS  67  -2.794  25.173  -3.221
   82    HZ2  LYS  67           HZ2      LYS  67  -1.771  24.473  -4.382
   83    HZ3  LYS  67           HZ3      LYS  67  -1.306  25.901  -3.588
   84    H    ASP  68           HN       ASP  68   1.310  19.016  -6.241
   85    HA   ASP  68           HA       ASP  68  -1.547  19.395  -6.681
   86    HB2  ASP  68           HB2      ASP  68   0.730  18.337  -8.203
   87    HB3  ASP  68           HB1      ASP  68  -0.790  17.491  -8.490
   88    H    LYS  69           HN       LYS  69  -1.760  18.438  -4.455
   89    HA   LYS  69           HA       LYS  69  -1.531  15.668  -3.858
   90    HB2  LYS  69           HB2      LYS  69  -3.375  15.891  -2.320
   91    HB3  LYS  69           HB1      LYS  69  -2.570  17.459  -2.337
   92    HG2  LYS  69           HG2      LYS  69  -4.234  18.248  -4.033
   93    HG3  LYS  69           HG1      LYS  69  -5.079  16.707  -3.870
   94    HD2  LYS  69           HD2      LYS  69  -6.152  18.356  -2.434
   95    HD3  LYS  69           HD1      LYS  69  -5.345  17.148  -1.433
   96    HE2  LYS  69           HE2      LYS  69  -3.820  18.642  -0.634
   97    HE3  LYS  69           HE1      LYS  69  -3.671  19.467  -2.186
   98    HZ1  LYS  69           HZ1      LYS  69  -6.108  19.709  -0.532
   99    HZ2  LYS  69           HZ2      LYS  69  -5.577  20.719  -1.790
  100    HZ3  LYS  69           HZ3      LYS  69  -4.771  20.726  -0.294
  101    H    SER  70           HN       SER  70  -3.215  17.235  -6.284
  102    HA   SER  70           HA       SER  70  -5.126  15.050  -6.813
  103    HB2  SER  70           HB2      SER  70  -4.735  17.032  -8.953
  104    HB3  SER  70           HB1      SER  70  -6.214  16.532  -8.138
  105    HG   SER  70           HG       SER  70  -5.712  18.671  -7.609
  106    H    LYS  71           HN       LYS  71  -1.840  15.495  -7.569
  107    HA   LYS  71           HA       LYS  71  -2.073  14.069 -10.168
  108    HB2  LYS  71           HB2      LYS  71   0.315  14.460 -10.417
  109    HB3  LYS  71           HB1      LYS  71  -0.492  15.966 -10.003
  110    HG2  LYS  71           HG2      LYS  71   0.993  16.133  -8.290
  111    HG3  LYS  71           HG1      LYS  71   0.116  14.817  -7.520
  112    HD2  LYS  71           HD2      LYS  71   2.470  14.239  -7.641
  113    HD3  LYS  71           HD1      LYS  71   1.569  13.211  -8.740
  114    HE2  LYS  71           HE2      LYS  71   2.681  14.004 -10.536
  115    HE3  LYS  71           HE1      LYS  71   2.405  15.674 -10.038
  116    HZ1  LYS  71           HZ1      LYS  71   4.504  15.783  -9.393
  117    HZ2  LYS  71           HZ2      LYS  71   4.761  14.166  -9.846
  118    HZ3  LYS  71           HZ3      LYS  71   4.244  14.539  -8.272
  119    H    VAL  72           HN       VAL  72  -1.287  12.007 -10.548
  120    HA   VAL  72           HA       VAL  72  -0.931  10.212  -8.301
  121    HB   VAL  72           HB       VAL  72  -0.596   8.521  -9.945
  122   HG11  VAL  72          HG11      VAL  72  -2.678  10.378 -10.297
  123   HG12  VAL  72          HG12      VAL  72  -2.620   8.730 -10.916
  124   HG13  VAL  72          HG13      VAL  72  -2.060  10.066 -11.917
  125   HG21  VAL  72          HG21      VAL  72   0.369  10.801 -11.686
  126   HG22  VAL  72          HG22      VAL  72  -0.002   9.211 -12.344
  127   HG23  VAL  72          HG23      VAL  72   1.280   9.390 -11.147
  128    H    ALA  73           HN       ALA  73   1.090   9.891  -7.249
  129    HA   ALA  73           HA       ALA  73   3.304  11.571  -8.176
  130    HB1  ALA  73           HB1      ALA  73   2.744  10.967  -5.726
  131    HB2  ALA  73           HB2      ALA  73   4.441  10.879  -6.200
  132    HB3  ALA  73           HB3      ALA  73   3.481   9.405  -6.077
  133    H    GLY  74           HN       GLY  74   2.108   8.471  -8.784
  134    HA2  GLY  74           HA2      GLY  74   3.958   7.852 -10.809
  135    HA3  GLY  74           HA1      GLY  74   4.532   7.072  -9.333
  136    H    TYR  75           HN       TYR  75   4.121   5.076 -10.451
  137    HA   TYR  75           HA       TYR  75   1.265   4.223 -10.168
  138    HB2  TYR  75           HB2      TYR  75   3.100   3.689 -12.512
  139    HB3  TYR  75           HB1      TYR  75   1.520   2.944 -12.284
  140    HD1  TYR  75           HD2      TYR  75   3.245   6.221 -12.680
  141    HD2  TYR  75           HD1      TYR  75  -0.455   4.071 -12.862
  142    HE1  TYR  75           HE2      TYR  75   2.160   8.190 -13.732
  143    HE2  TYR  75           HE1      TYR  75  -1.550   6.031 -13.925
  144    HH   TYR  75           HH       TYR  75  -1.321   8.228 -14.395
  145    H    ILE  76           HN       ILE  76   1.078   1.810 -10.235
  146    HA   ILE  76           HA       ILE  76   3.564   0.391  -9.419
  147    HB   ILE  76           HB       ILE  76   2.131   1.448  -7.487
  148   HG12  ILE  76          HG12      ILE  76   2.349  -1.052  -6.381
  149   HG13  ILE  76          HG11      ILE  76   3.426  -1.201  -7.770
  150   HG21  ILE  76          HG21      ILE  76   0.200   0.226  -6.825
  151   HG22  ILE  76          HG22      ILE  76   0.557  -1.098  -7.933
  152   HG23  ILE  76          HG23      ILE  76   0.014   0.457  -8.563
  153   HD11  ILE  76          HD11      ILE  76   3.593   0.721  -5.457
  154   HD12  ILE  76          HD12      ILE  76   4.372   1.097  -6.995
  155   HD13  ILE  76          HD13      ILE  76   4.841  -0.348  -6.098
  156    H    GLU  77           HN       GLU  77   3.520  -1.809  -9.942
  157    HA   GLU  77           HA       GLU  77   0.977  -3.040 -10.785
  158    HB2  GLU  77           HB2      GLU  77   2.982  -3.606 -12.797
  159    HB3  GLU  77           HB1      GLU  77   1.344  -2.989 -13.011
  160    HG2  GLU  77           HG2      GLU  77   2.105  -0.709 -12.608
  161    HG3  GLU  77           HG1      GLU  77   3.732  -1.284 -12.236
  162    H    ILE  78           HN       ILE  78   1.264  -5.366 -11.215
  163    HA   ILE  78           HA       ILE  78   3.783  -6.546 -10.217
  164    HB   ILE  78           HB       ILE  78   1.152  -7.516  -9.110
  165   HG12  ILE  78          HG12      ILE  78   3.001  -5.492  -7.813
  166   HG13  ILE  78          HG11      ILE  78   1.423  -5.111  -8.504
  167   HG21  ILE  78          HG21      ILE  78   3.358  -8.846  -9.056
  168   HG22  ILE  78          HG22      ILE  78   2.494  -8.652  -7.529
  169   HG23  ILE  78          HG23      ILE  78   3.902  -7.648  -7.881
  170   HD11  ILE  78          HD11      ILE  78   1.202  -7.368  -6.714
  171   HD12  ILE  78          HD12      ILE  78   0.374  -5.814  -6.643
  172   HD13  ILE  78          HD13      ILE  78   1.954  -6.006  -5.884
  173    HA   PRO  79           HA       PRO  79   2.452  -8.987 -13.759
  174    HB2  PRO  79           HB2      PRO  79   4.559 -10.737 -13.824
  175    HB3  PRO  79           HB1      PRO  79   4.639  -9.080 -14.451
  176    HG2  PRO  79           HG2      PRO  79   5.667 -10.190 -11.900
  177    HG3  PRO  79           HG1      PRO  79   6.352  -8.933 -12.942
  178    HD2  PRO  79           HD2      PRO  79   4.976  -8.420 -10.611
  179    HD3  PRO  79           HD1      PRO  79   5.124  -7.263 -11.948
  180    H    ASP  80           HN       ASP  80   3.669 -10.728 -10.842
  181    HA   ASP  80           HA       ASP  80   2.334 -13.195 -11.476
  182    HB2  ASP  80           HB2      ASP  80   3.441 -12.013  -8.922
  183    HB3  ASP  80           HB1      ASP  80   2.690 -13.609  -8.982
  184    H    ALA  81           HN       ALA  81   1.242 -10.192 -10.189
  185    HA   ALA  81           HA       ALA  81  -1.282 -11.455  -9.168
  186    HB1  ALA  81           HB1      ALA  81   0.293  -9.620  -7.905
  187    HB2  ALA  81           HB2      ALA  81  -1.441  -9.780  -7.624
  188    HB3  ALA  81           HB3      ALA  81  -0.839  -8.556  -8.740
  189    H    ASP  82           HN       ASP  82   0.082  -9.608 -11.710
  190    HA   ASP  82           HA       ASP  82  -0.860  -8.677 -13.634
  191    HB2  ASP  82           HB2      ASP  82  -2.179 -10.896 -13.430
  192    HB3  ASP  82           HB1      ASP  82  -3.499  -9.887 -12.835
  193    H    ILE  83           HN       ILE  83  -0.696  -6.853 -11.606
  194    HA   ILE  83           HA       ILE  83  -3.310  -5.402 -11.800
  195    HB   ILE  83           HB       ILE  83  -1.349  -5.358  -9.489
  196   HG12  ILE  83          HG12      ILE  83  -4.100  -6.623  -9.656
  197   HG13  ILE  83          HG11      ILE  83  -2.589  -7.522  -9.782
  198   HG21  ILE  83          HG21      ILE  83  -3.925  -4.447  -8.758
  199   HG22  ILE  83          HG22      ILE  83  -3.538  -3.648 -10.283
  200   HG23  ILE  83          HG23      ILE  83  -2.452  -3.485  -8.901
  201   HD11  ILE  83          HD11      ILE  83  -3.809  -6.187  -7.402
  202   HD12  ILE  83          HD12      ILE  83  -2.049  -6.235  -7.513
  203   HD13  ILE  83          HD13      ILE  83  -2.974  -7.737  -7.512
  204    H    LYS  84           HN       LYS  84  -3.129  -3.084 -11.966
  205    HA   LYS  84           HA       LYS  84  -0.493  -1.820 -12.164
  206    HB2  LYS  84           HB2      LYS  84  -0.729  -2.841 -14.409
  207    HB3  LYS  84           HB1      LYS  84  -2.303  -2.068 -14.593
  208    HG2  LYS  84           HG2      LYS  84  -1.312   0.130 -14.547
  209    HG3  LYS  84           HG1      LYS  84   0.263  -0.536 -14.112
  210    HD2  LYS  84           HD2      LYS  84   0.644  -1.396 -16.243
  211    HD3  LYS  84           HD1      LYS  84  -1.075  -1.478 -16.628
  212    HE2  LYS  84           HE2      LYS  84   0.351   0.399 -17.735
  213    HE3  LYS  84           HE1      LYS  84  -1.217   0.830 -17.055
  214    HZ1  LYS  84           HZ1      LYS  84   1.284   1.001 -15.487
  215    HZ2  LYS  84           HZ2      LYS  84  -0.220   1.715 -15.148
  216    HZ3  LYS  84           HZ3      LYS  84   0.728   2.291 -16.435
  217    H    GLU  85           HN       GLU  85  -1.066  -0.133 -10.817
  218    HA   GLU  85           HA       GLU  85  -3.402   1.524 -11.645
  219    HB2  GLU  85           HB2      GLU  85  -3.352   1.589  -8.827
  220    HB3  GLU  85           HB1      GLU  85  -4.580   0.843  -9.854
  221    HG2  GLU  85           HG2      GLU  85  -3.287  -1.246  -9.910
  222    HG3  GLU  85           HG1      GLU  85  -2.028  -0.503  -8.922
  223    HA   PRO  86           HA       PRO  86  -0.845   4.994 -10.742
  224    HB2  PRO  86           HB2      PRO  86  -2.610   6.793  -9.709
  225    HB3  PRO  86           HB1      PRO  86  -2.596   6.321 -11.419
  226    HG2  PRO  86           HG2      PRO  86  -4.388   5.424  -9.220
  227    HG3  PRO  86           HG1      PRO  86  -4.763   5.770 -10.917
  228    HD2  PRO  86           HD2      PRO  86  -4.447   3.228  -9.930
  229    HD3  PRO  86           HD1      PRO  86  -4.142   3.669 -11.622
  230    H    VAL  87           HN       VAL  87  -0.095   6.545  -9.059
  231    HA   VAL  87           HA       VAL  87  -0.398   5.474  -6.275
  232    HB   VAL  87           HB       VAL  87   2.110   6.587  -7.565
  233   HG11  VAL  87          HG11      VAL  87   1.303   6.318  -4.843
  234   HG12  VAL  87          HG12      VAL  87   2.881   6.799  -5.467
  235   HG13  VAL  87          HG13      VAL  87   2.535   5.097  -5.164
  236   HG21  VAL  87          HG21      VAL  87   1.002   4.067  -7.899
  237   HG22  VAL  87          HG22      VAL  87   2.118   3.830  -6.556
  238   HG23  VAL  87          HG23      VAL  87   2.709   4.463  -8.093
  239    H    TYR  88           HN       TYR  88  -1.693   7.122  -5.365
  240    HA   TYR  88           HA       TYR  88  -1.063   9.969  -5.994
  241    HB2  TYR  88           HB2      TYR  88  -3.368   8.502  -4.761
  242    HB3  TYR  88           HB1      TYR  88  -3.133  10.190  -4.319
  243    HD1  TYR  88           HD1      TYR  88  -3.323   7.934  -7.296
  244    HD2  TYR  88           HD2      TYR  88  -3.949  11.904  -5.751
  245    HE1  TYR  88           HE1      TYR  88  -4.363   8.611  -9.441
  246    HE2  TYR  88           HE2      TYR  88  -4.984  12.569  -7.896
  247    HH   TYR  88           HH       TYR  88  -4.621  11.268 -10.605
  248    HA   PRO  89           HA       PRO  89   1.185  10.734  -2.263
  249    HB2  PRO  89           HB2      PRO  89   0.082  13.172  -1.487
  250    HB3  PRO  89           HB1      PRO  89   1.390  12.958  -2.661
  251    HG2  PRO  89           HG2      PRO  89  -1.479  13.489  -3.106
  252    HG3  PRO  89           HG1      PRO  89  -0.073  13.953  -4.076
  253    HD2  PRO  89           HD2      PRO  89  -1.791  11.932  -4.779
  254    HD3  PRO  89           HD1      PRO  89  -0.091  11.994  -5.281
  255    H    GLY  90           HN       GLY  90   1.046  10.455  -0.067
  256    HA2  GLY  90           HA2      GLY  90  -1.285   9.265   1.092
  257    HA3  GLY  90           HA1      GLY  90   0.107   9.831   2.016
  258    HA   PRO  91           HA       PRO  91  -1.572   9.195   3.392
  259    HB2  PRO  91           HB2      PRO  91  -3.547   9.473   5.236
  260    HB3  PRO  91           HB1      PRO  91  -1.940  10.190   5.441
  261    HG2  PRO  91           HG2      PRO  91  -4.496  11.492   4.898
  262    HG3  PRO  91           HG1      PRO  91  -2.984  12.183   5.503
  263    HD2  PRO  91           HD2      PRO  91  -4.030  12.247   2.792
  264    HD3  PRO  91           HD1      PRO  91  -2.583  13.051   3.438
  265    H    ALA  92           HN       ALA  92  -3.159   7.336   3.734
  266    HA   ALA  92           HA       ALA  92  -4.915   7.120   1.443
  267    HB1  ALA  92           HB1      ALA  92  -4.265   4.995   1.889
  268    HB2  ALA  92           HB2      ALA  92  -5.600   4.991   3.040
  269    HB3  ALA  92           HB3      ALA  92  -3.962   5.346   3.591
  270    H    THR  93           HN       THR  93  -5.627   9.285   3.318
  271    HA   THR  93           HA       THR  93  -7.970   8.427   4.793
  272    HB   THR  93           HB       THR  93  -8.459  10.975   4.726
  273    HG1  THR  93           HG1      THR  93  -6.212  11.937   4.243
  274   HG21  THR  93          HG21      THR  93  -6.580  11.426   6.320
  275   HG22  THR  93          HG22      THR  93  -5.873   9.876   5.862
  276   HG23  THR  93          HG23      THR  93  -7.443   9.927   6.667
  277    HA   PRO  94           HA       PRO  94 -11.188   7.894   1.854
  278    HB2  PRO  94           HB2      PRO  94 -12.337  10.404   3.042
  279    HB3  PRO  94           HB1      PRO  94 -13.151   8.879   2.636
  280    HG2  PRO  94           HG2      PRO  94 -12.396   9.486   5.147
  281    HG3  PRO  94           HG1      PRO  94 -12.426   7.827   4.528
  282    HD2  PRO  94           HD2      PRO  94 -10.104   9.474   5.246
  283    HD3  PRO  94           HD1      PRO  94 -10.178   7.728   4.923
  284    H    GLU  95           HN       GLU  95 -10.495  11.398   2.240
  285    HA   GLU  95           HA       GLU  95 -11.236  12.249  -0.315
  286    HB2  GLU  95           HB2      GLU  95  -8.877  13.191   1.341
  287    HB3  GLU  95           HB1      GLU  95  -9.560  14.065  -0.031
  288    HG2  GLU  95           HG2      GLU  95 -11.512  14.605   1.106
  289    HG3  GLU  95           HG1      GLU  95 -11.392  13.214   2.184
  290    H    GLN  96           HN       GLN  96  -8.028  10.976   0.661
  291    HA   GLN  96           HA       GLN  96  -6.966  11.131  -2.027
  292    HB2  GLN  96           HB2      GLN  96  -6.083   9.750   0.501
  293    HB3  GLN  96           HB1      GLN  96  -5.202   9.560  -1.015
  294    HG2  GLN  96           HG2      GLN  96  -4.286  11.407   0.400
  295    HG3  GLN  96           HG1      GLN  96  -4.862  11.974  -1.168
  296   HE21  GLN  96          HE21      GLN  96  -6.882  13.207  -1.220
  297   HE22  GLN  96          HE22      GLN  96  -7.538  13.878   0.195
  298    H    LEU  97           HN       LEU  97  -7.984   8.339  -0.008
  299    HA   LEU  97           HA       LEU  97  -7.625   6.327  -1.908
  300    HB2  LEU  97           HB2      LEU  97  -9.884   6.561   0.096
  301    HB3  LEU  97           HB1      LEU  97  -9.399   5.077  -0.726
  302    HG   LEU  97           HG       LEU  97  -7.605   6.745   1.051
  303   HD11  LEU  97          HD11      LEU  97  -7.766   4.553   2.441
  304   HD12  LEU  97          HD12      LEU  97  -9.223   4.241   1.498
  305   HD13  LEU  97          HD13      LEU  97  -9.122   5.680   2.513
  306   HD21  LEU  97          HD21      LEU  97  -6.050   5.670  -0.254
  307   HD22  LEU  97          HD22      LEU  97  -7.189   4.416  -0.751
  308   HD23  LEU  97          HD23      LEU  97  -6.410   4.324   0.829
  309    H    ASN  98           HN       ASN  98  -9.575   9.004  -2.238
  310    HA   ASN  98           HA       ASN  98 -11.712   7.848  -3.811
  311    HB2  ASN  98           HB2      ASN  98 -12.557   9.951  -3.852
  312    HB3  ASN  98           HB1      ASN  98 -11.285  10.321  -2.690
  313   HD21  ASN  98          HD21      ASN  98  -9.853  11.950  -3.312
  314   HD22  ASN  98          HD22      ASN  98  -9.631  12.490  -4.905
  315    H    ARG  99           HN       ARG  99  -8.440   8.693  -4.449
  316    HA   ARG  99           HA       ARG  99  -8.934   8.606  -7.387
  317    HB2  ARG  99           HB2      ARG  99  -6.498   9.440  -5.788
  318    HB3  ARG  99           HB1      ARG  99  -6.579   9.419  -7.550
  319    HG2  ARG  99           HG2      ARG  99  -7.562  11.443  -7.539
  320    HG3  ARG  99           HG1      ARG  99  -8.888  10.798  -6.571
  321    HD2  ARG  99           HD2      ARG  99  -7.585  11.184  -4.515
  322    HD3  ARG  99           HD1      ARG  99  -6.252  11.824  -5.475
  323    HE   ARG  99           HE       ARG  99  -8.408  13.390  -6.220
  324   HH11  ARG  99          HH21      ARG  99  -6.916  12.433  -3.265
  325   HH12  ARG  99          HH22      ARG  99  -7.320  13.897  -2.432
  326   HH21  ARG  99          HH11      ARG  99  -8.948  15.304  -5.151
  327   HH22  ARG  99          HH12      ARG  99  -8.471  15.522  -3.501
  328    H    GLY 100           HN       GLY 100  -6.509   7.280  -5.072
  329    HA2  GLY 100           HA2      GLY 100  -6.842   4.594  -6.051
  330    HA3  GLY 100           HA1      GLY 100  -5.443   5.343  -6.818
  331    H    VAL 101           HN       VAL 101  -4.494   3.418  -5.547
  332    HA   VAL 101           HA       VAL 101  -4.259   3.295  -2.761
  333    HB   VAL 101           HB       VAL 101  -2.091   2.166  -3.168
  334   HG11  VAL 101          HG11      VAL 101  -4.310   1.042  -3.621
  335   HG12  VAL 101          HG12      VAL 101  -2.957   0.376  -4.533
  336   HG13  VAL 101          HG13      VAL 101  -4.102   1.461  -5.321
  337   HG21  VAL 101          HG21      VAL 101  -1.812   2.064  -5.901
  338   HG22  VAL 101          HG22      VAL 101  -0.877   3.122  -4.844
  339   HG23  VAL 101          HG23      VAL 101  -2.316   3.735  -5.654
  340    H    SER 102           HN       SER 102  -3.927   5.151  -1.578
  341    HA   SER 102           HA       SER 102  -1.855   7.062  -2.463
  342    HB2  SER 102           HB2      SER 102  -3.090   7.610   0.124
  343    HB3  SER 102           HB1      SER 102  -3.032   8.613  -1.322
  344    HG   SER 102           HG       SER 102  -4.613   6.447  -1.678
  345    H    PHE 103           HN       PHE 103  -0.173   7.802  -0.870
  346    HA   PHE 103           HA       PHE 103   1.187   5.572   0.323
  347    HB2  PHE 103           HB2      PHE 103   1.584   8.508   0.952
  348    HB3  PHE 103           HB1      PHE 103   2.719   7.213   1.296
  349    HD1  PHE 103           HD2      PHE 103   2.698   5.624  -1.211
  350    HD2  PHE 103           HD1      PHE 103   2.597   9.889  -0.637
  351    HE1  PHE 103           HE2      PHE 103   3.697   5.953  -3.441
  352    HE2  PHE 103           HE1      PHE 103   3.610  10.201  -2.871
  353    HZ   PHE 103           HZ       PHE 103   4.168   8.238  -4.268
  354    H    ALA 104           HN       ALA 104   0.665   4.553   2.156
  355    HA   ALA 104           HA       ALA 104  -1.478   5.095   3.811
  356    HB1  ALA 104           HB1      ALA 104   0.646   3.283   3.829
  357    HB2  ALA 104           HB2      ALA 104  -0.739   3.280   4.921
  358    HB3  ALA 104           HB3      ALA 104   0.753   4.096   5.391
  359    H    GLU 105           HN       GLU 105   1.355   7.014   3.593
  360    HA   GLU 105           HA       GLU 105   0.445   8.498   6.007
  361    HB2  GLU 105           HB2      GLU 105   3.325   8.685   5.696
  362    HB3  GLU 105           HB1      GLU 105   2.386   8.257   7.124
  363    HG2  GLU 105           HG2      GLU 105   2.096   5.947   6.089
  364    HG3  GLU 105           HG1      GLU 105   3.313   6.425   4.906
  365    H    GLU 106           HN       GLU 106   0.592  10.685   5.873
  366    HA   GLU 106           HA       GLU 106   0.502  11.910   3.333
  367    HB2  GLU 106           HB2      GLU 106  -0.426  12.808   5.504
  368    HB3  GLU 106           HB1      GLU 106   1.216  13.295   5.924
  369    HG2  GLU 106           HG2      GLU 106   1.258  14.519   3.666
  370    HG3  GLU 106           HG1      GLU 106  -0.490  14.276   3.634
  371    H    ASN 107           HN       ASN 107   3.125  12.491   5.768
  372    HA   ASN 107           HA       ASN 107   4.765  13.649   3.712
  373    HB2  ASN 107           HB2      ASN 107   5.727  12.808   6.436
  374    HB3  ASN 107           HB1      ASN 107   6.269  14.163   5.444
  375   HD21  ASN 107          HD21      ASN 107   3.405  14.844   4.711
  376   HD22  ASN 107          HD22      ASN 107   2.769  15.601   6.091
  377    H    GLU 108           HN       GLU 108   4.184  10.810   3.160
  378    HA   GLU 108           HA       GLU 108   6.406   9.150   3.775
  379    HB2  GLU 108           HB2      GLU 108   4.225   8.498   2.556
  380    HB3  GLU 108           HB1      GLU 108   5.018   9.071   1.088
  381    HG2  GLU 108           HG2      GLU 108   5.904   6.992   0.941
  382    HG3  GLU 108           HG1      GLU 108   6.965   7.487   2.261
  383    H    SER 109           HN       SER 109   8.370   8.754   2.595
  384    HA   SER 109           HA       SER 109   9.266  11.154   1.074
  385    HB2  SER 109           HB2      SER 109  10.458  10.108   3.186
  386    HB3  SER 109           HB1      SER 109  11.142   9.009   1.992
  387    HG   SER 109           HG       SER 109  12.353  10.987   2.386
  388    H    LEU 110           HN       LEU 110  10.251  10.989  -0.909
  389    HA   LEU 110           HA       LEU 110   9.398   8.885  -2.675
  390    HB2  LEU 110           HB2      LEU 110  10.099  11.234  -3.373
  391    HB3  LEU 110           HB1      LEU 110  11.769  10.723  -3.124
  392    HG   LEU 110           HG       LEU 110  10.924   8.678  -4.658
  393   HD11  LEU 110          HD11      LEU 110   8.652   9.563  -4.899
  394   HD12  LEU 110          HD12      LEU 110   9.480   9.593  -6.455
  395   HD13  LEU 110          HD13      LEU 110   9.293  11.081  -5.526
  396   HD21  LEU 110          HD21      LEU 110  12.035  11.383  -5.359
  397   HD22  LEU 110          HD22      LEU 110  11.719  10.208  -6.635
  398   HD23  LEU 110          HD23      LEU 110  12.850   9.820  -5.342
  399    H    ASP 111           HN       ASP 111  12.018   9.245  -0.497
  400    HA   ASP 111           HA       ASP 111  13.139   6.637  -1.419
  401    HB2  ASP 111           HB2      ASP 111  14.533   9.221  -0.829
  402    HB3  ASP 111           HB1      ASP 111  15.349   7.709  -0.440
  403    H    ASP 112           HN       ASP 112  11.197   6.948   0.567
  404    HA   ASP 112           HA       ASP 112  12.289   7.179   3.212
  405    HB2  ASP 112           HB2      ASP 112   9.775   7.175   2.208
  406    HB3  ASP 112           HB1      ASP 112   9.864   5.524   2.825
  407    H    GLN 113           HN       GLN 113  12.589   5.506   4.749
  408    HA   GLN 113           HA       GLN 113  13.934   3.136   3.769
  409    HB2  GLN 113           HB2      GLN 113  12.919   3.983   6.500
  410    HB3  GLN 113           HB1      GLN 113  13.858   2.524   6.230
  411    HG2  GLN 113           HG2      GLN 113  14.892   5.059   6.741
  412    HG3  GLN 113           HG1      GLN 113  15.793   3.685   6.123
  413   HE21  GLN 113          HE21      GLN 113  16.015   3.511   3.712
  414   HE22  GLN 113          HE22      GLN 113  15.915   4.920   2.767
  415    H    ASN 114           HN       ASN 114  10.699   3.978   4.377
  416    HA   ASN 114           HA       ASN 114   9.812   1.277   3.623
  417    HB2  ASN 114           HB2      ASN 114   9.809   1.063   6.013
  418    HB3  ASN 114           HB1      ASN 114   9.063   2.653   6.204
  419   HD21  ASN 114          HD21      ASN 114   6.801   2.715   6.276
  420   HD22  ASN 114          HD22      ASN 114   5.789   1.413   5.871
  421    H    ILE 115           HN       ILE 115   8.679   1.976   1.793
  422    HA   ILE 115           HA       ILE 115   7.041   4.429   2.030
  423    HB   ILE 115           HB       ILE 115   8.162   2.777  -0.201
  424   HG12  ILE 115          HG12      ILE 115   7.722   5.764   0.041
  425   HG13  ILE 115          HG11      ILE 115   9.153   4.945   0.662
  426   HG21  ILE 115          HG21      ILE 115   5.961   2.683  -0.982
  427   HG22  ILE 115          HG22      ILE 115   6.560   4.166  -1.722
  428   HG23  ILE 115          HG23      ILE 115   5.540   4.248  -0.286
  429   HD11  ILE 115          HD11      ILE 115  10.038   4.660  -1.411
  430   HD12  ILE 115          HD12      ILE 115   8.908   5.924  -1.895
  431   HD13  ILE 115          HD13      ILE 115   8.480   4.227  -2.113
  432    H    SER 116           HN       SER 116   5.127   3.926   3.036
  433    HA   SER 116           HA       SER 116   3.834   1.342   2.478
  434    HB2  SER 116           HB2      SER 116   2.863   3.554   4.288
  435    HB3  SER 116           HB1      SER 116   2.369   1.863   4.306
  436    HG   SER 116           HG       SER 116   5.088   2.399   4.532
  437    H    ILE 117           HN       ILE 117   1.670   1.154   1.767
  438    HA   ILE 117           HA       ILE 117   0.359   3.522   0.609
  439    HB   ILE 117           HB       ILE 117   0.617   1.144  -1.189
  440   HG12  ILE 117          HG12      ILE 117   2.708   3.336  -0.953
  441   HG13  ILE 117          HG11      ILE 117   2.946   1.651  -0.489
  442   HG21  ILE 117          HG21      ILE 117  -0.854   3.210  -1.568
  443   HG22  ILE 117          HG22      ILE 117   0.220   2.760  -2.893
  444   HG23  ILE 117          HG23      ILE 117   0.647   4.099  -1.827
  445   HD11  ILE 117          HD11      ILE 117   2.258   1.057  -2.889
  446   HD12  ILE 117          HD12      ILE 117   3.842   1.804  -2.681
  447   HD13  ILE 117          HD13      ILE 117   2.481   2.768  -3.254
  448    H    ALA 118           HN       ALA 118  -1.948   3.153   0.365
  449    HA   ALA 118           HA       ALA 118  -2.873   0.446   1.149
  450    HB1  ALA 118           HB1      ALA 118  -3.811   1.072   3.112
  451    HB2  ALA 118           HB2      ALA 118  -4.345   2.622   2.468
  452    HB3  ALA 118           HB3      ALA 118  -2.684   2.423   3.026
  453    H    GLY 119           HN       GLY 119  -5.173   0.080   0.800
  454    HA2  GLY 119           HA2      GLY 119  -6.805   1.972  -0.627
  455    HA3  GLY 119           HA1      GLY 119  -6.076   0.819  -1.742
  456    H    HIS 120           HN       HIS 120  -8.902   1.164  -0.979
  457    HA   HIS 120           HA       HIS 120  -9.729  -1.026   0.714
  458    HB2  HIS 120           HB2      HIS 120 -11.223   0.564  -1.390
  459    HB3  HIS 120           HB1      HIS 120 -11.981  -0.596  -0.298
  460    HD1  HIS 120           HD1      HIS 120 -13.340   1.293   0.893
  461    HD2  HIS 120           HD2      HIS 120  -9.206   1.756   1.163
  462    HE1  HIS 120           HE1      HIS 120 -12.931   3.063   2.657
  463    H    THR 121           HN       THR 121 -11.146  -2.841  -0.192
  464    HA   THR 121           HA       THR 121  -9.923  -3.923  -2.716
  465    HB   THR 121           HB       THR 121  -9.658  -5.055  -0.304
  466    HG1  THR 121           HG1      THR 121  -9.056  -5.762  -2.527
  467   HG21  THR 121          HG21      THR 121 -12.117  -6.432  -1.367
  468   HG22  THR 121          HG22      THR 121 -12.229  -5.141  -0.168
  469   HG23  THR 121          HG23      THR 121 -11.351  -6.624   0.209
  470    H    PHE 122           HN       PHE 122 -11.398  -5.279  -4.005
  471    HA   PHE 122           HA       PHE 122 -14.312  -4.700  -3.569
  472    HB2  PHE 122           HB2      PHE 122 -12.629  -3.700  -5.667
  473    HB3  PHE 122           HB1      PHE 122 -13.794  -4.826  -6.360
  474    HD1  PHE 122           HD2      PHE 122 -13.578  -1.935  -3.985
  475    HD2  PHE 122           HD1      PHE 122 -15.988  -4.117  -6.791
  476    HE1  PHE 122           HE2      PHE 122 -15.355  -0.214  -3.799
  477    HE2  PHE 122           HE1      PHE 122 -17.763  -2.398  -6.606
  478    HZ   PHE 122           HZ       PHE 122 -17.447  -0.445  -5.110
  479    H    ILE 123           HN       ILE 123 -15.432  -6.517  -3.526
  480    HA   ILE 123           HA       ILE 123 -14.302  -9.082  -4.128
  481    HB   ILE 123           HB       ILE 123 -16.181  -8.711  -2.545
  482   HG12  ILE 123          HG12      ILE 123 -17.719 -10.467  -4.090
  483   HG13  ILE 123          HG11      ILE 123 -16.066 -10.716  -4.650
  484   HG21  ILE 123          HG21      ILE 123 -17.950  -8.395  -4.962
  485   HG22  ILE 123          HG22      ILE 123 -17.265  -6.999  -4.132
  486   HG23  ILE 123          HG23      ILE 123 -18.345  -8.094  -3.270
  487   HD11  ILE 123          HD11      ILE 123 -16.361 -12.214  -2.814
  488   HD12  ILE 123          HD12      ILE 123 -17.116 -10.964  -1.826
  489   HD13  ILE 123          HD13      ILE 123 -15.393 -10.876  -2.194
  490    H    ASP 124           HN       ASP 124 -16.543  -6.946  -5.849
  491    HA   ASP 124           HA       ASP 124 -16.605  -8.806  -8.143
  492    HB2  ASP 124           HB2      ASP 124 -18.590  -7.428  -7.159
  493    HB3  ASP 124           HB1      ASP 124 -17.914  -6.105  -8.109
  494    H    ARG 125           HN       ARG 125 -14.088  -7.151  -7.477
  495    HA   ARG 125           HA       ARG 125 -13.658  -6.312 -10.260
  496    HB2  ARG 125           HB2      ARG 125 -14.662  -4.417  -8.591
  497    HB3  ARG 125           HB1      ARG 125 -12.934  -4.170  -8.376
  498    HG2  ARG 125           HG2      ARG 125 -12.647  -3.973 -10.811
  499    HG3  ARG 125           HG1      ARG 125 -14.376  -4.255 -11.033
  500    HD2  ARG 125           HD2      ARG 125 -14.201  -2.205  -9.124
  501    HD3  ARG 125           HD1      ARG 125 -12.992  -1.797 -10.338
  502    HE   ARG 125           HE       ARG 125 -15.748  -1.371 -10.657
  503   HH11  ARG 125          HH21      ARG 125 -13.250  -3.121 -12.273
  504   HH12  ARG 125          HH22      ARG 125 -14.035  -3.066 -13.816
  505   HH21  ARG 125          HH11      ARG 125 -16.779  -1.296 -12.657
  506   HH22  ARG 125          HH12      ARG 125 -16.028  -2.033 -14.032
  507    HA   PRO 126           HA       PRO 126  -9.777  -7.817  -8.379
  508    HB2  PRO 126           HB2      PRO 126  -8.706  -8.890 -10.626
  509    HB3  PRO 126           HB1      PRO 126  -9.934  -9.726  -9.656
  510    HG2  PRO 126           HG2      PRO 126 -10.208  -8.290 -12.227
  511    HG3  PRO 126           HG1      PRO 126 -11.062  -9.719 -11.629
  512    HD2  PRO 126           HD2      PRO 126 -12.086  -7.122 -11.648
  513    HD3  PRO 126           HD1      PRO 126 -12.711  -8.462 -10.661
  514    H    ASN 127           HN       ASN 127 -10.338  -5.622 -10.981
  515    HA   ASN 127           HA       ASN 127  -7.497  -4.825 -11.162
  516    HB2  ASN 127           HB2      ASN 127 -10.013  -4.049 -12.630
  517    HB3  ASN 127           HB1      ASN 127  -8.555  -3.064 -12.762
  518   HD21  ASN 127          HD21      ASN 127  -6.501  -4.361 -13.396
  519   HD22  ASN 127          HD22      ASN 127  -6.704  -5.636 -14.498
  520    H    TYR 128           HN       TYR 128  -9.655  -4.353  -8.859
  521    HA   TYR 128           HA       TYR 128  -9.829  -1.486  -8.622
  522    HB2  TYR 128           HB2      TYR 128 -11.069  -3.490  -7.341
  523    HB3  TYR 128           HB1      TYR 128  -9.800  -3.170  -6.161
  524    HD1  TYR 128           HD2      TYR 128 -12.064  -1.158  -8.388
  525    HD2  TYR 128           HD1      TYR 128 -10.363  -1.667  -4.480
  526    HE1  TYR 128           HE2      TYR 128 -13.312   0.827  -7.592
  527    HE2  TYR 128           HE1      TYR 128 -11.615   0.320  -3.680
  528    HH   TYR 128           HH       TYR 128 -14.027   1.900  -5.682
  529    H    GLN 129           HN       GLN 129  -8.879  -1.286  -5.857
  530    HA   GLN 129           HA       GLN 129  -6.174  -0.465  -6.398
  531    HB2  GLN 129           HB2      GLN 129  -7.854  -0.701  -3.911
  532    HB3  GLN 129           HB1      GLN 129  -6.141  -0.301  -3.800
  533    HG2  GLN 129           HG2      GLN 129  -7.736   1.690  -3.948
  534    HG3  GLN 129           HG1      GLN 129  -6.416   1.673  -5.119
  535   HE21  GLN 129          HE21      GLN 129  -9.799   1.952  -4.837
  536   HE22  GLN 129          HE22      GLN 129 -10.202   1.662  -6.460
  537    H    PHE 130           HN       PHE 130  -7.242  -2.905  -3.979
  538    HA   PHE 130           HA       PHE 130  -4.931  -4.584  -4.847
  539    HB2  PHE 130           HB2      PHE 130  -5.629  -3.773  -2.020
  540    HB3  PHE 130           HB1      PHE 130  -4.552  -5.115  -2.410
  541    HD1  PHE 130           HD1      PHE 130  -2.688  -4.496  -4.241
  542    HD2  PHE 130           HD2      PHE 130  -4.659  -1.694  -1.654
  543    HE1  PHE 130           HE1      PHE 130  -0.804  -2.909  -4.528
  544    HE2  PHE 130           HE2      PHE 130  -2.774  -0.104  -1.939
  545    HZ   PHE 130           HZ       PHE 130  -0.846  -0.714  -3.377
  546    H    THR 131           HN       THR 131  -7.405  -5.220  -5.734
  547    HA   THR 131           HA       THR 131  -8.689  -7.063  -3.829
  548    HB   THR 131           HB       THR 131  -9.257  -6.362  -6.724
  549    HG1  THR 131           HG1      THR 131 -10.713  -5.077  -5.887
  550   HG21  THR 131          HG21      THR 131  -9.882  -8.749  -6.196
  551   HG22  THR 131          HG22      THR 131 -11.259  -7.729  -6.569
  552   HG23  THR 131          HG23      THR 131 -10.901  -8.137  -4.893
  553    H    ASN 132           HN       ASN 132  -6.796  -7.187  -6.832
  554    HA   ASN 132           HA       ASN 132  -6.814 -10.114  -6.896
  555    HB2  ASN 132           HB2      ASN 132  -6.613  -8.323  -8.859
  556    HB3  ASN 132           HB1      ASN 132  -4.892  -8.536  -8.540
  557   HD21  ASN 132          HD21      ASN 132  -3.908 -10.415  -9.367
  558   HD22  ASN 132          HD22      ASN 132  -4.760 -11.703 -10.073
  559    H    LEU 133           HN       LEU 133  -5.226  -8.140  -4.867
  560    HA   LEU 133           HA       LEU 133  -2.497  -9.053  -5.134
  561    HB2  LEU 133           HB2      LEU 133  -3.791  -7.145  -3.609
  562    HB3  LEU 133           HB1      LEU 133  -3.324  -8.356  -2.419
  563    HG   LEU 133           HG       LEU 133  -1.497  -6.762  -2.660
  564   HD11  LEU 133          HD11      LEU 133   0.150  -8.338  -2.727
  565   HD12  LEU 133          HD12      LEU 133  -0.375  -8.969  -4.287
  566   HD13  LEU 133          HD13      LEU 133  -1.210  -9.459  -2.812
  567   HD21  LEU 133          HD21      LEU 133  -0.871  -7.443  -5.456
  568   HD22  LEU 133          HD22      LEU 133  -0.847  -5.874  -4.649
  569   HD23  LEU 133          HD23      LEU 133  -2.365  -6.526  -5.265
  570    H    LYS 134           HN       LYS 134  -5.226 -10.120  -3.104
  571    HA   LYS 134           HA       LYS 134  -4.014 -12.011  -1.482
  572    HB2  LYS 134           HB2      LYS 134  -6.408 -13.162  -2.682
  573    HB3  LYS 134           HB1      LYS 134  -6.126 -12.651  -1.020
  574    HG2  LYS 134           HG2      LYS 134  -6.814 -10.782  -3.310
  575    HG3  LYS 134           HG1      LYS 134  -7.959 -11.370  -2.113
  576    HD2  LYS 134           HD2      LYS 134  -7.065 -10.105  -0.397
  577    HD3  LYS 134           HD1      LYS 134  -5.456 -10.071  -1.108
  578    HE2  LYS 134           HE2      LYS 134  -6.318  -7.861  -1.351
  579    HE3  LYS 134           HE1      LYS 134  -6.449  -8.594  -2.950
  580    HZ1  LYS 134           HZ1      LYS 134  -8.737  -9.050  -1.257
  581    HZ2  LYS 134           HZ2      LYS 134  -8.666  -8.535  -2.875
  582    HZ3  LYS 134           HZ3      LYS 134  -8.473  -7.413  -1.615
  583    H    ALA 135           HN       ALA 135  -4.152 -12.091  -4.933
  584    HA   ALA 135           HA       ALA 135  -3.720 -14.997  -5.088
  585    HB1  ALA 135           HB1      ALA 135  -3.409 -12.913  -7.269
  586    HB2  ALA 135           HB2      ALA 135  -4.937 -13.697  -6.870
  587    HB3  ALA 135           HB3      ALA 135  -3.589 -14.654  -7.484
  588    H    ALA 136           HN       ALA 136  -1.847 -12.037  -5.170
  589    HA   ALA 136           HA       ALA 136   0.610 -13.364  -6.003
  590    HB1  ALA 136           HB1      ALA 136   1.284 -11.258  -6.397
  591    HB2  ALA 136           HB2      ALA 136   1.013 -10.801  -4.714
  592    HB3  ALA 136           HB3      ALA 136  -0.314 -10.721  -5.875
  593    H    LYS 137           HN       LYS 137   2.475 -13.653  -4.736
  594    HA   LYS 137           HA       LYS 137   2.225 -13.302  -1.803
  595    HB2  LYS 137           HB2      LYS 137   2.448 -15.988  -3.173
  596    HB3  LYS 137           HB1      LYS 137   2.839 -15.745  -1.470
  597    HG2  LYS 137           HG2      LYS 137   0.522 -14.719  -1.210
  598    HG3  LYS 137           HG1      LYS 137   0.169 -15.320  -2.831
  599    HD2  LYS 137           HD2      LYS 137   0.652 -17.613  -2.118
  600    HD3  LYS 137           HD1      LYS 137   1.088 -17.039  -0.508
  601    HE2  LYS 137           HE2      LYS 137  -1.144 -17.734  -0.236
  602    HE3  LYS 137           HE1      LYS 137  -1.292 -15.993  -0.475
  603    HZ1  LYS 137           HZ1      LYS 137  -1.560 -18.032  -2.617
  604    HZ2  LYS 137           HZ2      LYS 137  -1.778 -16.357  -2.792
  605    HZ3  LYS 137           HZ3      LYS 137  -2.857 -17.262  -1.841
  606    H    LYS 138           HN       LYS 138   4.353 -14.870  -1.007
  607    HA   LYS 138           HA       LYS 138   6.576 -13.298  -1.275
  608    HB2  LYS 138           HB2      LYS 138   7.932 -15.347  -0.791
  609    HB3  LYS 138           HB1      LYS 138   6.531 -15.168   0.265
  610    HG2  LYS 138           HG2      LYS 138   5.694 -17.135  -0.434
  611    HG3  LYS 138           HG1      LYS 138   5.764 -16.604  -2.114
  612    HD2  LYS 138           HD2      LYS 138   7.147 -18.575  -1.906
  613    HD3  LYS 138           HD1      LYS 138   8.216 -17.187  -2.117
  614    HE2  LYS 138           HE2      LYS 138   7.899 -17.256   0.616
  615    HE3  LYS 138           HE1      LYS 138   7.898 -18.970   0.202
  616    HZ1  LYS 138           HZ1      LYS 138  10.014 -16.975  -0.140
  617    HZ2  LYS 138           HZ2      LYS 138   9.911 -18.237  -1.274
  618    HZ3  LYS 138           HZ3      LYS 138  10.121 -18.587   0.375
  619    H    GLY 139           HN       GLY 139   8.707 -14.127  -2.343
  620    HA2  GLY 139           HA2      GLY 139   9.885 -14.107  -4.380
  621    HA3  GLY 139           HA1      GLY 139   8.869 -15.499  -4.753
  622    H    SER 140           HN       SER 140   6.937 -12.761  -4.200
  623    HA   SER 140           HA       SER 140   6.293 -12.613  -7.054
  624    HB2  SER 140           HB2      SER 140   5.196 -11.245  -4.598
  625    HB3  SER 140           HB1      SER 140   4.725 -10.736  -6.213
  626    HG   SER 140           HG       SER 140   4.099 -13.029  -4.806
  627    H    MET 141           HN       MET 141   7.304 -11.285  -8.440
  628    HA   MET 141           HA       MET 141   9.180  -9.258  -7.488
  629    HB2  MET 141           HB2      MET 141   9.524 -10.651  -9.556
  630    HB3  MET 141           HB1      MET 141   8.189  -9.781 -10.308
  631    HG2  MET 141           HG2      MET 141   9.967  -8.509 -11.050
  632    HG3  MET 141           HG1      MET 141   9.595  -7.664  -9.546
  633    HE1  MET 141           HE1      MET 141  11.133  -7.604  -7.446
  634    HE2  MET 141           HE2      MET 141  11.508  -6.634  -8.868
  635    HE3  MET 141           HE3      MET 141  12.811  -7.425  -7.982
  636    H    VAL 142           HN       VAL 142   8.543  -7.207  -6.950
  637    HA   VAL 142           HA       VAL 142   5.952  -6.213  -8.081
  638    HB   VAL 142           HB       VAL 142   7.317  -5.882  -5.422
  639   HG11  VAL 142          HG11      VAL 142   7.047  -3.578  -5.998
  640   HG12  VAL 142          HG12      VAL 142   5.601  -3.972  -5.066
  641   HG13  VAL 142          HG13      VAL 142   5.522  -3.882  -6.826
  642   HG21  VAL 142          HG21      VAL 142   4.363  -5.995  -6.014
  643   HG22  VAL 142          HG22      VAL 142   5.231  -6.544  -4.580
  644   HG23  VAL 142          HG23      VAL 142   5.334  -7.465  -6.080
  645    H    TYR 143           HN       TYR 143   5.972  -4.293  -9.235
  646    HA   TYR 143           HA       TYR 143   8.615  -2.890  -9.435
  647    HB2  TYR 143           HB2      TYR 143   6.399  -3.195 -11.478
  648    HB3  TYR 143           HB1      TYR 143   7.805  -2.154 -11.693
  649    HD1  TYR 143           HD2      TYR 143   6.767  -5.682 -11.100
  650    HD2  TYR 143           HD1      TYR 143   9.883  -3.035 -12.411
  651    HE1  TYR 143           HE2      TYR 143   8.073  -7.625 -11.911
  652    HE2  TYR 143           HE1      TYR 143  11.192  -4.978 -13.223
  653    HH   TYR 143           HH       TYR 143  11.329  -7.198 -13.297
  654    H    PHE 144           HN       PHE 144   8.677  -0.724  -9.091
  655    HA   PHE 144           HA       PHE 144   6.074   0.668  -8.588
  656    HB2  PHE 144           HB2      PHE 144   7.095   0.493  -6.475
  657    HB3  PHE 144           HB1      PHE 144   8.707   0.758  -7.133
  658    HD1  PHE 144           HD2      PHE 144   5.649   2.753  -7.920
  659    HD2  PHE 144           HD1      PHE 144   9.409   2.621  -5.845
  660    HE1  PHE 144           HE2      PHE 144   5.453   5.165  -7.417
  661    HE2  PHE 144           HE1      PHE 144   9.211   5.040  -5.339
  662    HZ   PHE 144           HZ       PHE 144   7.234   6.312  -6.125
  663    H    LYS 145           HN       LYS 145   5.759   1.987 -10.357
  664    HA   LYS 145           HA       LYS 145   8.097   3.292 -11.614
  665    HB2  LYS 145           HB2      LYS 145   5.829   2.115 -12.653
  666    HB3  LYS 145           HB1      LYS 145   5.452   3.833 -12.757
  667    HG2  LYS 145           HG2      LYS 145   7.466   4.271 -14.021
  668    HG3  LYS 145           HG1      LYS 145   8.045   2.623 -13.763
  669    HD2  LYS 145           HD2      LYS 145   5.366   2.982 -15.038
  670    HD3  LYS 145           HD1      LYS 145   6.800   3.296 -16.016
  671    HE2  LYS 145           HE2      LYS 145   6.637   0.782 -14.376
  672    HE3  LYS 145           HE1      LYS 145   5.817   0.866 -15.936
  673    HZ1  LYS 145           HZ1      LYS 145   7.760   0.970 -17.059
  674    HZ2  LYS 145           HZ2      LYS 145   8.335   0.135 -15.696
  675    HZ3  LYS 145           HZ3      LYS 145   8.573   1.812 -15.832
  676    H    VAL 146           HN       VAL 146   8.513   5.428 -11.411
  677    HA   VAL 146           HA       VAL 146   6.385   7.300 -10.536
  678    HB   VAL 146           HB       VAL 146   7.456   6.678  -8.434
  679   HG11  VAL 146          HG11      VAL 146  10.110   7.633  -8.803
  680   HG12  VAL 146          HG12      VAL 146   9.775   6.503 -10.115
  681   HG13  VAL 146          HG13      VAL 146   9.595   5.986  -8.439
  682   HG21  VAL 146          HG21      VAL 146   7.180   9.232  -9.332
  683   HG22  VAL 146          HG22      VAL 146   8.898   9.217  -8.938
  684   HG23  VAL 146          HG23      VAL 146   7.704   8.829  -7.700
  685    H    GLY 147           HN       GLY 147   6.760   9.420 -11.417
  686    HA2  GLY 147           HA2      GLY 147   7.579  10.804 -13.147
  687    HA3  GLY 147           HA1      GLY 147   9.109  10.576 -12.295
  688    H    ASN 148           HN       ASN 148  10.630  10.045 -13.762
  689    HA   ASN 148           HA       ASN 148   9.882   8.213 -15.992
  690    HB2  ASN 148           HB2      ASN 148  11.912   8.999 -17.092
  691    HB3  ASN 148           HB1      ASN 148  10.971  10.398 -16.568
  692   HD21  ASN 148          HD21      ASN 148  13.428   8.206 -15.061
  693   HD22  ASN 148          HD22      ASN 148  14.325   9.465 -14.360
  694    H    GLU 149           HN       GLU 149  10.625   7.697 -13.020
  695    HA   GLU 149           HA       GLU 149  12.909   5.839 -13.527
  696    HB2  GLU 149           HB2      GLU 149  13.612   7.280 -11.832
  697    HB3  GLU 149           HB1      GLU 149  12.005   7.368 -11.109
  698    HG2  GLU 149           HG2      GLU 149  12.192   5.241 -10.123
  699    HG3  GLU 149           HG1      GLU 149  13.493   4.750 -11.208
  700    H    THR 150           HN       THR 150  12.786   3.762 -12.923
  701    HA   THR 150           HA       THR 150  10.181   2.768 -11.846
  702    HB   THR 150           HB       THR 150  11.874   1.374 -13.906
  703    HG1  THR 150           HG1      THR 150  10.837   3.184 -14.764
  704   HG21  THR 150          HG21      THR 150   9.480   0.182 -14.047
  705   HG22  THR 150          HG22      THR 150   9.442   0.665 -12.351
  706   HG23  THR 150          HG23      THR 150  10.738  -0.374 -12.942
  707    H    ARG 151           HN       ARG 151  10.671   2.241  -9.782
  708    HA   ARG 151           HA       ARG 151  13.261   0.994  -9.138
  709    HB2  ARG 151           HB2      ARG 151  10.932   2.054  -7.576
  710    HB3  ARG 151           HB1      ARG 151  11.995   0.877  -6.806
  711    HG2  ARG 151           HG2      ARG 151  13.894   2.281  -7.030
  712    HG3  ARG 151           HG1      ARG 151  13.084   3.323  -8.201
  713    HD2  ARG 151           HD2      ARG 151  11.582   4.170  -6.498
  714    HD3  ARG 151           HD1      ARG 151  12.203   3.014  -5.318
  715    HE   ARG 151           HE       ARG 151  14.450   4.434  -6.104
  716   HH11  ARG 151          HH21      ARG 151  11.311   5.168  -4.876
  717   HH12  ARG 151          HH22      ARG 151  11.816   6.624  -4.086
  718   HH21  ARG 151          HH11      ARG 151  15.122   6.337  -5.087
  719   HH22  ARG 151          HH12      ARG 151  13.973   7.286  -4.205
  720    H    LYS 152           HN       LYS 152  12.728  -0.912  -7.299
  721    HA   LYS 152           HA       LYS 152  10.635  -2.702  -8.349
  722    HB2  LYS 152           HB2      LYS 152  13.589  -3.329  -8.520
  723    HB3  LYS 152           HB1      LYS 152  12.327  -4.545  -8.683
  724    HG2  LYS 152           HG2      LYS 152  11.339  -2.978 -10.500
  725    HG3  LYS 152           HG1      LYS 152  12.932  -2.221 -10.502
  726    HD2  LYS 152           HD2      LYS 152  12.279  -5.120 -11.089
  727    HD3  LYS 152           HD1      LYS 152  12.940  -3.927 -12.206
  728    HE2  LYS 152           HE2      LYS 152  14.883  -5.022 -11.591
  729    HE3  LYS 152           HE1      LYS 152  14.843  -3.753 -10.368
  730    HZ1  LYS 152           HZ1      LYS 152  15.216  -6.097  -9.555
  731    HZ2  LYS 152           HZ2      LYS 152  13.589  -6.398  -9.944
  732    HZ3  LYS 152           HZ3      LYS 152  13.985  -5.224  -8.781
  733    H    TYR 153           HN       TYR 153  10.086  -4.355  -6.910
  734    HA   TYR 153           HA       TYR 153  11.639  -4.631  -4.401
  735    HB2  TYR 153           HB2      TYR 153   8.677  -3.978  -4.482
  736    HB3  TYR 153           HB1      TYR 153   9.560  -4.467  -3.043
  737    HD1  TYR 153           HD1      TYR 153   9.512  -1.875  -5.735
  738    HD2  TYR 153           HD2      TYR 153  10.652  -2.876  -1.706
  739    HE1  TYR 153           HE1      TYR 153  10.128   0.491  -5.328
  740    HE2  TYR 153           HE2      TYR 153  11.273  -0.504  -1.303
  741    HH   TYR 153           HH       TYR 153  11.611   1.767  -3.810
  742    H    LYS 154           HN       LYS 154  10.915  -6.585  -3.202
  743    HA   LYS 154           HA       LYS 154   9.316  -8.482  -4.862
  744    HB2  LYS 154           HB2      LYS 154  11.872  -8.774  -5.131
  745    HB3  LYS 154           HB1      LYS 154  11.848  -9.360  -3.466
  746    HG2  LYS 154           HG2      LYS 154  10.247 -11.106  -4.064
  747    HG3  LYS 154           HG1      LYS 154  10.157 -10.493  -5.715
  748    HD2  LYS 154           HD2      LYS 154  12.847 -11.194  -4.609
  749    HD3  LYS 154           HD1      LYS 154  11.778 -12.506  -5.104
  750    HE2  LYS 154           HE2      LYS 154  11.743 -11.810  -7.338
  751    HE3  LYS 154           HE1      LYS 154  12.219 -10.161  -6.932
  752    HZ1  LYS 154           HZ1      LYS 154  14.330 -11.457  -6.045
  753    HZ2  LYS 154           HZ2      LYS 154  14.203 -10.929  -7.655
  754    HZ3  LYS 154           HZ3      LYS 154  13.863 -12.547  -7.257
  755    H    MET 155           HN       MET 155   7.688  -9.195  -3.581
  756    HA   MET 155           HA       MET 155   7.291  -8.646  -0.907
  757    HB2  MET 155           HB2      MET 155   6.417 -11.192  -2.270
  758    HB3  MET 155           HB1      MET 155   5.731 -10.503  -0.792
  759    HG2  MET 155           HG2      MET 155   5.242  -8.400  -2.122
  760    HG3  MET 155           HG1      MET 155   5.700  -9.287  -3.571
  761    HE1  MET 155           HE1      MET 155   3.548  -8.734  -0.690
  762    HE2  MET 155           HE2      MET 155   2.008  -9.530  -0.995
  763    HE3  MET 155           HE3      MET 155   2.473  -8.133  -1.959
  764    H    THR 156           HN       THR 156   8.677  -8.933   0.628
  765    HA   THR 156           HA       THR 156  10.175 -11.501   0.853
  766    HB   THR 156           HB       THR 156  10.655  -9.209   2.711
  767    HG1  THR 156           HG1      THR 156  10.496  -8.099   0.838
  768   HG21  THR 156          HG21      THR 156  12.859 -10.447   1.204
  769   HG22  THR 156          HG22      THR 156  11.948 -11.579   2.207
  770   HG23  THR 156          HG23      THR 156  12.697 -10.161   2.936
  771    H    SER 157           HN       SER 157   7.762  -9.567   2.514
  772    HA   SER 157           HA       SER 157   7.372 -11.864   4.370
  773    HB2  SER 157           HB2      SER 157   8.024 -10.807   6.258
  774    HB3  SER 157           HB1      SER 157   8.832  -9.659   5.193
  775    HG   SER 157           HG       SER 157   6.801  -9.232   6.836
  776    H    ILE 158           HN       ILE 158   5.285 -11.878   5.400
  777    HA   ILE 158           HA       ILE 158   3.299  -9.876   4.484
  778    HB   ILE 158           HB       ILE 158   3.498 -12.724   3.611
  779   HG12  ILE 158          HG12      ILE 158   1.974 -10.498   2.296
  780   HG13  ILE 158          HG11      ILE 158   3.734 -10.517   2.234
  781   HG21  ILE 158          HG21      ILE 158   1.496 -12.979   4.863
  782   HG22  ILE 158          HG22      ILE 158   0.954 -12.642   3.220
  783   HG23  ILE 158          HG23      ILE 158   0.926 -11.365   4.435
  784   HD11  ILE 158          HD11      ILE 158   2.780 -11.645   0.261
  785   HD12  ILE 158          HD12      ILE 158   1.918 -12.763   1.319
  786   HD13  ILE 158          HD13      ILE 158   3.681 -12.782   1.264
  787    H    ARG 159           HN       ARG 159   1.708  -9.583   6.003
  788    HA   ARG 159           HA       ARG 159   1.120 -11.699   7.976
  789    HB2  ARG 159           HB2      ARG 159   3.010  -9.624   8.553
  790    HB3  ARG 159           HB1      ARG 159   1.582  -9.383   9.560
  791    HG2  ARG 159           HG2      ARG 159   1.693 -11.768  10.254
  792    HG3  ARG 159           HG1      ARG 159   3.164 -11.958   9.300
  793    HD2  ARG 159           HD2      ARG 159   3.803  -9.765  10.798
  794    HD3  ARG 159           HD1      ARG 159   2.769 -10.646  11.921
  795    HE   ARG 159           HE       ARG 159   4.526 -12.564  10.891
  796   HH11  ARG 159          HH21      ARG 159   4.712  -9.540  12.536
  797   HH12  ARG 159          HH22      ARG 159   6.219  -9.902  13.310
  798   HH21  ARG 159          HH11      ARG 159   6.495 -13.052  11.885
  799   HH22  ARG 159          HH12      ARG 159   7.231 -11.890  12.938
  800    H    ASP 160           HN       ASP 160  -0.390 -10.559   9.774
  801    HA   ASP 160           HA       ASP 160  -2.200  -8.559   8.545
  802    HB2  ASP 160           HB2      ASP 160  -3.321 -11.136   9.667
  803    HB3  ASP 160           HB1      ASP 160  -4.155  -9.913   8.711
  804    H    VAL 161           HN       VAL 161  -3.837  -7.814  10.258
  805    HA   VAL 161           HA       VAL 161  -3.264  -8.550  13.023
  806    HB   VAL 161           HB       VAL 161  -2.859  -5.715  12.966
  807   HG11  VAL 161          HG11      VAL 161  -0.880  -6.309  14.261
  808   HG12  VAL 161          HG12      VAL 161  -0.990  -7.979  13.705
  809   HG13  VAL 161          HG13      VAL 161  -2.238  -7.319  14.761
  810   HG21  VAL 161          HG21      VAL 161  -1.931  -6.280  10.646
  811   HG22  VAL 161          HG22      VAL 161  -0.699  -7.227  11.484
  812   HG23  VAL 161          HG23      VAL 161  -0.818  -5.497  11.760
  813    H    LYS 162           HN       LYS 162  -4.631  -7.429  14.549
  814    HA   LYS 162           HA       LYS 162  -7.317  -7.213  13.935
  815    HB2  LYS 162           HB2      LYS 162  -6.731  -5.193  15.883
  816    HB3  LYS 162           HB1      LYS 162  -7.377  -6.813  16.152
  817    HG2  LYS 162           HG2      LYS 162  -5.104  -7.734  16.197
  818    HG3  LYS 162           HG1      LYS 162  -4.433  -6.140  15.847
  819    HD2  LYS 162           HD2      LYS 162  -4.258  -6.031  18.125
  820    HD3  LYS 162           HD1      LYS 162  -5.948  -5.539  18.008
  821    HE2  LYS 162           HE2      LYS 162  -6.495  -8.061  18.115
  822    HE3  LYS 162           HE1      LYS 162  -4.836  -8.262  18.679
  823    HZ1  LYS 162           HZ1      LYS 162  -5.662  -7.815  20.683
  824    HZ2  LYS 162           HZ2      LYS 162  -7.124  -7.215  20.059
  825    HZ3  LYS 162           HZ3      LYS 162  -5.765  -6.201  20.174
  826    HA   PRO 163           HA       PRO 163  -7.987  -3.387  11.828
  827    HB2  PRO 163           HB2      PRO 163 -10.269  -2.419  12.914
  828    HB3  PRO 163           HB1      PRO 163 -10.229  -3.896  11.934
  829    HG2  PRO 163           HG2      PRO 163 -10.365  -3.591  14.888
  830    HG3  PRO 163           HG1      PRO 163 -11.170  -4.765  13.833
  831    HD2  PRO 163           HD2      PRO 163  -8.899  -5.311  15.312
  832    HD3  PRO 163           HD1      PRO 163  -9.374  -6.200  13.852
  833    H    THR 164           HN       THR 164  -6.217  -3.039  14.260
  834    HA   THR 164           HA       THR 164  -6.501  -0.105  14.422
  835    HB   THR 164           HB       THR 164  -7.765  -0.512  16.317
  836    HG1  THR 164           HG1      THR 164  -5.531   0.498  16.656
  837   HG21  THR 164          HG21      THR 164  -7.641  -2.922  16.362
  838   HG22  THR 164          HG22      THR 164  -7.179  -2.329  17.957
  839   HG23  THR 164          HG23      THR 164  -5.940  -2.867  16.823
  840    H    ASP 165           HN       ASP 165  -4.536  -2.803  14.185
  841    HA   ASP 165           HA       ASP 165  -2.247  -1.880  15.697
  842    HB2  ASP 165           HB2      ASP 165  -2.892  -4.265  14.702
  843    HB3  ASP 165           HB1      ASP 165  -1.915  -3.693  13.349
  844    H    VAL 166           HN       VAL 166  -2.774   0.368  14.532
  845    HA   VAL 166           HA       VAL 166  -2.086   0.973  11.908
  846    HB   VAL 166           HB       VAL 166  -0.896   2.655  14.101
  847   HG11  VAL 166          HG11      VAL 166  -2.354   3.210  11.503
  848   HG12  VAL 166          HG12      VAL 166  -0.641   3.457  11.826
  849   HG13  VAL 166          HG13      VAL 166  -1.844   4.462  12.634
  850   HG21  VAL 166          HG21      VAL 166  -3.461   3.581  13.918
  851   HG22  VAL 166          HG22      VAL 166  -2.891   2.502  15.191
  852   HG23  VAL 166          HG23      VAL 166  -3.721   1.842  13.782
  853    H    GLY 167           HN       GLY 167   0.140   0.065  14.510
  854    HA2  GLY 167           HA2      GLY 167   2.604   0.824  13.522
  855    HA3  GLY 167           HA1      GLY 167   2.352  -0.732  14.308
  856    H    VAL 168           HN       VAL 168   0.376  -1.117  11.780
  857    HA   VAL 168           HA       VAL 168   2.066  -2.868  10.348
  858    HB   VAL 168           HB       VAL 168   0.411  -2.491   8.438
  859   HG11  VAL 168          HG11      VAL 168   0.152  -4.253  10.142
  860   HG12  VAL 168          HG12      VAL 168  -1.413  -3.605   9.647
  861   HG13  VAL 168          HG13      VAL 168  -0.698  -3.115  11.182
  862   HG21  VAL 168          HG21      VAL 168  -1.179  -0.880   8.562
  863   HG22  VAL 168          HG22      VAL 168  -0.044  -0.110   9.665
  864   HG23  VAL 168          HG23      VAL 168  -1.377  -1.070  10.305
  865    H    LEU 169           HN       LEU 169   1.625   0.561  10.100
  866    HA   LEU 169           HA       LEU 169   2.758   1.127   7.589
  867    HB2  LEU 169           HB2      LEU 169   3.507   2.682  10.088
  868    HB3  LEU 169           HB1      LEU 169   3.478   3.280   8.430
  869    HG   LEU 169           HG       LEU 169   1.144   2.574  10.202
  870   HD11  LEU 169          HD11      LEU 169   1.676   4.983   8.452
  871   HD12  LEU 169          HD12      LEU 169   2.131   4.895  10.154
  872   HD13  LEU 169          HD13      LEU 169   0.431   4.815   9.690
  873   HD21  LEU 169          HD21      LEU 169   1.248   2.785   7.188
  874   HD22  LEU 169          HD22      LEU 169  -0.242   3.028   8.098
  875   HD23  LEU 169          HD23      LEU 169   0.581   1.471   8.156
  876    H    ASP 170           HN       ASP 170   4.125  -0.474  10.222
  877    HA   ASP 170           HA       ASP 170   6.448  -0.854  10.805
  878    HB2  ASP 170           HB2      ASP 170   5.306  -2.692   9.442
  879    HB3  ASP 170           HB1      ASP 170   6.217  -2.080   8.061
  880    H    GLU 171           HN       GLU 171   7.657   1.173  10.678
  881    HA   GLU 171           HA       GLU 171   9.118   1.460   8.093
  882    HB2  GLU 171           HB2      GLU 171   9.205   3.978   8.771
  883    HB3  GLU 171           HB1      GLU 171   7.739   3.342   8.025
  884    HG2  GLU 171           HG2      GLU 171   6.747   3.004  10.264
  885    HG3  GLU 171           HG1      GLU 171   8.208   3.655  11.005
  886    H    GLN 172           HN       GLN 172  10.661   0.028   9.384
  887    HA   GLN 172           HA       GLN 172  12.429   1.774  11.050
  888    HB2  GLN 172           HB2      GLN 172  11.799  -1.155  11.467
  889    HB3  GLN 172           HB1      GLN 172  12.959  -0.219  12.410
  890    HG2  GLN 172           HG2      GLN 172  11.210   0.236  13.777
  891    HG3  GLN 172           HG1      GLN 172  10.704   1.363  12.519
  892   HE21  GLN 172          HE21      GLN 172   8.452   1.068  12.403
  893   HE22  GLN 172          HE22      GLN 172   7.693  -0.437  12.195
  894    H    LYS 173           HN       LYS 173  12.469  -1.305   9.189
  895    HA   LYS 173           HA       LYS 173  15.310  -1.462   8.937
  896    HB2  LYS 173           HB2      LYS 173  13.158  -2.407   7.012
  897    HB3  LYS 173           HB1      LYS 173  14.853  -2.898   6.960
  898    HG2  LYS 173           HG2      LYS 173  14.680  -4.195   8.864
  899    HG3  LYS 173           HG1      LYS 173  13.392  -3.202   9.548
  900    HD2  LYS 173           HD2      LYS 173  11.770  -4.133   8.013
  901    HD3  LYS 173           HD1      LYS 173  13.033  -4.991   7.128
  902    HE2  LYS 173           HE2      LYS 173  13.546  -6.302   9.175
  903    HE3  LYS 173           HE1      LYS 173  12.231  -5.477  10.013
  904    HZ1  LYS 173           HZ1      LYS 173  10.739  -6.306   8.219
  905    HZ2  LYS 173           HZ2      LYS 173  11.392  -7.525   9.205
  906    HZ3  LYS 173           HZ3      LYS 173  12.022  -7.258   7.650
  907    H    GLY 174           HN       GLY 174  16.722  -0.356   7.771
  908    HA2  GLY 174           HA2      GLY 174  15.704   1.435   5.608
  909    HA3  GLY 174           HA1      GLY 174  16.985   1.915   6.724
  910    H    LYS 175           HN       LYS 175  18.456  -0.435   6.857
  911    HA   LYS 175           HA       LYS 175  20.312  -0.290   4.816
  912    HB2  LYS 175           HB2      LYS 175  19.275  -2.707   6.302
  913    HB3  LYS 175           HB1      LYS 175  20.545  -2.870   5.091
  914    HG2  LYS 175           HG2      LYS 175  21.680  -2.601   7.168
  915    HG3  LYS 175           HG1      LYS 175  21.800  -1.037   6.365
  916    HD2  LYS 175           HD2      LYS 175  20.060  -0.105   7.716
  917    HD3  LYS 175           HD1      LYS 175  19.594  -1.693   8.329
  918    HE2  LYS 175           HE2      LYS 175  21.640  -1.899   9.579
  919    HE3  LYS 175           HE1      LYS 175  22.325  -0.472   8.801
  920    HZ1  LYS 175           HZ1      LYS 175  20.845  -0.563  11.135
  921    HZ2  LYS 175           HZ2      LYS 175  19.830   0.154   9.975
  922    HZ3  LYS 175           HZ3      LYS 175  21.359   0.820  10.298
  923    H    ASP 176           HN       ASP 176  17.671  -2.629   4.785
  924    HA   ASP 176           HA       ASP 176  17.639  -2.501   1.810
  925    HB2  ASP 176           HB2      ASP 176  16.784  -4.603   3.805
  926    HB3  ASP 176           HB1      ASP 176  16.100  -4.586   2.177
  927    H    LYS 177           HN       LYS 177  16.384  -0.564   1.700
  928    HA   LYS 177           HA       LYS 177  14.201   0.252   3.187
  929    HB2  LYS 177           HB2      LYS 177  14.169   0.387   0.165
  930    HB3  LYS 177           HB1      LYS 177  13.482   1.535   1.312
  931    HG2  LYS 177           HG2      LYS 177  15.863   1.912   2.155
  932    HG3  LYS 177           HG1      LYS 177  16.404   1.020   0.732
  933    HD2  LYS 177           HD2      LYS 177  15.094   2.624  -0.693
  934    HD3  LYS 177           HD1      LYS 177  14.762   3.568   0.761
  935    HE2  LYS 177           HE2      LYS 177  16.743   4.601   0.528
  936    HE3  LYS 177           HE1      LYS 177  17.563   3.051   0.709
  937    HZ1  LYS 177           HZ1      LYS 177  16.374   3.835  -1.873
  938    HZ2  LYS 177           HZ2      LYS 177  17.614   2.716  -1.565
  939    HZ3  LYS 177           HZ3      LYS 177  17.919   4.382  -1.435
  940    H    GLN 178           HN       GLN 178  11.791   0.247   1.987
  941    HA   GLN 178           HA       GLN 178  11.162  -2.380   0.895
  942    HB2  GLN 178           HB2      GLN 178   9.728  -3.144   2.719
  943    HB3  GLN 178           HB1      GLN 178  11.379  -2.916   3.293
  944    HG2  GLN 178           HG2      GLN 178  10.783  -0.734   4.231
  945    HG3  GLN 178           HG1      GLN 178   9.144  -0.890   3.598
  946   HE21  GLN 178          HE21      GLN 178   7.673  -1.651   5.107
  947   HE22  GLN 178          HE22      GLN 178   8.051  -2.657   6.421
  948    H    LEU 179           HN       LEU 179   8.666  -2.669   0.889
  949    HA   LEU 179           HA       LEU 179   7.332  -0.031   0.470
  950    HB2  LEU 179           HB2      LEU 179   8.076  -1.281  -1.687
  951    HB3  LEU 179           HB1      LEU 179   6.806  -2.435  -1.284
  952    HG   LEU 179           HG       LEU 179   5.557   0.028  -0.976
  953   HD11  LEU 179          HD11      LEU 179   6.034   1.181  -3.134
  954   HD12  LEU 179          HD12      LEU 179   7.359   0.051  -3.416
  955   HD13  LEU 179          HD13      LEU 179   7.432   1.175  -2.057
  956   HD21  LEU 179          HD21      LEU 179   5.645  -2.008  -3.206
  957   HD22  LEU 179          HD22      LEU 179   4.552  -0.625  -3.264
  958   HD23  LEU 179          HD23      LEU 179   4.413  -1.806  -1.961
  959    H    THR 180           HN       THR 180   6.130  -0.224   2.415
  960    HA   THR 180           HA       THR 180   4.898  -2.715   3.187
  961    HB   THR 180           HB       THR 180   4.731   0.110   4.153
  962    HG1  THR 180           HG1      THR 180   5.833  -2.231   4.861
  963   HG21  THR 180          HG21      THR 180   2.411  -0.421   4.222
  964   HG22  THR 180          HG22      THR 180   3.008  -0.773   5.843
  965   HG23  THR 180          HG23      THR 180   2.728  -2.090   4.702
  966    H    LEU 181           HN       LEU 181   3.260  -3.622   2.105
  967    HA   LEU 181           HA       LEU 181   1.426  -1.960   0.505
  968    HB2  LEU 181           HB2      LEU 181   2.568  -4.325  -0.054
  969    HB3  LEU 181           HB1      LEU 181   1.158  -4.929   0.808
  970    HG   LEU 181           HG       LEU 181   0.736  -4.814  -1.596
  971   HD11  LEU 181          HD11      LEU 181  -0.888  -2.544  -0.552
  972   HD12  LEU 181          HD12      LEU 181  -0.969  -4.078   0.316
  973   HD13  LEU 181          HD13      LEU 181  -1.408  -4.006  -1.391
  974   HD21  LEU 181          HD21      LEU 181   1.173  -2.999  -2.909
  975   HD22  LEU 181          HD22      LEU 181   2.295  -2.592  -1.610
  976   HD23  LEU 181          HD23      LEU 181   0.694  -1.855  -1.656
  977    H    ILE 182           HN       ILE 182  -0.751  -1.730   1.080
  978    HA   ILE 182           HA       ILE 182  -1.684  -3.185   3.515
  979    HB   ILE 182           HB       ILE 182  -1.912  -0.203   3.024
  980   HG12  ILE 182          HG12      ILE 182  -0.836  -1.756   5.384
  981   HG13  ILE 182          HG11      ILE 182   0.178  -1.060   4.120
  982   HG21  ILE 182          HG21      ILE 182  -3.274  -0.191   5.107
  983   HG22  ILE 182          HG22      ILE 182  -3.275  -1.953   5.083
  984   HG23  ILE 182          HG23      ILE 182  -4.072  -1.057   3.795
  985   HD11  ILE 182          HD11      ILE 182  -1.228   0.256   6.359
  986   HD12  ILE 182          HD12      ILE 182  -1.385   1.082   4.809
  987   HD13  ILE 182          HD13      ILE 182   0.215   0.765   5.481
  988    H    THR 183           HN       THR 183  -3.430  -4.263   2.915
  989    HA   THR 183           HA       THR 183  -5.377  -2.943   1.105
  990    HB   THR 183           HB       THR 183  -4.085  -4.371  -0.350
  991    HG1  THR 183           HG1      THR 183  -6.655  -5.118   0.393
  992   HG21  THR 183          HG21      THR 183  -3.635  -5.918   1.873
  993   HG22  THR 183          HG22      THR 183  -3.246  -6.394   0.223
  994   HG23  THR 183          HG23      THR 183  -4.763  -6.913   0.957
  995    H    CYS 184           HN       CYS 184  -7.111  -2.819   2.341
  996    HA   CYS 184           HA       CYS 184  -7.529  -4.672   4.561
  997    HB2  CYS 184           HB2      CYS 184  -9.260  -3.254   5.237
  998    HB3  CYS 184           HB1      CYS 184  -8.216  -2.145   4.347
  999    H    ASP 185           HN       ASP 185  -9.441  -6.000   4.863
 1000    HA   ASP 185           HA       ASP 185 -11.188  -6.631   2.628
 1001    HB2  ASP 185           HB2      ASP 185  -8.852  -7.769   2.208
 1002    HB3  ASP 185           HB1      ASP 185  -9.403  -8.908   3.437
 1003    H    ASP 186           HN       ASP 186 -11.613  -9.396   3.544
 1004    HA   ASP 186           HA       ASP 186 -13.098 -10.421   5.063
 1005    HB2  ASP 186           HB2      ASP 186 -11.173  -8.990   6.920
 1006    HB3  ASP 186           HB1      ASP 186 -12.366 -10.169   7.468
 1007    H    TYR 187           HN       TYR 187 -14.414  -8.403   4.014
 1008    HA   TYR 187           HA       TYR 187 -15.184  -6.286   5.795
 1009    HB2  TYR 187           HB2      TYR 187 -15.561  -5.995   3.443
 1010    HB3  TYR 187           HB1      TYR 187 -16.502  -7.479   3.346
 1011    HD1  TYR 187           HD1      TYR 187 -18.824  -7.582   4.294
 1012    HD2  TYR 187           HD2      TYR 187 -16.506  -3.949   4.304
 1013    HE1  TYR 187           HE1      TYR 187 -20.866  -6.272   4.743
 1014    HE2  TYR 187           HE2      TYR 187 -18.564  -2.647   4.762
 1015    HH   TYR 187           HH       TYR 187 -21.129  -3.050   4.291
 1016    H    ASN 188           HN       ASN 188 -16.735  -6.162   7.290
 1017    HA   ASN 188           HA       ASN 188 -18.228  -8.658   7.918
 1018    HB2  ASN 188           HB2      ASN 188 -16.821  -7.007   9.585
 1019    HB3  ASN 188           HB1      ASN 188 -18.451  -6.358   9.759
 1020   HD21  ASN 188          HD21      ASN 188 -16.984  -9.640   9.472
 1021   HD22  ASN 188          HD22      ASN 188 -17.886 -10.313  10.747
 1022    H    GLU 189           HN       GLU 189 -20.470  -8.593   8.107
 1023    HA   GLU 189           HA       GLU 189 -21.752  -6.212   6.847
 1024    HB2  GLU 189           HB2      GLU 189 -23.574  -8.237   6.605
 1025    HB3  GLU 189           HB1      GLU 189 -22.367  -7.837   5.377
 1026    HG2  GLU 189           HG2      GLU 189 -20.869  -9.508   6.150
 1027    HG3  GLU 189           HG1      GLU 189 -21.801  -9.771   7.626
 1028    H    LYS 190           HN       LYS 190 -21.403  -8.051   9.660
 1029    HA   LYS 190           HA       LYS 190 -24.038  -7.371  10.792
 1030    HB2  LYS 190           HB2      LYS 190 -21.568  -8.565  12.090
 1031    HB3  LYS 190           HB1      LYS 190 -23.158  -8.433  12.843
 1032    HG2  LYS 190           HG2      LYS 190 -24.127  -9.879  11.129
 1033    HG3  LYS 190           HG1      LYS 190 -22.577  -9.962  10.292
 1034    HD2  LYS 190           HD2      LYS 190 -21.616 -10.885  12.480
 1035    HD3  LYS 190           HD1      LYS 190 -23.287 -11.091  13.004
 1036    HE2  LYS 190           HE2      LYS 190 -23.733 -12.476  10.997
 1037    HE3  LYS 190           HE1      LYS 190 -22.045 -12.295  10.512
 1038    HZ1  LYS 190           HZ1      LYS 190 -21.441 -13.276  12.699
 1039    HZ2  LYS 190           HZ2      LYS 190 -22.256 -14.344  11.660
 1040    HZ3  LYS 190           HZ3      LYS 190 -23.082 -13.620  12.957
 1041    H    THR 191           HN       THR 191 -20.644  -6.539  11.434
 1042    HA   THR 191           HA       THR 191 -21.493  -4.256  13.114
 1043    HB   THR 191           HB       THR 191 -19.227  -4.078  13.775
 1044    HG1  THR 191           HG1      THR 191 -17.873  -4.126  12.188
 1045   HG21  THR 191          HG21      THR 191 -19.022  -6.973  13.227
 1046   HG22  THR 191          HG22      THR 191 -20.525  -6.468  14.002
 1047   HG23  THR 191          HG23      THR 191 -18.976  -6.109  14.764
 1048    H    GLY 192           HN       GLY 192 -20.843  -4.884   9.861
 1049    HA2  GLY 192           HA2      GLY 192 -20.785  -3.449   8.004
 1050    HA3  GLY 192           HA1      GLY 192 -21.209  -2.135   9.098
 1051    H    VAL 193           HN       VAL 193 -18.307  -4.112   9.547
 1052    HA   VAL 193           HA       VAL 193 -16.665  -1.950   8.365
 1053    HB   VAL 193           HB       VAL 193 -17.127  -1.577  10.903
 1054   HG11  VAL 193          HG11      VAL 193 -15.981  -2.883  12.442
 1055   HG12  VAL 193          HG12      VAL 193 -14.785  -3.403  11.256
 1056   HG13  VAL 193          HG13      VAL 193 -16.405  -4.096  11.235
 1057   HG21  VAL 193          HG21      VAL 193 -14.240  -1.644  10.012
 1058   HG22  VAL 193          HG22      VAL 193 -14.987  -0.529  11.154
 1059   HG23  VAL 193          HG23      VAL 193 -15.387  -0.432   9.440
 1060    H    TRP 194           HN       TRP 194 -14.323  -2.558   8.466
 1061    HA   TRP 194           HA       TRP 194 -14.042  -5.354   7.594
 1062    HB2  TRP 194           HB2      TRP 194 -11.865  -3.257   7.728
 1063    HB3  TRP 194           HB1      TRP 194 -11.949  -4.675   6.678
 1064    HD1  TRP 194           HD1      TRP 194 -13.881  -1.378   7.296
 1065    HE1  TRP 194           HE1      TRP 194 -14.936  -0.633   5.066
 1066    HE3  TRP 194           HE3      TRP 194 -12.523  -5.299   4.311
 1067    HZ2  TRP 194           HZ2      TRP 194 -15.166  -1.562   2.379
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.174  -5.338   1.920
 1069    HH2  TRP 194           HH2      TRP 194 -14.493  -3.476   0.951
 1070    H    GLU 195           HN       GLU 195 -13.439  -6.922   8.994
 1071    HA   GLU 195           HA       GLU 195 -12.472  -6.170  11.669
 1072    HB2  GLU 195           HB2      GLU 195 -12.530  -9.024  10.855
 1073    HB3  GLU 195           HB1      GLU 195 -13.126  -8.258  12.327
 1074    HG2  GLU 195           HG2      GLU 195 -14.897  -7.171  10.761
 1075    HG3  GLU 195           HG1      GLU 195 -14.457  -8.459   9.639
 1076    H    LYS 196           HN       LYS 196 -11.199  -8.518   9.248
 1077    HA   LYS 196           HA       LYS 196  -8.582  -8.397  10.574
 1078    HB2  LYS 196           HB2      LYS 196  -9.188  -9.797   7.965
 1079    HB3  LYS 196           HB1      LYS 196  -7.941 -10.188   9.150
 1080    HG2  LYS 196           HG2      LYS 196  -9.847 -10.634  10.799
 1081    HG3  LYS 196           HG1      LYS 196 -10.931 -10.561   9.411
 1082    HD2  LYS 196           HD2      LYS 196 -10.365 -12.878   9.730
 1083    HD3  LYS 196           HD1      LYS 196  -9.492 -12.322   8.302
 1084    HE2  LYS 196           HE2      LYS 196  -8.088 -12.042  10.915
 1085    HE3  LYS 196           HE1      LYS 196  -8.287 -13.678  10.292
 1086    HZ1  LYS 196           HZ1      LYS 196  -7.520 -12.115   8.147
 1087    HZ2  LYS 196           HZ2      LYS 196  -6.589 -13.283   8.955
 1088    HZ3  LYS 196           HZ3      LYS 196  -6.513 -11.654   9.431
 1089    H    ARG 197           HN       ARG 197  -6.637  -7.690   9.570
 1090    HA   ARG 197           HA       ARG 197  -7.032  -5.829   7.256
 1091    HB2  ARG 197           HB2      ARG 197  -5.092  -5.570   9.574
 1092    HB3  ARG 197           HB1      ARG 197  -5.198  -4.466   8.204
 1093    HG2  ARG 197           HG2      ARG 197  -7.496  -5.053  10.090
 1094    HG3  ARG 197           HG1      ARG 197  -6.423  -3.665  10.234
 1095    HD2  ARG 197           HD2      ARG 197  -7.069  -3.235   7.729
 1096    HD3  ARG 197           HD1      ARG 197  -8.455  -4.261   8.101
 1097    HE   ARG 197           HE       ARG 197  -8.429  -2.416  10.165
 1098   HH11  ARG 197          HH21      ARG 197  -8.390  -2.309   6.715
 1099   HH12  ARG 197          HH22      ARG 197  -9.241  -0.803   6.625
 1100   HH21  ARG 197          HH11      ARG 197  -9.531  -0.453  10.060
 1101   HH22  ARG 197          HH12      ARG 197  -9.888   0.248   8.517
 1102    H    LYS 198           HN       LYS 198  -5.618  -6.090   5.561
 1103    HA   LYS 198           HA       LYS 198  -3.540  -8.227   5.869
 1104    HB2  LYS 198           HB2      LYS 198  -5.573  -7.612   3.824
 1105    HB3  LYS 198           HB1      LYS 198  -3.976  -7.991   3.171
 1106    HG2  LYS 198           HG2      LYS 198  -5.271 -10.053   3.407
 1107    HG3  LYS 198           HG1      LYS 198  -3.938 -10.061   4.563
 1108    HD2  LYS 198           HD2      LYS 198  -5.351  -9.601   6.387
 1109    HD3  LYS 198           HD1      LYS 198  -6.638  -8.984   5.351
 1110    HE2  LYS 198           HE2      LYS 198  -7.250 -11.203   6.174
 1111    HE3  LYS 198           HE1      LYS 198  -6.962 -11.275   4.435
 1112    HZ1  LYS 198           HZ1      LYS 198  -5.888 -13.097   5.638
 1113    HZ2  LYS 198           HZ2      LYS 198  -4.970 -11.974   6.523
 1114    HZ3  LYS 198           HZ3      LYS 198  -4.757 -12.115   4.843
 1115    H    ILE 199           HN       ILE 199  -1.454  -7.423   5.799
 1116    HA   ILE 199           HA       ILE 199  -0.900  -5.269   3.853
 1117    HB   ILE 199           HB       ILE 199   0.090  -3.779   5.342
 1118   HG12  ILE 199          HG12      ILE 199   0.088  -4.677   7.909
 1119   HG13  ILE 199          HG11      ILE 199   0.504  -6.151   7.050
 1120   HG21  ILE 199          HG21      ILE 199  -2.143  -4.957   6.991
 1121   HG22  ILE 199          HG22      ILE 199  -2.406  -3.999   5.535
 1122   HG23  ILE 199          HG23      ILE 199  -1.618  -3.273   6.935
 1123   HD11  ILE 199          HD11      ILE 199   2.548  -4.866   7.572
 1124   HD12  ILE 199          HD12      ILE 199   1.870  -3.460   6.744
 1125   HD13  ILE 199          HD13      ILE 199   2.277  -4.909   5.827
 1126    H    PHE 200           HN       PHE 200   0.713  -5.852   2.629
 1127    HA   PHE 200           HA       PHE 200   2.647  -7.895   3.612
 1128    HB2  PHE 200           HB2      PHE 200   2.465  -7.033   0.760
 1129    HB3  PHE 200           HB1      PHE 200   2.855  -8.613   1.431
 1130    HD1  PHE 200           HD1      PHE 200   0.648  -8.974   3.389
 1131    HD2  PHE 200           HD2      PHE 200   0.606  -7.446  -0.623
 1132    HE1  PHE 200           HE1      PHE 200  -1.726  -9.648   3.158
 1133    HE2  PHE 200           HE2      PHE 200  -1.761  -8.118  -0.850
 1134    HZ   PHE 200           HZ       PHE 200  -2.934  -9.219   1.035
 1135    H    VAL 201           HN       VAL 201   4.894  -7.526   3.570
 1136    HA   VAL 201           HA       VAL 201   5.718  -4.739   2.915
 1137    HB   VAL 201           HB       VAL 201   7.126  -6.850   4.580
 1138   HG11  VAL 201          HG11      VAL 201   7.899  -3.993   3.883
 1139   HG12  VAL 201          HG12      VAL 201   8.742  -5.454   3.372
 1140   HG13  VAL 201          HG13      VAL 201   8.729  -4.995   5.074
 1141   HG21  VAL 201          HG21      VAL 201   5.084  -4.997   5.235
 1142   HG22  VAL 201          HG22      VAL 201   6.581  -4.337   5.893
 1143   HG23  VAL 201          HG23      VAL 201   6.056  -5.956   6.351
 1144    H    ALA 202           HN       ALA 202   7.532  -4.471   1.463
 1145    HA   ALA 202           HA       ALA 202   8.371  -6.972   0.066
 1146    HB1  ALA 202           HB1      ALA 202   7.961  -4.398  -1.430
 1147    HB2  ALA 202           HB2      ALA 202   6.576  -5.435  -1.096
 1148    HB3  ALA 202           HB3      ALA 202   7.930  -6.053  -2.045
 1149    H    THR 203           HN       THR 203  10.564  -7.028  -0.468
 1150    HA   THR 203           HA       THR 203  12.167  -4.877   0.729
 1151    HB   THR 203           HB       THR 203  14.085  -6.460   0.140
 1152    HG1  THR 203           HG1      THR 203  12.156  -7.599  -1.216
 1153   HG21  THR 203          HG21      THR 203  13.504  -6.530   2.374
 1154   HG22  THR 203          HG22      THR 203  13.128  -8.183   1.896
 1155   HG23  THR 203          HG23      THR 203  11.837  -6.991   2.034
 1156    H    GLU 204           HN       GLU 204  13.246  -3.388  -0.296
 1157    HA   GLU 204           HA       GLU 204  12.863  -2.900  -3.092
 1158    HB2  GLU 204           HB2      GLU 204  13.458  -1.127  -1.451
 1159    HB3  GLU 204           HB1      GLU 204  15.062  -1.840  -1.294
 1160    HG2  GLU 204           HG2      GLU 204  14.649  -1.556  -4.062
 1161    HG3  GLU 204           HG1      GLU 204  14.057  -0.058  -3.345
 1162    H    VAL 205           HN       VAL 205  14.034  -3.575  -4.859
 1163    HA   VAL 205           HA       VAL 205  16.511  -5.168  -4.319
 1164    HB   VAL 205           HB       VAL 205  14.271  -5.648  -6.284
 1165   HG11  VAL 205          HG11      VAL 205  16.116  -6.039  -7.669
 1166   HG12  VAL 205          HG12      VAL 205  15.885  -7.625  -6.930
 1167   HG13  VAL 205          HG13      VAL 205  17.140  -6.544  -6.325
 1168   HG21  VAL 205          HG21      VAL 205  14.383  -6.561  -3.829
 1169   HG22  VAL 205          HG22      VAL 205  15.607  -7.653  -4.477
 1170   HG23  VAL 205          HG23      VAL 205  13.971  -7.673  -5.135
 1171    H    LYS 206           HN       LYS 206  14.805  -3.169  -6.707
 1172    HA   LYS 206           HA       LYS 206  16.445  -2.817  -8.790
 1173    HB2  LYS 206           HB2      LYS 206  14.467  -1.312  -7.908
 1174    HB3  LYS 206           HB1      LYS 206  15.774  -0.300  -7.296
 1175    HG2  LYS 206           HG2      LYS 206  16.548  -0.923  -9.915
 1176    HG3  LYS 206           HG1      LYS 206  14.816  -0.626 -10.027
 1177    HD2  LYS 206           HD2      LYS 206  15.657   1.527 -10.284
 1178    HD3  LYS 206           HD1      LYS 206  15.401   1.489  -8.543
 1179    HE2  LYS 206           HE2      LYS 206  17.596   2.268  -8.660
 1180    HE3  LYS 206           HE1      LYS 206  17.858   0.530  -8.500
 1181    HZ1  LYS 206           HZ1      LYS 206  17.959   0.401 -10.939
 1182    HZ2  LYS 206           HZ2      LYS 206  19.187   1.378 -10.289
 1183    HZ3  LYS 206           HZ3      LYS 206  17.832   2.090 -11.027
 1184    H21  PHQ 701           HB1      PHQ 701  -6.644   4.806  12.078
 1185    H22  PHQ 701           HB2      PHQ 701  -6.353   4.662  13.811
 1186    H41  PHQ 701           HD2      PHQ 701  -8.188   3.094  10.964
 1187    H51  PHQ 701           HE2      PHQ 701 -10.368   1.944  11.230
 1188    H61  PHQ 701           HZ       PHQ 701 -11.326   1.615  13.495
 1189    H71  PHQ 701           HE1      PHQ 701 -10.105   2.442  15.489
 1190    H81  PHQ 701           HD1      PHQ 701  -7.925   3.593  15.222
 1191    H    LEU 702           HN       LEU 702  -4.806   0.894  11.830
 1192    HA   LEU 702           HA       LEU 702  -3.258   1.628   9.661
 1193    HB2  LEU 702           HB2      LEU 702  -5.031  -0.546   8.897
 1194    HB3  LEU 702           HB1      LEU 702  -3.302  -0.565   9.193
 1195    HG   LEU 702           HG       LEU 702  -3.861  -0.521  11.694
 1196   HD11  LEU 702          HD11      LEU 702  -6.526  -0.417  10.545
 1197   HD12  LEU 702          HD12      LEU 702  -6.032  -0.242  12.224
 1198   HD13  LEU 702          HD13      LEU 702  -6.336  -1.841  11.562
 1199   HD21  LEU 702          HD21      LEU 702  -4.364  -2.787   9.795
 1200   HD22  LEU 702          HD22      LEU 702  -4.630  -3.031  11.523
 1201   HD23  LEU 702          HD23      LEU 702  -3.034  -2.558  10.931
 1202    HA   PRO 703           HA       PRO 703  -6.217   4.097   7.236
 1203    HB2  PRO 703           HB2      PRO 703  -4.280   3.546   5.054
 1204    HB3  PRO 703           HB1      PRO 703  -4.919   5.093   5.636
 1205    HG2  PRO 703           HG2      PRO 703  -2.414   4.231   6.147
 1206    HG3  PRO 703           HG1      PRO 703  -3.317   5.310   7.219
 1207    HD2  PRO 703           HD2      PRO 703  -2.619   2.462   7.598
 1208    HD3  PRO 703           HD1      PRO 703  -3.047   3.694   8.805
 1209    H    ALA 704           HN       ALA 704  -6.567   3.616   4.479
 1210    HA   ALA 704           HA       ALA 704  -7.869   2.217   3.103
 1211    HB1  ALA 704           HB1      ALA 704  -6.016   0.939   2.561
 1212    HB2  ALA 704           HB2      ALA 704  -7.009  -0.291   3.340
 1213    HB3  ALA 704           HB3      ALA 704  -5.706   0.488   4.238
 1214    H    B27 705           H        B27 705  -9.922   2.293   4.025
 1215    HA   B27 705           HA       B27 705 -10.597   0.915   6.472
 1216    HB   B27 705           HB       B27 705 -12.684   1.611   4.431
 1217   HOG1  B27 705          HG1       B27 705 -10.864   3.237   4.662
 1218    HG2  B27 705          HG23      B27 705 -12.929   0.746   6.924
 1219   HG2A  B27 705          HG21      B27 705 -14.007   1.993   6.300
 1220   HG2B  B27 705          HG22      B27 705 -12.632   2.440   7.308
 1221    HX   B27 705           HX1      B27 705 -12.282  -0.558   4.859
 1222    HXA  B27 705           HX2      B27 705 -10.799  -1.162   5.593
  Start of MODEL    2
    1    H1   MET  59           HT1      MET  59  22.636  11.939 -12.691
    2    H2   MET  59           HT2      MET  59  23.236  13.189 -11.709
    3    H3   MET  59           HT3      MET  59  23.427  13.265 -13.395
    4    HA   MET  59           HA       MET  59  21.440  14.454 -11.988
    5    HB2  MET  59           HB2      MET  59  20.363  14.648 -14.286
    6    HB3  MET  59           HB1      MET  59  22.052  15.151 -14.200
    7    HG2  MET  59           HG2      MET  59  22.815  13.146 -15.213
    8    HG3  MET  59           HG1      MET  59  21.272  12.333 -14.952
    9    HE1  MET  59           HE1      MET  59  22.599  15.024 -18.329
   10    HE2  MET  59           HE2      MET  59  23.512  13.910 -17.316
   11    HE3  MET  59           HE3      MET  59  22.951  15.439 -16.646
   12    H    GLN  60           HN       GLN  60  21.118  12.032 -10.828
   13    HA   GLN  60           HA       GLN  60  19.250  10.251 -12.022
   14    HB2  GLN  60           HB2      GLN  60  18.680   9.667  -9.610
   15    HB3  GLN  60           HB1      GLN  60  20.389   9.544 -10.030
   16    HG2  GLN  60           HG2      GLN  60  19.603  12.226  -9.128
   17    HG3  GLN  60           HG1      GLN  60  19.380  10.982  -7.897
   18   HE21  GLN  60          HE21      GLN  60  21.508   9.250  -8.356
   19   HE22  GLN  60          HE22      GLN  60  22.983  10.070  -8.172
   20    H    ALA  61           HN       ALA  61  16.959   9.982 -10.962
   21    HA   ALA  61           HA       ALA  61  15.391  12.255 -11.722
   22    HB1  ALA  61           HB1      ALA  61  13.513  10.956 -11.141
   23    HB2  ALA  61           HB2      ALA  61  14.390  10.092  -9.877
   24    HB3  ALA  61           HB3      ALA  61  14.720   9.744 -11.574
   25    H    LYS  62           HN       LYS  62  14.269  13.756 -10.421
   26    HA   LYS  62           HA       LYS  62  14.819  13.695  -7.504
   27    HB2  LYS  62           HB2      LYS  62  15.445  16.022  -9.349
   28    HB3  LYS  62           HB1      LYS  62  15.385  16.150  -7.591
   29    HG2  LYS  62           HG2      LYS  62  17.047  14.095  -7.689
   30    HG3  LYS  62           HG1      LYS  62  17.356  14.685  -9.320
   31    HD2  LYS  62           HD2      LYS  62  18.108  16.806  -8.515
   32    HD3  LYS  62           HD1      LYS  62  17.499  16.488  -6.890
   33    HE2  LYS  62           HE2      LYS  62  19.171  14.853  -6.466
   34    HE3  LYS  62           HE1      LYS  62  19.607  14.747  -8.172
   35    HZ1  LYS  62           HZ1      LYS  62  19.986  17.138  -6.449
   36    HZ2  LYS  62           HZ2      LYS  62  20.438  17.001  -8.082
   37    HZ3  LYS  62           HZ3      LYS  62  21.209  16.052  -6.901
   38    HA   PRO  63           HA       PRO  63  10.525  15.050  -8.550
   39    HB2  PRO  63           HB2      PRO  63   9.314  12.768  -7.465
   40    HB3  PRO  63           HB1      PRO  63   9.641  13.047  -9.182
   41    HG2  PRO  63           HG2      PRO  63  10.833  11.120  -7.479
   42    HG3  PRO  63           HG1      PRO  63  11.221  11.465  -9.170
   43    HD2  PRO  63           HD2      PRO  63  12.642  12.325  -6.711
   44    HD3  PRO  63           HD1      PRO  63  13.254  12.156  -8.371
   45    H    GLN  64           HN       GLN  64   8.842  15.691  -7.017
   46    HA   GLN  64           HA       GLN  64   9.280  15.113  -4.169
   47    HB2  GLN  64           HB2      GLN  64   9.011  17.985  -4.405
   48    HB3  GLN  64           HB1      GLN  64  10.237  17.058  -3.548
   49    HG2  GLN  64           HG2      GLN  64  11.276  18.496  -5.243
   50    HG3  GLN  64           HG1      GLN  64  11.511  16.805  -5.664
   51   HE21  GLN  64          HE21      GLN  64   8.282  17.362  -6.235
   52   HE22  GLN  64          HE22      GLN  64   8.357  17.808  -7.871
   53    H    ILE  65           HN       ILE  65   7.251  14.756  -3.406
   54    HA   ILE  65           HA       ILE  65   4.832  15.132  -4.682
   55    HB   ILE  65           HB       ILE  65   4.440  15.884  -1.922
   56   HG12  ILE  65          HG12      ILE  65   6.807  14.905  -1.739
   57   HG13  ILE  65          HG11      ILE  65   5.570  14.164  -0.734
   58   HG21  ILE  65          HG21      ILE  65   3.936  13.385  -3.548
   59   HG22  ILE  65          HG22      ILE  65   2.783  14.650  -3.121
   60   HG23  ILE  65          HG23      ILE  65   3.412  13.570  -1.875
   61   HD11  ILE  65          HD11      ILE  65   6.246  13.082  -3.471
   62   HD12  ILE  65          HD12      ILE  65   5.340  12.290  -2.176
   63   HD13  ILE  65          HD13      ILE  65   7.079  12.546  -2.011
   64    HA   PRO  66           HA       PRO  66   5.017  19.697  -4.605
   65    HB2  PRO  66           HB2      PRO  66   3.787  20.166  -6.947
   66    HB3  PRO  66           HB1      PRO  66   5.455  19.561  -6.889
   67    HG2  PRO  66           HG2      PRO  66   2.940  18.121  -7.506
   68    HG3  PRO  66           HG1      PRO  66   4.565  17.892  -8.170
   69    HD2  PRO  66           HD2      PRO  66   3.373  16.338  -6.137
   70    HD3  PRO  66           HD1      PRO  66   5.093  16.345  -6.574
   71    H    LYS  67           HN       LYS  67   2.892  21.170  -5.688
   72    HA   LYS  67           HA       LYS  67   0.852  20.741  -3.637
   73    HB2  LYS  67           HB2      LYS  67  -0.179  22.781  -4.631
   74    HB3  LYS  67           HB1      LYS  67   1.517  23.019  -4.212
   75    HG2  LYS  67           HG2      LYS  67   2.142  23.295  -6.382
   76    HG3  LYS  67           HG1      LYS  67   1.065  22.022  -6.957
   77    HD2  LYS  67           HD2      LYS  67  -0.863  23.537  -6.742
   78    HD3  LYS  67           HD1      LYS  67   0.195  24.810  -6.135
   79    HE2  LYS  67           HE2      LYS  67   1.447  24.792  -8.261
   80    HE3  LYS  67           HE1      LYS  67   0.397  23.513  -8.870
   81    HZ1  LYS  67           HZ1      LYS  67  -0.040  26.165  -9.161
   82    HZ2  LYS  67           HZ2      LYS  67  -1.035  25.782  -7.837
   83    HZ3  LYS  67           HZ3      LYS  67  -1.222  24.959  -9.311
   84    H    ASP  68           HN       ASP  68   1.436  19.447  -6.636
   85    HA   ASP  68           HA       ASP  68  -1.301  19.348  -7.622
   86    HB2  ASP  68           HB2      ASP  68   0.803  17.402  -8.471
   87    HB3  ASP  68           HB1      ASP  68  -0.452  18.179  -9.432
   88    H    LYS  69           HN       LYS  69  -1.409  18.600  -5.033
   89    HA   LYS  69           HA       LYS  69  -1.127  15.824  -4.441
   90    HB2  LYS  69           HB2      LYS  69  -2.385  16.280  -2.579
   91    HB3  LYS  69           HB1      LYS  69  -2.335  17.951  -3.136
   92    HG2  LYS  69           HG2      LYS  69  -4.425  17.493  -4.470
   93    HG3  LYS  69           HG1      LYS  69  -4.509  15.910  -3.692
   94    HD2  LYS  69           HD2      LYS  69  -5.820  17.112  -2.223
   95    HD3  LYS  69           HD1      LYS  69  -4.239  17.383  -1.488
   96    HE2  LYS  69           HE2      LYS  69  -4.045  19.489  -2.860
   97    HE3  LYS  69           HE1      LYS  69  -5.719  19.247  -3.365
   98    HZ1  LYS  69           HZ1      LYS  69  -6.467  19.983  -1.421
   99    HZ2  LYS  69           HZ2      LYS  69  -4.891  20.541  -1.113
  100    HZ3  LYS  69           HZ3      LYS  69  -5.387  19.022  -0.535
  101    H    SER  70           HN       SER  70  -2.877  17.444  -6.738
  102    HA   SER  70           HA       SER  70  -4.914  15.366  -7.194
  103    HB2  SER  70           HB2      SER  70  -4.297  18.032  -8.325
  104    HB3  SER  70           HB1      SER  70  -4.958  16.880  -9.480
  105    HG   SER  70           HG       SER  70  -6.158  16.989  -6.975
  106    H    LYS  71           HN       LYS  71  -1.641  15.681  -7.982
  107    HA   LYS  71           HA       LYS  71  -1.899  14.060 -10.462
  108    HB2  LYS  71           HB2      LYS  71   0.302  14.634 -10.972
  109    HB3  LYS  71           HB1      LYS  71  -0.236  16.068 -10.112
  110    HG2  LYS  71           HG2      LYS  71   0.743  15.127  -7.996
  111    HG3  LYS  71           HG1      LYS  71   1.372  13.767  -8.932
  112    HD2  LYS  71           HD2      LYS  71   2.044  16.388 -10.079
  113    HD3  LYS  71           HD1      LYS  71   2.744  16.091  -8.486
  114    HE2  LYS  71           HE2      LYS  71   4.153  15.294 -10.439
  115    HE3  LYS  71           HE1      LYS  71   3.788  14.064  -9.229
  116    HZ1  LYS  71           HZ1      LYS  71   3.408  13.165 -11.395
  117    HZ2  LYS  71           HZ2      LYS  71   2.407  14.468 -11.825
  118    HZ3  LYS  71           HZ3      LYS  71   1.906  13.365 -10.634
  119    H    VAL  72           HN       VAL  72  -1.121  11.932 -10.596
  120    HA   VAL  72           HA       VAL  72  -0.857  10.422  -8.142
  121    HB   VAL  72           HB       VAL  72  -0.749   8.571  -9.530
  122   HG11  VAL  72          HG11      VAL  72  -2.479  10.387 -10.430
  123   HG12  VAL  72          HG12      VAL  72  -2.226   8.867 -11.283
  124   HG13  VAL  72          HG13      VAL  72  -1.430  10.337 -11.844
  125   HG21  VAL  72          HG21      VAL  72   0.450   8.651 -11.769
  126   HG22  VAL  72          HG22      VAL  72   1.483   8.905 -10.367
  127   HG23  VAL  72          HG23      VAL  72   0.974  10.279 -11.349
  128    H    ALA  73           HN       ALA  73   1.198   9.887  -7.126
  129    HA   ALA  73           HA       ALA  73   3.401  11.666  -7.952
  130    HB1  ALA  73           HB1      ALA  73   3.517   9.487  -5.844
  131    HB2  ALA  73           HB2      ALA  73   2.832  11.077  -5.512
  132    HB3  ALA  73           HB3      ALA  73   4.530  10.926  -5.964
  133    H    GLY  74           HN       GLY  74   2.240   8.558  -8.540
  134    HA2  GLY  74           HA2      GLY  74   4.098   7.932 -10.563
  135    HA3  GLY  74           HA1      GLY  74   4.651   7.143  -9.085
  136    H    TYR  75           HN       TYR  75   4.220   5.154 -10.214
  137    HA   TYR  75           HA       TYR  75   1.353   4.320  -9.944
  138    HB2  TYR  75           HB2      TYR  75   2.954   4.558 -12.364
  139    HB3  TYR  75           HB1      TYR  75   2.366   2.914 -12.133
  140    HD1  TYR  75           HD2      TYR  75   1.393   6.435 -12.608
  141    HD2  TYR  75           HD1      TYR  75   0.006   2.402 -12.190
  142    HE1  TYR  75           HE2      TYR  75  -0.844   7.123 -13.433
  143    HE2  TYR  75           HE1      TYR  75  -2.234   3.079 -13.013
  144    HH   TYR  75           HH       TYR  75  -3.469   5.751 -12.975
  145    H    ILE  76           HN       ILE  76   1.139   1.908 -10.011
  146    HA   ILE  76           HA       ILE  76   3.624   0.445  -9.305
  147    HB   ILE  76           HB       ILE  76   2.248   1.512  -7.289
  148   HG12  ILE  76          HG12      ILE  76   3.323  -1.322  -7.488
  149   HG13  ILE  76          HG11      ILE  76   4.186   0.113  -6.941
  150   HG21  ILE  76          HG21      ILE  76   0.839  -1.146  -7.599
  151   HG22  ILE  76          HG22      ILE  76   0.142   0.344  -8.235
  152   HG23  ILE  76          HG23      ILE  76   0.450   0.184  -6.508
  153   HD11  ILE  76          HD11      ILE  76   2.381   0.278  -5.110
  154   HD12  ILE  76          HD12      ILE  76   3.582  -1.005  -4.945
  155   HD13  ILE  76          HD13      ILE  76   1.968  -1.379  -5.548
  156    H    GLU  77           HN       GLU  77   3.471  -1.798  -9.707
  157    HA   GLU  77           HA       GLU  77   0.864  -2.946 -10.479
  158    HB2  GLU  77           HB2      GLU  77   2.698  -3.751 -12.512
  159    HB3  GLU  77           HB1      GLU  77   1.202  -2.838 -12.705
  160    HG2  GLU  77           HG2      GLU  77   2.365  -0.741 -12.374
  161    HG3  GLU  77           HG1      GLU  77   3.856  -1.581 -11.949
  162    H    ILE  78           HN       ILE  78   1.129  -5.327 -10.921
  163    HA   ILE  78           HA       ILE  78   3.569  -6.527  -9.751
  164    HB   ILE  78           HB       ILE  78   0.828  -7.223  -8.690
  165   HG12  ILE  78          HG12      ILE  78   2.926  -5.345  -7.565
  166   HG13  ILE  78          HG11      ILE  78   1.290  -4.916  -8.061
  167   HG21  ILE  78          HG21      ILE  78   2.125  -8.352  -6.940
  168   HG22  ILE  78          HG22      ILE  78   3.627  -7.778  -7.665
  169   HG23  ILE  78          HG23      ILE  78   2.619  -8.940  -8.526
  170   HD11  ILE  78          HD11      ILE  78   1.033  -5.142  -5.752
  171   HD12  ILE  78          HD12      ILE  78   2.184  -6.474  -5.653
  172   HD13  ILE  78          HD13      ILE  78   0.575  -6.748  -6.319
  173    HA   PRO  79           HA       PRO  79   2.249  -8.671 -13.617
  174    HB2  PRO  79           HB2      PRO  79   4.774 -10.099 -12.892
  175    HB3  PRO  79           HB1      PRO  79   4.236  -9.483 -14.467
  176    HG2  PRO  79           HG2      PRO  79   6.073  -8.201 -13.037
  177    HG3  PRO  79           HG1      PRO  79   4.860  -7.325 -13.987
  178    HD2  PRO  79           HD2      PRO  79   5.040  -7.678 -11.034
  179    HD3  PRO  79           HD1      PRO  79   4.342  -6.337 -11.970
  180    H    ASP  80           HN       ASP  80   3.582 -10.458 -10.764
  181    HA   ASP  80           HA       ASP  80   2.272 -12.925 -11.449
  182    HB2  ASP  80           HB2      ASP  80   4.189 -12.225  -9.647
  183    HB3  ASP  80           HB1      ASP  80   2.782 -12.363  -8.591
  184    H    ALA  81           HN       ALA  81   1.146  -9.988 -10.108
  185    HA   ALA  81           HA       ALA  81  -1.299 -11.322  -8.995
  186    HB1  ALA  81           HB1      ALA  81  -1.327  -9.728  -7.392
  187    HB2  ALA  81           HB2      ALA  81  -1.097  -8.439  -8.571
  188    HB3  ALA  81           HB3      ALA  81   0.298  -9.302  -7.927
  189    H    ASP  82           HN       ASP  82  -0.093  -9.521 -11.632
  190    HA   ASP  82           HA       ASP  82  -1.160  -8.682 -13.542
  191    HB2  ASP  82           HB2      ASP  82  -3.828  -9.675 -12.672
  192    HB3  ASP  82           HB1      ASP  82  -3.026  -9.826 -14.235
  193    H    ILE  83           HN       ILE  83  -0.873  -6.835 -11.474
  194    HA   ILE  83           HA       ILE  83  -3.438  -5.304 -11.684
  195    HB   ILE  83           HB       ILE  83  -1.574  -5.429  -9.298
  196   HG12  ILE  83          HG12      ILE  83  -4.344  -6.582  -9.703
  197   HG13  ILE  83          HG11      ILE  83  -2.850  -7.516  -9.693
  198   HG21  ILE  83          HG21      ILE  83  -4.295  -4.138  -9.650
  199   HG22  ILE  83          HG22      ILE  83  -2.761  -3.271  -9.580
  200   HG23  ILE  83          HG23      ILE  83  -3.339  -4.155  -8.168
  201   HD11  ILE  83          HD11      ILE  83  -3.141  -7.714  -7.461
  202   HD12  ILE  83          HD12      ILE  83  -4.396  -6.475  -7.444
  203   HD13  ILE  83          HD13      ILE  83  -2.696  -6.011  -7.358
  204    H    LYS  84           HN       LYS  84  -3.210  -3.018 -11.761
  205    HA   LYS  84           HA       LYS  84  -0.575  -1.752 -11.768
  206    HB2  LYS  84           HB2      LYS  84  -0.654  -2.702 -14.057
  207    HB3  LYS  84           HB1      LYS  84  -2.190  -1.879 -14.337
  208    HG2  LYS  84           HG2      LYS  84  -1.166   0.283 -14.138
  209    HG3  LYS  84           HG1      LYS  84   0.339  -0.419 -13.544
  210    HD2  LYS  84           HD2      LYS  84   0.798  -1.437 -15.677
  211    HD3  LYS  84           HD1      LYS  84  -0.803  -1.014 -16.285
  212    HE2  LYS  84           HE2      LYS  84   1.327   0.486 -16.851
  213    HE3  LYS  84           HE1      LYS  84  -0.256   1.214 -16.577
  214    HZ1  LYS  84           HZ1      LYS  84   1.678   0.767 -14.383
  215    HZ2  LYS  84           HZ2      LYS  84   0.308   1.771 -14.388
  216    HZ3  LYS  84           HZ3      LYS  84   1.676   2.191 -15.304
  217    H    GLU  85           HN       GLU  85  -1.112  -0.016 -10.547
  218    HA   GLU  85           HA       GLU  85  -3.424   1.650 -11.408
  219    HB2  GLU  85           HB2      GLU  85  -3.442   1.723  -8.582
  220    HB3  GLU  85           HB1      GLU  85  -4.669   1.027  -9.642
  221    HG2  GLU  85           HG2      GLU  85  -3.448  -1.108  -9.674
  222    HG3  GLU  85           HG1      GLU  85  -2.202  -0.420  -8.633
  223    HA   PRO  86           HA       PRO  86  -0.814   5.076 -10.555
  224    HB2  PRO  86           HB2      PRO  86  -2.557   6.923  -9.563
  225    HB3  PRO  86           HB1      PRO  86  -2.551   6.417 -11.263
  226    HG2  PRO  86           HG2      PRO  86  -4.324   5.531  -9.035
  227    HG3  PRO  86           HG1      PRO  86  -4.738   5.929 -10.712
  228    HD2  PRO  86           HD2      PRO  86  -4.469   3.359  -9.854
  229    HD3  PRO  86           HD1      PRO  86  -4.068   3.854 -11.514
  230    H    VAL  87           HN       VAL  87  -0.038   6.617  -8.870
  231    HA   VAL  87           HA       VAL  87  -0.415   5.563  -6.094
  232    HB   VAL  87           HB       VAL  87   2.125   6.639  -7.352
  233   HG11  VAL  87          HG11      VAL  87   1.778   5.281  -4.671
  234   HG12  VAL  87          HG12      VAL  87   1.755   7.035  -4.852
  235   HG13  VAL  87          HG13      VAL  87   3.200   6.123  -5.287
  236   HG21  VAL  87          HG21      VAL  87   2.091   3.895  -6.319
  237   HG22  VAL  87          HG22      VAL  87   2.693   4.505  -7.859
  238   HG23  VAL  87          HG23      VAL  87   0.981   4.135  -7.667
  239    H    TYR  88           HN       TYR  88  -1.813   7.237  -5.332
  240    HA   TYR  88           HA       TYR  88  -1.072  10.049  -5.927
  241    HB2  TYR  88           HB2      TYR  88  -3.481   8.718  -4.714
  242    HB3  TYR  88           HB1      TYR  88  -3.220  10.443  -4.474
  243    HD1  TYR  88           HD2      TYR  88  -3.569   7.795  -7.051
  244    HD2  TYR  88           HD1      TYR  88  -3.669  12.033  -6.252
  245    HE1  TYR  88           HE2      TYR  88  -4.475   8.208  -9.320
  246    HE2  TYR  88           HE1      TYR  88  -4.562  12.425  -8.523
  247    HH   TYR  88           HH       TYR  88  -5.772  11.237 -10.255
  248    HA   PRO  89           HA       PRO  89   1.052  10.863  -2.174
  249    HB2  PRO  89           HB2      PRO  89  -0.209  13.292  -1.478
  250    HB3  PRO  89           HB1      PRO  89   1.272  13.087  -2.420
  251    HG2  PRO  89           HG2      PRO  89  -1.434  13.717  -3.316
  252    HG3  PRO  89           HG1      PRO  89   0.121  13.985  -4.114
  253    HD2  PRO  89           HD2      PRO  89  -1.708  12.061  -4.879
  254    HD3  PRO  89           HD1      PRO  89   0.025  12.007  -5.249
  255    H    GLY  90           HN       GLY  90   0.865  10.576  -0.013
  256    HA2  GLY  90           HA2      GLY  90  -1.445   9.346   1.117
  257    HA3  GLY  90           HA1      GLY  90  -0.116  10.008   2.070
  258    HA   PRO  91           HA       PRO  91  -1.869   9.299   3.359
  259    HB2  PRO  91           HB2      PRO  91  -4.044   9.587   5.047
  260    HB3  PRO  91           HB1      PRO  91  -2.407  10.157   5.411
  261    HG2  PRO  91           HG2      PRO  91  -4.761  11.711   4.918
  262    HG3  PRO  91           HG1      PRO  91  -3.137  12.272   5.335
  263    HD2  PRO  91           HD2      PRO  91  -4.446  12.167   2.684
  264    HD3  PRO  91           HD1      PRO  91  -3.050  13.134   3.215
  265    H    ALA  92           HN       ALA  92  -3.428   7.403   3.673
  266    HA   ALA  92           HA       ALA  92  -5.018   7.067   1.285
  267    HB1  ALA  92           HB1      ALA  92  -4.947   4.868   1.780
  268    HB2  ALA  92           HB2      ALA  92  -5.487   5.130   3.437
  269    HB3  ALA  92           HB3      ALA  92  -3.785   5.341   3.019
  270    H    THR  93           HN       THR  93  -5.945   9.225   3.117
  271    HA   THR  93           HA       THR  93  -8.371   8.236   4.382
  272    HB   THR  93           HB       THR  93  -8.874  10.837   4.298
  273    HG1  THR  93           HG1      THR  93  -7.248  12.023   3.653
  274   HG21  THR  93          HG21      THR  93  -7.062  11.048   6.188
  275   HG22  THR  93          HG22      THR  93  -6.847   9.320   5.909
  276   HG23  THR  93          HG23      THR  93  -8.420   9.945   6.404
  277    HA   PRO  94           HA       PRO  94 -11.429   7.899   1.251
  278    HB2  PRO  94           HB2      PRO  94 -12.668  10.381   2.360
  279    HB3  PRO  94           HB1      PRO  94 -13.409   8.808   2.015
  280    HG2  PRO  94           HG2      PRO  94 -12.627   9.692   4.509
  281    HG3  PRO  94           HG1      PRO  94 -12.919   8.007   4.059
  282    HD2  PRO  94           HD2      PRO  94 -10.414   9.216   4.791
  283    HD3  PRO  94           HD1      PRO  94 -10.705   7.535   4.298
  284    H    GLU  95           HN       GLU  95 -10.679  11.358   1.863
  285    HA   GLU  95           HA       GLU  95 -11.231  12.406  -0.647
  286    HB2  GLU  95           HB2      GLU  95  -9.266  13.067   1.483
  287    HB3  GLU  95           HB1      GLU  95  -8.966  13.776  -0.104
  288    HG2  GLU  95           HG2      GLU  95 -11.067  14.881  -0.130
  289    HG3  GLU  95           HG1      GLU  95 -11.687  13.903   1.200
  290    H    GLN  96           HN       GLN  96  -8.078  10.977   0.328
  291    HA   GLN  96           HA       GLN  96  -7.044  11.090  -2.365
  292    HB2  GLN  96           HB2      GLN  96  -6.169   9.546   0.086
  293    HB3  GLN  96           HB1      GLN  96  -5.292   9.546  -1.440
  294    HG2  GLN  96           HG2      GLN  96  -5.978  12.059   0.096
  295    HG3  GLN  96           HG1      GLN  96  -4.426  11.228   0.207
  296   HE21  GLN  96          HE21      GLN  96  -3.654  10.624  -2.280
  297   HE22  GLN  96          HE22      GLN  96  -3.654  11.972  -3.313
  298    H    LEU  97           HN       LEU  97  -8.238   8.368  -0.347
  299    HA   LEU  97           HA       LEU  97  -7.972   6.312  -2.213
  300    HB2  LEU  97           HB2      LEU  97  -9.448   6.749   0.211
  301    HB3  LEU  97           HB1      LEU  97 -10.483   5.913  -0.951
  302    HG   LEU  97           HG       LEU  97  -9.171   4.315   0.394
  303   HD11  LEU  97          HD11      LEU  97  -9.124   2.995  -1.430
  304   HD12  LEU  97          HD12      LEU  97  -7.708   3.848  -2.044
  305   HD13  LEU  97          HD13      LEU  97  -9.327   4.431  -2.434
  306   HD21  LEU  97          HD21      LEU  97  -7.143   6.243   0.047
  307   HD22  LEU  97          HD22      LEU  97  -6.589   4.807  -0.814
  308   HD23  LEU  97          HD23      LEU  97  -7.017   4.703   0.894
  309    H    ASN  98           HN       ASN  98  -9.769   9.115  -2.598
  310    HA   ASN  98           HA       ASN  98 -11.953   8.082  -4.195
  311    HB2  ASN  98           HB2      ASN  98 -12.644  10.246  -4.324
  312    HB3  ASN  98           HB1      ASN  98 -11.427  10.513  -3.077
  313   HD21  ASN  98          HD21      ASN  98  -9.372  11.475  -3.733
  314   HD22  ASN  98          HD22      ASN  98  -9.198  12.242  -5.237
  315    H    ARG  99           HN       ARG  99  -8.634   8.860  -4.830
  316    HA   ARG  99           HA       ARG  99  -9.127   8.678  -7.763
  317    HB2  ARG  99           HB2      ARG  99  -6.854   9.738  -6.097
  318    HB3  ARG  99           HB1      ARG  99  -6.658   9.419  -7.820
  319    HG2  ARG  99           HG2      ARG  99  -8.327  10.995  -8.425
  320    HG3  ARG  99           HG1      ARG  99  -8.950  11.092  -6.781
  321    HD2  ARG  99           HD2      ARG  99  -6.281  11.839  -6.508
  322    HD3  ARG  99           HD1      ARG  99  -6.758  12.570  -8.036
  323    HE   ARG  99           HE       ARG  99  -7.427  13.605  -5.517
  324   HH11  ARG  99          HH21      ARG  99  -9.107  12.511  -8.332
  325   HH12  ARG  99          HH22      ARG  99 -10.501  13.490  -8.031
  326   HH21  ARG  99          HH11      ARG  99  -9.223  14.893  -5.134
  327   HH22  ARG  99          HH12      ARG  99 -10.562  14.848  -6.233
  328    H    GLY 100           HN       GLY 100  -6.646   7.455  -5.438
  329    HA2  GLY 100           HA2      GLY 100  -6.956   4.754  -6.488
  330    HA3  GLY 100           HA1      GLY 100  -5.478   5.528  -7.052
  331    H    VAL 101           HN       VAL 101  -4.649   3.557  -5.756
  332    HA   VAL 101           HA       VAL 101  -4.760   3.481  -2.910
  333    HB   VAL 101           HB       VAL 101  -2.770   2.067  -3.046
  334   HG11  VAL 101          HG11      VAL 101  -5.057   1.760  -4.888
  335   HG12  VAL 101          HG12      VAL 101  -4.399   0.622  -3.713
  336   HG13  VAL 101          HG13      VAL 101  -3.652   0.779  -5.303
  337   HG21  VAL 101          HG21      VAL 101  -2.457   3.537  -5.614
  338   HG22  VAL 101          HG22      VAL 101  -1.980   1.840  -5.618
  339   HG23  VAL 101          HG23      VAL 101  -1.224   2.967  -4.492
  340    H    SER 102           HN       SER 102  -4.264   5.237  -1.714
  341    HA   SER 102           HA       SER 102  -2.074   7.027  -2.558
  342    HB2  SER 102           HB2      SER 102  -3.302   7.734  -0.046
  343    HB3  SER 102           HB1      SER 102  -3.262   8.631  -1.559
  344    HG   SER 102           HG       SER 102  -5.024   7.397  -2.268
  345    H    PHE 103           HN       PHE 103  -0.522   7.800  -0.841
  346    HA   PHE 103           HA       PHE 103   0.769   5.568   0.432
  347    HB2  PHE 103           HB2      PHE 103   1.173   8.534   0.936
  348    HB3  PHE 103           HB1      PHE 103   2.263   7.253   1.444
  349    HD1  PHE 103           HD1      PHE 103   2.369   5.495  -0.959
  350    HD2  PHE 103           HD2      PHE 103   2.350   9.791  -0.664
  351    HE1  PHE 103           HE1      PHE 103   3.507   5.649  -3.128
  352    HE2  PHE 103           HE2      PHE 103   3.494   9.931  -2.854
  353    HZ   PHE 103           HZ       PHE 103   4.079   7.863  -4.087
  354    H    ALA 104           HN       ALA 104   1.084   5.376   2.800
  355    HA   ALA 104           HA       ALA 104  -1.483   5.452   4.115
  356    HB1  ALA 104           HB1      ALA 104   1.233   4.959   5.364
  357    HB2  ALA 104           HB2      ALA 104   0.301   3.729   4.513
  358    HB3  ALA 104           HB3      ALA 104  -0.331   4.449   5.996
  359    H    GLU 105           HN       GLU 105   1.193   7.721   4.059
  360    HA   GLU 105           HA       GLU 105  -0.343   9.378   6.008
  361    HB2  GLU 105           HB2      GLU 105   2.108  10.107   6.758
  362    HB3  GLU 105           HB1      GLU 105   1.280   8.748   7.513
  363    HG2  GLU 105           HG2      GLU 105   2.840   8.166   5.043
  364    HG3  GLU 105           HG1      GLU 105   3.760   8.533   6.504
  365    H    GLU 106           HN       GLU 106  -0.094  11.609   5.758
  366    HA   GLU 106           HA       GLU 106   0.150  12.617   3.159
  367    HB2  GLU 106           HB2      GLU 106  -0.866  13.800   5.137
  368    HB3  GLU 106           HB1      GLU 106   0.770  14.169   5.684
  369    HG2  GLU 106           HG2      GLU 106   1.169  15.211   3.392
  370    HG3  GLU 106           HG1      GLU 106  -0.570  15.076   3.128
  371    H    ASN 107           HN       ASN 107   2.652  13.088   5.757
  372    HA   ASN 107           HA       ASN 107   4.515  14.039   3.803
  373    HB2  ASN 107           HB2      ASN 107   6.093  13.619   5.912
  374    HB3  ASN 107           HB1      ASN 107   4.945  14.955   5.856
  375   HD21  ASN 107          HD21      ASN 107   2.846  14.637   6.977
  376   HD22  ASN 107          HD22      ASN 107   2.726  13.517   8.247
  377    H    GLU 108           HN       GLU 108   3.613  11.243   3.285
  378    HA   GLU 108           HA       GLU 108   5.679   9.401   3.946
  379    HB2  GLU 108           HB2      GLU 108   3.466   8.831   2.807
  380    HB3  GLU 108           HB1      GLU 108   4.192   9.394   1.301
  381    HG2  GLU 108           HG2      GLU 108   4.894   7.236   1.099
  382    HG3  GLU 108           HG1      GLU 108   6.152   7.730   2.231
  383    H    SER 109           HN       SER 109   7.685   8.945   2.908
  384    HA   SER 109           HA       SER 109   8.670  11.205   1.264
  385    HB2  SER 109           HB2      SER 109   9.790   9.918   3.397
  386    HB3  SER 109           HB1      SER 109  10.572   9.096   2.051
  387    HG   SER 109           HG       SER 109  10.578  11.608   1.400
  388    H    LEU 110           HN       LEU 110   8.842  11.004  -0.840
  389    HA   LEU 110           HA       LEU 110   8.274   8.624  -2.316
  390    HB2  LEU 110           HB2      LEU 110   9.077   9.836  -4.267
  391    HB3  LEU 110           HB1      LEU 110   8.184  10.961  -3.244
  392    HG   LEU 110           HG       LEU 110  10.736  11.135  -2.218
  393   HD11  LEU 110          HD11      LEU 110  11.346   9.728  -4.319
  394   HD12  LEU 110          HD12      LEU 110  12.312  11.161  -3.963
  395   HD13  LEU 110          HD13      LEU 110  11.066  11.225  -5.209
  396   HD21  LEU 110          HD21      LEU 110   9.262  13.026  -2.652
  397   HD22  LEU 110          HD22      LEU 110   9.395  12.773  -4.392
  398   HD23  LEU 110          HD23      LEU 110  10.799  13.310  -3.468
  399    H    ASP 111           HN       ASP 111  10.862   9.320  -0.383
  400    HA   ASP 111           HA       ASP 111  12.560   7.298  -1.771
  401    HB2  ASP 111           HB2      ASP 111  13.375   9.966  -0.621
  402    HB3  ASP 111           HB1      ASP 111  14.535   8.650  -0.812
  403    H    ASP 112           HN       ASP 112  10.654   7.464   0.694
  404    HA   ASP 112           HA       ASP 112  12.276   7.129   3.034
  405    HB2  ASP 112           HB2      ASP 112   9.515   7.111   2.438
  406    HB3  ASP 112           HB1      ASP 112   9.863   5.545   3.171
  407    H    GLN 113           HN       GLN 113  13.333   5.333   3.824
  408    HA   GLN 113           HA       GLN 113  13.850   3.145   2.050
  409    HB2  GLN 113           HB2      GLN 113  14.769   2.066   4.217
  410    HB3  GLN 113           HB1      GLN 113  15.563   3.510   3.603
  411    HG2  GLN 113           HG2      GLN 113  15.154   3.621   6.059
  412    HG3  GLN 113           HG1      GLN 113  14.335   4.910   5.179
  413   HE21  GLN 113          HE21      GLN 113  13.670   1.548   6.318
  414   HE22  GLN 113          HE22      GLN 113  12.055   1.855   6.734
  415    H    ASN 114           HN       ASN 114  11.155   3.891   3.762
  416    HA   ASN 114           HA       ASN 114  10.083   1.160   3.447
  417    HB2  ASN 114           HB2      ASN 114  10.725   1.227   5.817
  418    HB3  ASN 114           HB1      ASN 114   9.864   2.755   6.019
  419   HD21  ASN 114          HD21      ASN 114   7.436   2.450   4.928
  420   HD22  ASN 114          HD22      ASN 114   6.614   1.093   5.531
  421    H    ILE 115           HN       ILE 115   8.867   1.996   1.728
  422    HA   ILE 115           HA       ILE 115   7.090   4.297   2.298
  423    HB   ILE 115           HB       ILE 115   8.343   3.082  -0.096
  424   HG12  ILE 115          HG12      ILE 115   7.512   5.925   0.546
  425   HG13  ILE 115          HG11      ILE 115   9.061   5.223   1.010
  426   HG21  ILE 115          HG21      ILE 115   6.605   4.292  -1.527
  427   HG22  ILE 115          HG22      ILE 115   5.573   4.266  -0.096
  428   HG23  ILE 115          HG23      ILE 115   6.126   2.751  -0.817
  429   HD11  ILE 115          HD11      ILE 115   9.778   6.012  -0.997
  430   HD12  ILE 115          HD12      ILE 115   8.139   6.161  -1.629
  431   HD13  ILE 115          HD13      ILE 115   8.958   4.601  -1.663
  432    H    SER 116           HN       SER 116   5.058   3.795   2.970
  433    HA   SER 116           HA       SER 116   3.922   1.153   2.250
  434    HB2  SER 116           HB2      SER 116   2.331   1.558   4.039
  435    HB3  SER 116           HB1      SER 116   3.956   1.896   4.630
  436    HG   SER 116           HG       SER 116   2.891   3.679   5.199
  437    H    ILE 117           HN       ILE 117   1.931   0.906   1.248
  438    HA   ILE 117           HA       ILE 117   0.559   3.343   0.201
  439    HB   ILE 117           HB       ILE 117   1.217   0.850  -1.412
  440   HG12  ILE 117          HG12      ILE 117   2.245   3.228  -2.588
  441   HG13  ILE 117          HG11      ILE 117   2.748   3.225  -0.899
  442   HG21  ILE 117          HG21      ILE 117   0.336   3.238  -2.847
  443   HG22  ILE 117          HG22      ILE 117  -0.890   2.639  -1.734
  444   HG23  ILE 117          HG23      ILE 117  -0.238   1.577  -2.978
  445   HD11  ILE 117          HD11      ILE 117   3.135   0.957  -2.872
  446   HD12  ILE 117          HD12      ILE 117   3.598   0.912  -1.171
  447   HD13  ILE 117          HD13      ILE 117   4.397   2.033  -2.273
  448    H    ALA 118           HN       ALA 118  -1.775   2.983  -0.024
  449    HA   ALA 118           HA       ALA 118  -2.723   0.286   0.755
  450    HB1  ALA 118           HB1      ALA 118  -2.412   1.979   2.756
  451    HB2  ALA 118           HB2      ALA 118  -3.833   0.936   2.681
  452    HB3  ALA 118           HB3      ALA 118  -3.946   2.618   2.167
  453    H    GLY 119           HN       GLY 119  -5.040  -0.032   0.478
  454    HA2  GLY 119           HA2      GLY 119  -6.681   1.916  -0.849
  455    HA3  GLY 119           HA1      GLY 119  -6.037   0.746  -2.002
  456    H    HIS 120           HN       HIS 120  -8.801   1.039  -1.304
  457    HA   HIS 120           HA       HIS 120  -9.616  -1.017   0.561
  458    HB2  HIS 120           HB2      HIS 120 -11.162   0.286  -1.703
  459    HB3  HIS 120           HB1      HIS 120 -11.864  -0.675  -0.402
  460    HD1  HIS 120           HD1      HIS 120 -10.027   0.522   1.891
  461    HD2  HIS 120           HD2      HIS 120 -12.229   2.760  -0.852
  462    HE1  HIS 120           HE1      HIS 120 -10.383   2.797   2.944
  463    H    THR 121           HN       THR 121 -10.840  -2.976  -0.118
  464    HA   THR 121           HA       THR 121  -9.765  -4.148  -2.666
  465    HB   THR 121           HB       THR 121  -9.128  -5.072  -0.241
  466    HG1  THR 121           HG1      THR 121  -9.699  -7.218  -1.699
  467   HG21  THR 121          HG21      THR 121 -10.610  -6.686   0.619
  468   HG22  THR 121          HG22      THR 121 -11.550  -6.744  -0.873
  469   HG23  THR 121          HG23      THR 121 -11.668  -5.342   0.193
  470    H    PHE 122           HN       PHE 122 -11.302  -5.691  -3.692
  471    HA   PHE 122           HA       PHE 122 -14.160  -5.117  -2.964
  472    HB2  PHE 122           HB2      PHE 122 -12.800  -4.300  -5.269
  473    HB3  PHE 122           HB1      PHE 122 -13.779  -5.675  -5.779
  474    HD1  PHE 122           HD1      PHE 122 -16.263  -5.693  -4.918
  475    HD2  PHE 122           HD2      PHE 122 -13.782  -2.191  -5.084
  476    HE1  PHE 122           HE1      PHE 122 -18.284  -4.258  -4.873
  477    HE2  PHE 122           HE2      PHE 122 -15.805  -0.756  -5.040
  478    HZ   PHE 122           HZ       PHE 122 -18.055  -1.790  -4.934
  479    H    ILE 123           HN       ILE 123 -15.439  -6.838  -2.798
  480    HA   ILE 123           HA       ILE 123 -14.279  -9.521  -3.212
  481    HB   ILE 123           HB       ILE 123 -15.504  -8.963  -1.150
  482   HG12  ILE 123          HG12      ILE 123 -17.056 -10.907  -2.866
  483   HG13  ILE 123          HG11      ILE 123 -15.502 -11.292  -2.125
  484   HG21  ILE 123          HG21      ILE 123 -18.129  -9.010  -2.482
  485   HG22  ILE 123          HG22      ILE 123 -17.172  -7.561  -2.790
  486   HG23  ILE 123          HG23      ILE 123 -17.571  -8.019  -1.134
  487   HD11  ILE 123          HD11      ILE 123 -16.963 -10.264  -0.002
  488   HD12  ILE 123          HD12      ILE 123 -16.704 -11.977  -0.328
  489   HD13  ILE 123          HD13      ILE 123 -18.167 -11.182  -0.906
  490    H    ASP 124           HN       ASP 124 -16.651  -7.396  -4.573
  491    HA   ASP 124           HA       ASP 124 -17.897  -9.528  -6.180
  492    HB2  ASP 124           HB2      ASP 124 -18.731  -7.025  -5.247
  493    HB3  ASP 124           HB1      ASP 124 -18.588  -6.831  -6.994
  494    H    ARG 125           HN       ARG 125 -15.061  -7.782  -6.531
  495    HA   ARG 125           HA       ARG 125 -15.010  -8.427  -9.401
  496    HB2  ARG 125           HB2      ARG 125 -13.955  -5.780  -9.230
  497    HB3  ARG 125           HB1      ARG 125 -15.333  -6.345 -10.171
  498    HG2  ARG 125           HG2      ARG 125 -16.850  -5.940  -8.343
  499    HG3  ARG 125           HG1      ARG 125 -15.517  -5.622  -7.233
  500    HD2  ARG 125           HD2      ARG 125 -15.088  -3.530  -8.129
  501    HD3  ARG 125           HD1      ARG 125 -15.731  -3.964  -9.714
  502    HE   ARG 125           HE       ARG 125 -17.952  -4.050  -8.070
  503   HH11  ARG 125          HH21      ARG 125 -15.445  -1.779  -8.747
  504   HH12  ARG 125          HH22      ARG 125 -16.446  -0.393  -8.473
  505   HH21  ARG 125          HH11      ARG 125 -19.267  -2.254  -7.697
  506   HH22  ARG 125          HH12      ARG 125 -18.608  -0.662  -7.871
  507    HA   PRO 126           HA       PRO 126 -10.832  -9.125  -7.810
  508    HB2  PRO 126           HB2      PRO 126  -9.847 -10.543  -9.862
  509    HB3  PRO 126           HB1      PRO 126 -11.062 -11.224  -8.759
  510    HG2  PRO 126           HG2      PRO 126 -11.410 -10.086 -11.486
  511    HG3  PRO 126           HG1      PRO 126 -12.151 -11.521 -10.763
  512    HD2  PRO 126           HD2      PRO 126 -13.415  -9.070 -10.967
  513    HD3  PRO 126           HD1      PRO 126 -13.826 -10.309  -9.760
  514    H    ASN 127           HN       ASN 127 -11.625  -7.404 -10.718
  515    HA   ASN 127           HA       ASN 127  -8.819  -6.638 -11.230
  516    HB2  ASN 127           HB2      ASN 127  -9.827  -5.303 -13.104
  517    HB3  ASN 127           HB1      ASN 127 -10.197  -7.025 -13.181
  518   HD21  ASN 127          HD21      ASN 127 -11.855  -5.185 -10.714
  519   HD22  ASN 127          HD22      ASN 127 -13.360  -5.121 -11.492
  520    H    TYR 128           HN       TYR 128 -10.416  -5.788  -8.748
  521    HA   TYR 128           HA       TYR 128 -10.795  -2.920  -9.052
  522    HB2  TYR 128           HB2      TYR 128 -11.878  -4.528  -7.319
  523    HB3  TYR 128           HB1      TYR 128 -10.383  -4.305  -6.411
  524    HD1  TYR 128           HD2      TYR 128 -12.816  -2.170  -8.333
  525    HD2  TYR 128           HD1      TYR 128 -10.398  -2.617  -4.808
  526    HE1  TYR 128           HE2      TYR 128 -13.637   0.012  -7.489
  527    HE2  TYR 128           HE1      TYR 128 -11.225  -0.437  -3.965
  528    HH   TYR 128           HH       TYR 128 -13.427   1.571  -5.914
  529    H    GLN 129           HN       GLN 129  -9.456  -2.243  -6.492
  530    HA   GLN 129           HA       GLN 129  -6.929  -1.401  -7.578
  531    HB2  GLN 129           HB2      GLN 129  -7.967  -1.445  -4.729
  532    HB3  GLN 129           HB1      GLN 129  -6.465  -0.663  -5.226
  533    HG2  GLN 129           HG2      GLN 129  -7.880   0.615  -6.942
  534    HG3  GLN 129           HG1      GLN 129  -9.287   0.039  -6.047
  535   HE21  GLN 129          HE21      GLN 129  -8.584   0.267  -3.410
  536   HE22  GLN 129          HE22      GLN 129  -8.169   1.867  -3.025
  537    H    PHE 130           HN       PHE 130  -6.953  -2.990  -4.436
  538    HA   PHE 130           HA       PHE 130  -4.833  -4.822  -5.471
  539    HB2  PHE 130           HB2      PHE 130  -5.360  -3.597  -2.771
  540    HB3  PHE 130           HB1      PHE 130  -4.359  -5.042  -2.920
  541    HD1  PHE 130           HD2      PHE 130  -2.633  -4.832  -5.060
  542    HD2  PHE 130           HD1      PHE 130  -4.196  -1.591  -2.700
  543    HE1  PHE 130           HE2      PHE 130  -0.715  -3.418  -5.733
  544    HE2  PHE 130           HE1      PHE 130  -2.269  -0.180  -3.376
  545    HZ   PHE 130           HZ       PHE 130  -0.531  -1.094  -4.890
  546    H    THR 131           HN       THR 131  -7.672  -5.408  -5.768
  547    HA   THR 131           HA       THR 131  -8.418  -7.311  -3.700
  548    HB   THR 131           HB       THR 131  -9.492  -6.857  -6.503
  549    HG1  THR 131           HG1      THR 131  -9.740  -5.197  -4.879
  550   HG21  THR 131          HG21      THR 131 -10.686  -8.479  -4.235
  551   HG22  THR 131          HG22      THR 131  -9.929  -9.176  -5.667
  552   HG23  THR 131          HG23      THR 131 -11.394  -8.220  -5.825
  553    H    ASN 132           HN       ASN 132  -6.795  -7.444  -6.833
  554    HA   ASN 132           HA       ASN 132  -6.811 -10.366  -6.947
  555    HB2  ASN 132           HB2      ASN 132  -6.614  -8.516  -8.871
  556    HB3  ASN 132           HB1      ASN 132  -4.893  -8.767  -8.576
  557   HD21  ASN 132          HD21      ASN 132  -3.980 -10.505  -9.683
  558   HD22  ASN 132          HD22      ASN 132  -4.851 -11.815 -10.322
  559    H    LEU 133           HN       LEU 133  -5.187  -8.363  -4.943
  560    HA   LEU 133           HA       LEU 133  -2.475  -9.302  -5.192
  561    HB2  LEU 133           HB2      LEU 133  -3.484  -7.263  -3.860
  562    HB3  LEU 133           HB1      LEU 133  -3.652  -8.446  -2.565
  563    HG   LEU 133           HG       LEU 133  -1.531  -7.310  -2.337
  564   HD11  LEU 133          HD11      LEU 133  -0.805  -9.981  -3.491
  565   HD12  LEU 133          HD12      LEU 133  -1.762  -9.867  -2.013
  566   HD13  LEU 133          HD13      LEU 133  -0.143  -9.175  -2.071
  567   HD21  LEU 133          HD21      LEU 133  -0.428  -8.403  -4.870
  568   HD22  LEU 133          HD22      LEU 133  -0.058  -6.891  -4.046
  569   HD23  LEU 133          HD23      LEU 133  -1.523  -7.028  -5.017
  570    H    LYS 134           HN       LYS 134  -5.155 -10.235  -3.030
  571    HA   LYS 134           HA       LYS 134  -3.954 -12.188  -1.495
  572    HB2  LYS 134           HB2      LYS 134  -6.244 -13.497  -1.950
  573    HB3  LYS 134           HB1      LYS 134  -6.186 -12.050  -0.953
  574    HG2  LYS 134           HG2      LYS 134  -6.505 -11.357  -3.771
  575    HG3  LYS 134           HG1      LYS 134  -7.765 -12.458  -3.240
  576    HD2  LYS 134           HD2      LYS 134  -8.573 -10.247  -2.794
  577    HD3  LYS 134           HD1      LYS 134  -8.124 -10.936  -1.239
  578    HE2  LYS 134           HE2      LYS 134  -5.903  -9.781  -1.424
  579    HE3  LYS 134           HE1      LYS 134  -6.479  -9.002  -2.902
  580    HZ1  LYS 134           HZ1      LYS 134  -8.232  -7.960  -1.679
  581    HZ2  LYS 134           HZ2      LYS 134  -6.762  -7.631  -0.893
  582    HZ3  LYS 134           HZ3      LYS 134  -7.823  -8.799  -0.263
  583    H    ALA 135           HN       ALA 135  -4.287 -12.182  -4.915
  584    HA   ALA 135           HA       ALA 135  -3.944 -15.086  -5.207
  585    HB1  ALA 135           HB1      ALA 135  -4.279 -14.733  -7.465
  586    HB2  ALA 135           HB2      ALA 135  -3.393 -13.206  -7.464
  587    HB3  ALA 135           HB3      ALA 135  -5.047 -13.270  -6.848
  588    H    ALA 136           HN       ALA 136  -1.978 -12.148  -5.460
  589    HA   ALA 136           HA       ALA 136   0.406 -13.617  -6.276
  590    HB1  ALA 136           HB1      ALA 136  -0.176 -10.761  -5.540
  591    HB2  ALA 136           HB2      ALA 136   0.351 -11.421  -7.087
  592    HB3  ALA 136           HB3      ALA 136   1.484 -11.320  -5.741
  593    H    LYS 137           HN       LYS 137   2.363 -13.739  -5.047
  594    HA   LYS 137           HA       LYS 137   2.150 -13.276  -2.131
  595    HB2  LYS 137           HB2      LYS 137   1.284 -15.666  -3.014
  596    HB3  LYS 137           HB1      LYS 137   3.005 -16.025  -2.885
  597    HG2  LYS 137           HG2      LYS 137   2.446 -16.496  -0.716
  598    HG3  LYS 137           HG1      LYS 137   2.625 -14.754  -0.519
  599    HD2  LYS 137           HD2      LYS 137   0.214 -14.448  -0.921
  600    HD3  LYS 137           HD1      LYS 137   0.027 -16.185  -1.155
  601    HE2  LYS 137           HE2      LYS 137  -0.544 -16.033   1.080
  602    HE3  LYS 137           HE1      LYS 137   1.195 -16.279   1.235
  603    HZ1  LYS 137           HZ1      LYS 137   0.644 -14.440   2.580
  604    HZ2  LYS 137           HZ2      LYS 137  -0.297 -13.721   1.362
  605    HZ3  LYS 137           HZ3      LYS 137   1.394 -13.796   1.202
  606    H    LYS 138           HN       LYS 138   4.312 -14.865  -1.352
  607    HA   LYS 138           HA       LYS 138   6.518 -13.267  -1.633
  608    HB2  LYS 138           HB2      LYS 138   6.102 -16.118  -1.013
  609    HB3  LYS 138           HB1      LYS 138   7.732 -15.706  -1.549
  610    HG2  LYS 138           HG2      LYS 138   8.026 -14.117   0.196
  611    HG3  LYS 138           HG1      LYS 138   6.303 -14.089   0.568
  612    HD2  LYS 138           HD2      LYS 138   6.560 -16.579   1.163
  613    HD3  LYS 138           HD1      LYS 138   8.300 -16.283   1.139
  614    HE2  LYS 138           HE2      LYS 138   7.908 -15.804   3.355
  615    HE3  LYS 138           HE1      LYS 138   7.558 -14.212   2.682
  616    HZ1  LYS 138           HZ1      LYS 138   5.202 -15.432   2.395
  617    HZ2  LYS 138           HZ2      LYS 138   5.621 -14.489   3.746
  618    HZ3  LYS 138           HZ3      LYS 138   5.760 -16.182   3.811
  619    H    GLY 139           HN       GLY 139   8.644 -14.080  -2.712
  620    HA2  GLY 139           HA2      GLY 139   9.824 -14.046  -4.746
  621    HA3  GLY 139           HA1      GLY 139   8.811 -15.434  -5.132
  622    H    SER 140           HN       SER 140   6.854 -12.716  -4.596
  623    HA   SER 140           HA       SER 140   6.347 -12.494  -7.496
  624    HB2  SER 140           HB2      SER 140   5.004 -11.247  -5.085
  625    HB3  SER 140           HB1      SER 140   4.521 -10.918  -6.745
  626    HG   SER 140           HG       SER 140   3.350 -12.647  -6.474
  627    H    MET 141           HN       MET 141   7.228 -10.892  -8.746
  628    HA   MET 141           HA       MET 141   8.950  -8.893  -7.496
  629    HB2  MET 141           HB2      MET 141   9.703  -9.705  -9.611
  630    HB3  MET 141           HB1      MET 141   8.129  -9.432 -10.358
  631    HG2  MET 141           HG2      MET 141  10.009  -7.706 -10.830
  632    HG3  MET 141           HG1      MET 141   8.415  -7.091 -10.397
  633    HE1  MET 141           HE1      MET 141  12.055  -6.664  -9.835
  634    HE2  MET 141           HE2      MET 141  11.825  -8.253  -9.108
  635    HE3  MET 141           HE3      MET 141  12.333  -6.897  -8.101
  636    H    VAL 142           HN       VAL 142   8.358  -6.865  -6.914
  637    HA   VAL 142           HA       VAL 142   5.667  -5.884  -7.784
  638    HB   VAL 142           HB       VAL 142   7.164  -5.832  -5.207
  639   HG11  VAL 142          HG11      VAL 142   5.605  -3.453  -6.280
  640   HG12  VAL 142          HG12      VAL 142   7.244  -3.457  -5.634
  641   HG13  VAL 142          HG13      VAL 142   5.873  -3.717  -4.557
  642   HG21  VAL 142          HG21      VAL 142   4.212  -5.395  -5.608
  643   HG22  VAL 142          HG22      VAL 142   5.047  -6.260  -4.317
  644   HG23  VAL 142          HG23      VAL 142   4.903  -6.988  -5.917
  645    H    TYR 143           HN       TYR 143   5.639  -3.941  -8.949
  646    HA   TYR 143           HA       TYR 143   8.282  -2.606  -9.345
  647    HB2  TYR 143           HB2      TYR 143   5.936  -3.173 -11.058
  648    HB3  TYR 143           HB1      TYR 143   6.717  -1.613 -11.314
  649    HD1  TYR 143           HD2      TYR 143   7.271  -5.286 -11.254
  650    HD2  TYR 143           HD1      TYR 143   8.898  -1.448 -12.295
  651    HE1  TYR 143           HE2      TYR 143   9.103  -6.398 -12.503
  652    HE2  TYR 143           HE1      TYR 143  10.728  -2.563 -13.544
  653    HH   TYR 143           HH       TYR 143  10.787  -5.238 -14.717
  654    H    PHE 144           HN       PHE 144   8.584  -0.553  -8.817
  655    HA   PHE 144           HA       PHE 144   6.226   1.101  -7.980
  656    HB2  PHE 144           HB2      PHE 144   7.868   0.363  -6.163
  657    HB3  PHE 144           HB1      PHE 144   9.053   1.404  -6.950
  658    HD1  PHE 144           HD2      PHE 144   5.500   1.516  -5.746
  659    HD2  PHE 144           HD1      PHE 144   9.208   3.620  -6.250
  660    HE1  PHE 144           HE2      PHE 144   4.542   3.481  -4.574
  661    HE2  PHE 144           HE1      PHE 144   8.253   5.586  -5.079
  662    HZ   PHE 144           HZ       PHE 144   5.919   5.517  -4.239
  663    H    LYS 145           HN       LYS 145   5.913   2.317  -9.858
  664    HA   LYS 145           HA       LYS 145   8.269   3.586 -11.128
  665    HB2  LYS 145           HB2      LYS 145   6.015   2.466 -12.200
  666    HB3  LYS 145           HB1      LYS 145   5.590   4.178 -12.205
  667    HG2  LYS 145           HG2      LYS 145   7.838   4.631 -13.283
  668    HG3  LYS 145           HG1      LYS 145   8.025   2.887 -13.461
  669    HD2  LYS 145           HD2      LYS 145   5.942   2.792 -14.779
  670    HD3  LYS 145           HD1      LYS 145   5.755   4.538 -14.608
  671    HE2  LYS 145           HE2      LYS 145   7.055   4.821 -16.422
  672    HE3  LYS 145           HE1      LYS 145   8.396   4.096 -15.535
  673    HZ1  LYS 145           HZ1      LYS 145   6.348   2.404 -16.816
  674    HZ2  LYS 145           HZ2      LYS 145   7.941   2.007 -16.382
  675    HZ3  LYS 145           HZ3      LYS 145   7.648   3.014 -17.718
  676    H    VAL 146           HN       VAL 146   8.705   5.721 -10.954
  677    HA   VAL 146           HA       VAL 146   6.655   7.622  -9.956
  678    HB   VAL 146           HB       VAL 146   9.197   8.236  -8.740
  679   HG11  VAL 146          HG11      VAL 146   7.181   9.131  -7.838
  680   HG12  VAL 146          HG12      VAL 146   7.773   7.983  -6.637
  681   HG13  VAL 146          HG13      VAL 146   6.444   7.533  -7.705
  682   HG21  VAL 146          HG21      VAL 146   9.412   6.311  -7.226
  683   HG22  VAL 146          HG22      VAL 146   9.601   5.797  -8.902
  684   HG23  VAL 146          HG23      VAL 146   8.083   5.498  -8.056
  685    H    GLY 147           HN       GLY 147   6.996   9.713 -10.922
  686    HA2  GLY 147           HA2      GLY 147   7.758  11.032 -12.727
  687    HA3  GLY 147           HA1      GLY 147   9.266  10.925 -11.819
  688    H    ASN 148           HN       ASN 148  10.939  10.182 -12.977
  689    HA   ASN 148           HA       ASN 148  10.367   8.422 -15.322
  690    HB2  ASN 148           HB2      ASN 148  12.411   9.230 -16.301
  691    HB3  ASN 148           HB1      ASN 148  11.531  10.644 -15.723
  692   HD21  ASN 148          HD21      ASN 148  13.939   8.272 -14.426
  693   HD22  ASN 148          HD22      ASN 148  14.840   9.438 -13.583
  694    H    GLU 149           HN       GLU 149  10.964   7.978 -12.254
  695    HA   GLU 149           HA       GLU 149  13.238   6.093 -12.614
  696    HB2  GLU 149           HB2      GLU 149  12.672   7.970 -10.611
  697    HB3  GLU 149           HB1      GLU 149  12.341   6.401  -9.876
  698    HG2  GLU 149           HG2      GLU 149  14.584   5.634 -10.825
  699    HG3  GLU 149           HG1      GLU 149  14.906   7.332 -11.176
  700    H    THR 150           HN       THR 150  13.036   3.991 -12.182
  701    HA   THR 150           HA       THR 150  10.395   2.950 -11.241
  702    HB   THR 150           HB       THR 150  11.980   1.900 -13.582
  703    HG1  THR 150           HG1      THR 150  10.133   3.789 -13.357
  704   HG21  THR 150          HG21      THR 150   9.344   0.840 -13.438
  705   HG22  THR 150          HG22      THR 150  10.099   0.610 -11.861
  706   HG23  THR 150          HG23      THR 150  10.872  -0.032 -13.311
  707    H    ARG 151           HN       ARG 151  11.068   2.270  -9.241
  708    HA   ARG 151           HA       ARG 151  13.555   0.699  -8.981
  709    HB2  ARG 151           HB2      ARG 151  11.484   1.723  -7.027
  710    HB3  ARG 151           HB1      ARG 151  12.752   0.600  -6.535
  711    HG2  ARG 151           HG2      ARG 151  14.479   2.157  -7.209
  712    HG3  ARG 151           HG1      ARG 151  13.281   3.250  -7.906
  713    HD2  ARG 151           HD2      ARG 151  12.436   3.864  -5.791
  714    HD3  ARG 151           HD1      ARG 151  13.142   2.454  -5.002
  715    HE   ARG 151           HE       ARG 151  15.329   3.865  -5.968
  716   HH11  ARG 151          HH21      ARG 151  12.582   4.534  -3.997
  717   HH12  ARG 151          HH22      ARG 151  13.396   5.723  -3.037
  718   HH21  ARG 151          HH11      ARG 151  16.409   5.412  -4.716
  719   HH22  ARG 151          HH12      ARG 151  15.557   6.216  -3.439
  720    H    LYS 152           HN       LYS 152  12.945  -1.223  -7.159
  721    HA   LYS 152           HA       LYS 152  10.566  -2.694  -8.093
  722    HB2  LYS 152           HB2      LYS 152  13.339  -3.893  -8.342
  723    HB3  LYS 152           HB1      LYS 152  11.817  -4.690  -8.710
  724    HG2  LYS 152           HG2      LYS 152  11.391  -2.862 -10.417
  725    HG3  LYS 152           HG1      LYS 152  13.065  -2.359 -10.170
  726    HD2  LYS 152           HD2      LYS 152  13.616  -4.884 -10.574
  727    HD3  LYS 152           HD1      LYS 152  12.020  -4.935 -11.320
  728    HE2  LYS 152           HE2      LYS 152  13.438  -4.436 -13.118
  729    HE3  LYS 152           HE1      LYS 152  12.809  -2.857 -12.650
  730    HZ1  LYS 152           HZ1      LYS 152  14.803  -2.185 -11.907
  731    HZ2  LYS 152           HZ2      LYS 152  15.404  -3.404 -12.927
  732    HZ3  LYS 152           HZ3      LYS 152  15.210  -3.702 -11.265
  733    H    TYR 153           HN       TYR 153   9.975  -4.378  -6.689
  734    HA   TYR 153           HA       TYR 153  11.651  -4.897  -4.314
  735    HB2  TYR 153           HB2      TYR 153   8.761  -3.995  -4.072
  736    HB3  TYR 153           HB1      TYR 153   9.811  -4.483  -2.750
  737    HD1  TYR 153           HD1      TYR 153   9.604  -2.003  -5.553
  738    HD2  TYR 153           HD2      TYR 153  11.089  -2.897  -1.616
  739    HE1  TYR 153           HE1      TYR 153  10.439   0.323  -5.339
  740    HE2  TYR 153           HE2      TYR 153  11.924  -0.568  -1.408
  741    HH   TYR 153           HH       TYR 153  11.064   1.817  -2.716
  742    H    LYS 154           HN       LYS 154  10.886  -6.861  -3.208
  743    HA   LYS 154           HA       LYS 154   9.016  -8.505  -4.880
  744    HB2  LYS 154           HB2      LYS 154  11.428  -9.117  -5.278
  745    HB3  LYS 154           HB1      LYS 154  11.564  -9.505  -3.564
  746    HG2  LYS 154           HG2      LYS 154  10.481 -11.480  -3.804
  747    HG3  LYS 154           HG1      LYS 154   9.251 -10.778  -4.847
  748    HD2  LYS 154           HD2      LYS 154  10.459 -12.381  -6.170
  749    HD3  LYS 154           HD1      LYS 154  10.974 -10.786  -6.714
  750    HE2  LYS 154           HE2      LYS 154  12.887 -12.364  -6.362
  751    HE3  LYS 154           HE1      LYS 154  12.988 -10.921  -5.351
  752    HZ1  LYS 154           HZ1      LYS 154  11.805 -13.487  -4.447
  753    HZ2  LYS 154           HZ2      LYS 154  12.151 -12.121  -3.498
  754    HZ3  LYS 154           HZ3      LYS 154  13.416 -13.042  -4.160
  755    H    MET 155           HN       MET 155   7.367  -9.278  -3.616
  756    HA   MET 155           HA       MET 155   6.944  -8.706  -0.950
  757    HB2  MET 155           HB2      MET 155   6.068 -11.210  -2.384
  758    HB3  MET 155           HB1      MET 155   5.398 -10.609  -0.861
  759    HG2  MET 155           HG2      MET 155   4.612  -8.591  -1.932
  760    HG3  MET 155           HG1      MET 155   5.465  -8.986  -3.424
  761    HE1  MET 155           HE1      MET 155   3.054 -10.481  -0.815
  762    HE2  MET 155           HE2      MET 155   1.578 -10.664  -1.760
  763    HE3  MET 155           HE3      MET 155   2.271  -9.062  -1.522
  764    H    THR 156           HN       THR 156   8.379  -8.996   0.556
  765    HA   THR 156           HA       THR 156   9.819 -11.595   0.797
  766    HB   THR 156           HB       THR 156  10.418  -9.259   2.562
  767    HG1  THR 156           HG1      THR 156  10.334  -8.154   0.719
  768   HG21  THR 156          HG21      THR 156  12.115 -11.249   1.035
  769   HG22  THR 156          HG22      THR 156  11.700 -11.345   2.747
  770   HG23  THR 156          HG23      THR 156  12.726 -10.034   2.158
  771    H    SER 157           HN       SER 157   7.495  -9.563   2.446
  772    HA   SER 157           HA       SER 157   7.063 -11.782   4.367
  773    HB2  SER 157           HB2      SER 157   8.640 -10.581   5.653
  774    HB3  SER 157           HB1      SER 157   7.984  -9.023   5.161
  775    HG   SER 157           HG       SER 157   6.138  -9.477   6.373
  776    H    ILE 158           HN       ILE 158   5.050 -11.740   5.378
  777    HA   ILE 158           HA       ILE 158   3.149  -9.568   4.779
  778    HB   ILE 158           HB       ILE 158   2.750 -10.736   2.804
  779   HG12  ILE 158          HG12      ILE 158   0.731 -12.125   3.035
  780   HG13  ILE 158          HG11      ILE 158   1.008 -12.296   4.761
  781   HG21  ILE 158          HG21      ILE 158   4.324 -12.483   3.079
  782   HG22  ILE 158          HG22      ILE 158   2.774 -13.279   2.798
  783   HG23  ILE 158          HG23      ILE 158   3.425 -13.170   4.434
  784   HD11  ILE 158          HD11      ILE 158   1.006  -9.513   3.970
  785   HD12  ILE 158          HD12      ILE 158   0.010 -10.314   5.175
  786   HD13  ILE 158          HD13      ILE 158  -0.486 -10.299   3.483
  787    H    ARG 159           HN       ARG 159   1.580  -9.468   6.263
  788    HA   ARG 159           HA       ARG 159   0.967 -11.761   8.017
  789    HB2  ARG 159           HB2      ARG 159   2.600  -9.415   8.840
  790    HB3  ARG 159           HB1      ARG 159   1.357  -9.940   9.975
  791    HG2  ARG 159           HG2      ARG 159   2.275 -12.272   9.805
  792    HG3  ARG 159           HG1      ARG 159   3.585 -11.633   8.812
  793    HD2  ARG 159           HD2      ARG 159   3.025 -10.366  11.473
  794    HD3  ARG 159           HD1      ARG 159   3.918 -11.886  11.413
  795    HE   ARG 159           HE       ARG 159   5.200 -10.293   9.543
  796   HH11  ARG 159          HH21      ARG 159   4.280 -10.025  12.851
  797   HH12  ARG 159          HH22      ARG 159   5.609  -8.999  13.276
  798   HH21  ARG 159          HH11      ARG 159   6.948  -8.961  10.082
  799   HH22  ARG 159          HH12      ARG 159   7.119  -8.400  11.712
  800    H    ASP 160           HN       ASP 160  -0.783 -11.206   9.544
  801    HA   ASP 160           HA       ASP 160  -2.560  -9.063   8.437
  802    HB2  ASP 160           HB2      ASP 160  -3.472 -11.553   9.907
  803    HB3  ASP 160           HB1      ASP 160  -4.456 -10.439   8.956
  804    H    VAL 161           HN       VAL 161  -3.858  -7.920  10.072
  805    HA   VAL 161           HA       VAL 161  -3.155  -8.381  12.900
  806    HB   VAL 161           HB       VAL 161  -2.388  -5.968  13.137
  807   HG11  VAL 161          HG11      VAL 161  -0.120  -6.513  12.610
  808   HG12  VAL 161          HG12      VAL 161  -0.613  -7.630  11.336
  809   HG13  VAL 161          HG13      VAL 161  -0.895  -8.041  13.028
  810   HG21  VAL 161          HG21      VAL 161  -2.226  -6.255  10.119
  811   HG22  VAL 161          HG22      VAL 161  -1.482  -4.949  11.040
  812   HG23  VAL 161          HG23      VAL 161  -3.237  -5.116  11.008
  813    H    LYS 162           HN       LYS 162  -4.566  -7.283  14.354
  814    HA   LYS 162           HA       LYS 162  -7.226  -6.956  13.611
  815    HB2  LYS 162           HB2      LYS 162  -6.662  -5.028  15.661
  816    HB3  LYS 162           HB1      LYS 162  -7.416  -6.614  15.830
  817    HG2  LYS 162           HG2      LYS 162  -5.184  -7.658  15.963
  818    HG3  LYS 162           HG1      LYS 162  -4.432  -6.071  15.788
  819    HD2  LYS 162           HD2      LYS 162  -5.613  -5.319  17.851
  820    HD3  LYS 162           HD1      LYS 162  -6.255  -6.950  18.047
  821    HE2  LYS 162           HE2      LYS 162  -4.213  -6.562  19.425
  822    HE3  LYS 162           HE1      LYS 162  -3.995  -7.857  18.246
  823    HZ1  LYS 162           HZ1      LYS 162  -3.093  -5.043  17.959
  824    HZ2  LYS 162           HZ2      LYS 162  -2.954  -6.235  16.756
  825    HZ3  LYS 162           HZ3      LYS 162  -2.103  -6.396  18.218
  826    HA   PRO 163           HA       PRO 163  -7.537  -3.056  11.573
  827    HB2  PRO 163           HB2      PRO 163  -9.836  -1.979  12.546
  828    HB3  PRO 163           HB1      PRO 163  -9.808  -3.400  11.485
  829    HG2  PRO 163           HG2      PRO 163 -10.223  -3.236  14.413
  830    HG3  PRO 163           HG1      PRO 163 -10.914  -4.356  13.230
  831    HD2  PRO 163           HD2      PRO 163  -8.797  -4.949  14.947
  832    HD3  PRO 163           HD1      PRO 163  -9.196  -5.845  13.467
  833    H    THR 164           HN       THR 164  -5.847  -2.874  13.971
  834    HA   THR 164           HA       THR 164  -6.051   0.045  14.349
  835    HB   THR 164           HB       THR 164  -5.946  -1.786  16.756
  836    HG1  THR 164           HG1      THR 164  -8.166  -0.729  16.928
  837   HG21  THR 164          HG21      THR 164  -6.948   0.758  17.398
  838   HG22  THR 164          HG22      THR 164  -5.592   1.061  16.312
  839   HG23  THR 164          HG23      THR 164  -5.349   0.125  17.786
  840    H    ASP 165           HN       ASP 165  -4.172  -2.765  14.047
  841    HA   ASP 165           HA       ASP 165  -1.832  -1.916  15.521
  842    HB2  ASP 165           HB2      ASP 165  -2.477  -4.296  14.686
  843    HB3  ASP 165           HB1      ASP 165  -1.752  -3.782  13.161
  844    H    VAL 166           HN       VAL 166  -2.289   0.331  14.361
  845    HA   VAL 166           HA       VAL 166  -1.713   1.019  11.775
  846    HB   VAL 166           HB       VAL 166  -1.318   3.134  12.545
  847   HG11  VAL 166          HG11      VAL 166  -2.275   3.513  14.687
  848   HG12  VAL 166          HG12      VAL 166  -1.722   1.955  15.298
  849   HG13  VAL 166          HG13      VAL 166  -3.028   2.026  14.113
  850   HG21  VAL 166          HG21      VAL 166   0.651   1.850  14.462
  851   HG22  VAL 166          HG22      VAL 166   0.272   3.570  14.495
  852   HG23  VAL 166          HG23      VAL 166   1.014   2.862  13.062
  853    H    GLY 167           HN       GLY 167   0.622  -0.267  14.086
  854    HA2  GLY 167           HA2      GLY 167   3.079   0.312  13.000
  855    HA3  GLY 167           HA1      GLY 167   2.706  -1.291  13.622
  856    H    VAL 168           HN       VAL 168   0.566  -1.099  11.211
  857    HA   VAL 168           HA       VAL 168   1.784  -2.896   9.448
  858    HB   VAL 168           HB       VAL 168  -0.269  -0.721   9.007
  859   HG11  VAL 168          HG11      VAL 168   0.791  -2.729   7.004
  860   HG12  VAL 168          HG12      VAL 168   0.784  -0.973   6.851
  861   HG13  VAL 168          HG13      VAL 168  -0.732  -1.864   6.813
  862   HG21  VAL 168          HG21      VAL 168  -0.956  -2.639  10.360
  863   HG22  VAL 168          HG22      VAL 168  -0.391  -3.750   9.112
  864   HG23  VAL 168          HG23      VAL 168  -1.770  -2.695   8.797
  865    H    LEU 169           HN       LEU 169   1.884   0.599   9.438
  866    HA   LEU 169           HA       LEU 169   3.204   1.175   7.041
  867    HB2  LEU 169           HB2      LEU 169   4.254   2.489   9.537
  868    HB3  LEU 169           HB1      LEU 169   3.947   3.203   7.955
  869    HG   LEU 169           HG       LEU 169   1.906   2.357  10.017
  870   HD11  LEU 169          HD11      LEU 169   3.252   4.721   9.705
  871   HD12  LEU 169          HD12      LEU 169   1.657   4.570  10.442
  872   HD13  LEU 169          HD13      LEU 169   1.804   5.006   8.740
  873   HD21  LEU 169          HD21      LEU 169   1.579   3.118   7.107
  874   HD22  LEU 169          HD22      LEU 169   0.264   3.253   8.272
  875   HD23  LEU 169          HD23      LEU 169   0.968   1.677   7.919
  876    H    ASP 170           HN       ASP 170   4.314  -0.850   9.493
  877    HA   ASP 170           HA       ASP 170   6.446  -1.736  10.022
  878    HB2  ASP 170           HB2      ASP 170   5.487  -2.738   7.802
  879    HB3  ASP 170           HB1      ASP 170   6.811  -1.850   7.045
  880    H    GLU 171           HN       GLU 171   6.523   1.261   9.608
  881    HA   GLU 171           HA       GLU 171   8.987   1.824   8.183
  882    HB2  GLU 171           HB2      GLU 171   8.906   4.007   9.436
  883    HB3  GLU 171           HB1      GLU 171   7.434   3.640   8.541
  884    HG2  GLU 171           HG2      GLU 171   6.868   2.470  10.946
  885    HG3  GLU 171           HG1      GLU 171   7.878   3.813  11.469
  886    H    GLN 172           HN       GLN 172  10.594   0.431   8.938
  887    HA   GLN 172           HA       GLN 172  11.710   1.047  11.589
  888    HB2  GLN 172           HB2      GLN 172  10.181  -1.403  11.016
  889    HB3  GLN 172           HB1      GLN 172  11.781  -1.708  11.691
  890    HG2  GLN 172           HG2      GLN 172  11.304  -0.580  13.674
  891    HG3  GLN 172           HG1      GLN 172  10.026   0.381  12.935
  892   HE21  GLN 172          HE21      GLN 172   7.938  -0.725  12.489
  893   HE22  GLN 172          HE22      GLN 172   7.517  -2.121  13.359
  894    H    LYS 173           HN       LYS 173  12.067  -1.783   9.445
  895    HA   LYS 173           HA       LYS 173  14.930  -1.729   9.481
  896    HB2  LYS 173           HB2      LYS 173  13.231  -2.790   7.208
  897    HB3  LYS 173           HB1      LYS 173  14.820  -3.353   7.725
  898    HG2  LYS 173           HG2      LYS 173  13.710  -4.902   8.942
  899    HG3  LYS 173           HG1      LYS 173  13.297  -3.578  10.030
  900    HD2  LYS 173           HD2      LYS 173  11.257  -3.139   8.651
  901    HD3  LYS 173           HD1      LYS 173  11.648  -4.560   7.681
  902    HE2  LYS 173           HE2      LYS 173  11.666  -5.879   9.866
  903    HE3  LYS 173           HE1      LYS 173  10.939  -4.459  10.619
  904    HZ1  LYS 173           HZ1      LYS 173   9.810  -6.308   8.653
  905    HZ2  LYS 173           HZ2      LYS 173   9.331  -4.680   8.573
  906    HZ3  LYS 173           HZ3      LYS 173   9.076  -5.575   9.995
  907    H    GLY 174           HN       GLY 174  16.390  -0.677   8.250
  908    HA2  GLY 174           HA2      GLY 174  15.347   1.108   6.108
  909    HA3  GLY 174           HA1      GLY 174  16.612   1.625   7.222
  910    H    LYS 175           HN       LYS 175  18.102  -0.704   7.394
  911    HA   LYS 175           HA       LYS 175  20.009  -0.579   5.425
  912    HB2  LYS 175           HB2      LYS 175  19.115  -2.652   7.253
  913    HB3  LYS 175           HB1      LYS 175  19.740  -3.345   5.755
  914    HG2  LYS 175           HG2      LYS 175  21.568  -3.049   7.364
  915    HG3  LYS 175           HG1      LYS 175  21.787  -1.960   5.993
  916    HD2  LYS 175           HD2      LYS 175  21.716  -0.169   7.348
  917    HD3  LYS 175           HD1      LYS 175  20.151  -0.675   7.985
  918    HE2  LYS 175           HE2      LYS 175  21.763  -0.549   9.815
  919    HE3  LYS 175           HE1      LYS 175  21.329  -2.236   9.537
  920    HZ1  LYS 175           HZ1      LYS 175  23.342  -2.313   8.042
  921    HZ2  LYS 175           HZ2      LYS 175  23.650  -2.196   9.709
  922    HZ3  LYS 175           HZ3      LYS 175  23.797  -0.824   8.716
  923    H    ASP 176           HN       ASP 176  17.735  -3.269   5.158
  924    HA   ASP 176           HA       ASP 176  17.830  -3.005   2.214
  925    HB2  ASP 176           HB2      ASP 176  16.621  -5.117   4.037
  926    HB3  ASP 176           HB1      ASP 176  16.524  -5.163   2.275
  927    H    LYS 177           HN       LYS 177  16.600  -1.068   2.112
  928    HA   LYS 177           HA       LYS 177  14.268  -0.267   3.282
  929    HB2  LYS 177           HB2      LYS 177  14.663  -0.150   0.287
  930    HB3  LYS 177           HB1      LYS 177  13.811   1.009   1.308
  931    HG2  LYS 177           HG2      LYS 177  15.763   2.144   1.481
  932    HG3  LYS 177           HG1      LYS 177  16.362   0.801   2.451
  933    HD2  LYS 177           HD2      LYS 177  16.940  -0.330   0.213
  934    HD3  LYS 177           HD1      LYS 177  16.690   1.259  -0.513
  935    HE2  LYS 177           HE2      LYS 177  18.302   2.125   1.324
  936    HE3  LYS 177           HE1      LYS 177  18.756   0.431   1.522
  937    HZ1  LYS 177           HZ1      LYS 177  20.162   0.816  -0.147
  938    HZ2  LYS 177           HZ2      LYS 177  19.393   2.264  -0.599
  939    HZ3  LYS 177           HZ3      LYS 177  18.803   0.773  -1.163
  940    H    GLN 178           HN       GLN 178  11.981  -0.234   2.040
  941    HA   GLN 178           HA       GLN 178  11.340  -2.779   0.764
  942    HB2  GLN 178           HB2      GLN 178   9.719  -3.456   2.537
  943    HB3  GLN 178           HB1      GLN 178  11.401  -3.568   3.038
  944    HG2  GLN 178           HG2      GLN 178  10.758  -2.351   4.836
  945    HG3  GLN 178           HG1      GLN 178  10.741  -0.978   3.733
  946   HE21  GLN 178          HE21      GLN 178   8.723   0.038   3.419
  947   HE22  GLN 178          HE22      GLN 178   7.237  -0.618   3.905
  948    H    LEU 179           HN       LEU 179   8.871  -2.959   0.550
  949    HA   LEU 179           HA       LEU 179   7.637  -0.250   0.304
  950    HB2  LEU 179           HB2      LEU 179   8.446  -1.511  -1.894
  951    HB3  LEU 179           HB1      LEU 179   6.965  -2.435  -1.645
  952    HG   LEU 179           HG       LEU 179   5.940   0.008  -1.296
  953   HD11  LEU 179          HD11      LEU 179   7.000   1.537  -2.993
  954   HD12  LEU 179          HD12      LEU 179   8.354   0.413  -3.086
  955   HD13  LEU 179          HD13      LEU 179   8.000   1.244  -1.571
  956   HD21  LEU 179          HD21      LEU 179   4.952  -1.315  -2.945
  957   HD22  LEU 179          HD22      LEU 179   6.477  -1.573  -3.793
  958   HD23  LEU 179          HD23      LEU 179   5.653  -0.018  -3.914
  959    H    THR 180           HN       THR 180   6.275  -0.469   2.096
  960    HA   THR 180           HA       THR 180   5.014  -3.010   2.692
  961    HB   THR 180           HB       THR 180   4.803  -0.237   3.824
  962    HG1  THR 180           HG1      THR 180   5.961  -1.151   5.307
  963   HG21  THR 180          HG21      THR 180   3.158  -1.427   5.489
  964   HG22  THR 180          HG22      THR 180   2.840  -2.497   4.123
  965   HG23  THR 180          HG23      THR 180   2.530  -0.767   3.979
  966    H    LEU 181           HN       LEU 181   3.315  -3.820   1.662
  967    HA   LEU 181           HA       LEU 181   1.546  -2.000   0.128
  968    HB2  LEU 181           HB2      LEU 181   2.370  -3.959  -1.081
  969    HB3  LEU 181           HB1      LEU 181   1.779  -5.025   0.193
  970    HG   LEU 181           HG       LEU 181  -0.536  -4.301  -0.268
  971   HD11  LEU 181          HD11      LEU 181  -0.384  -2.105  -1.090
  972   HD12  LEU 181          HD12      LEU 181  -0.770  -3.036  -2.533
  973   HD13  LEU 181          HD13      LEU 181   0.889  -2.522  -2.234
  974   HD21  LEU 181          HD21      LEU 181   1.084  -5.267  -2.630
  975   HD22  LEU 181          HD22      LEU 181  -0.679  -5.259  -2.595
  976   HD23  LEU 181          HD23      LEU 181   0.224  -6.249  -1.445
  977    H    ILE 182           HN       ILE 182  -0.720  -1.925   0.609
  978    HA   ILE 182           HA       ILE 182  -1.603  -3.465   2.993
  979    HB   ILE 182           HB       ILE 182  -2.063  -0.488   2.710
  980   HG12  ILE 182          HG12      ILE 182  -0.199  -1.942   4.597
  981   HG13  ILE 182          HG11      ILE 182   0.323  -1.030   3.184
  982   HG21  ILE 182          HG21      ILE 182  -2.385  -1.992   5.255
  983   HG22  ILE 182          HG22      ILE 182  -3.616  -2.239   4.019
  984   HG23  ILE 182          HG23      ILE 182  -3.301  -0.618   4.639
  985   HD11  ILE 182          HD11      ILE 182  -0.882   0.965   4.150
  986   HD12  ILE 182          HD12      ILE 182   0.518   0.439   5.081
  987   HD13  ILE 182          HD13      ILE 182  -1.109   0.037   5.631
  988    H    THR 183           HN       THR 183  -3.481  -4.369   2.589
  989    HA   THR 183           HA       THR 183  -5.488  -2.968   0.934
  990    HB   THR 183           HB       THR 183  -4.545  -4.300  -0.766
  991    HG1  THR 183           HG1      THR 183  -6.838  -5.171   0.419
  992   HG21  THR 183          HG21      THR 183  -4.426  -6.574   1.227
  993   HG22  THR 183          HG22      THR 183  -3.049  -5.620   0.675
  994   HG23  THR 183          HG23      THR 183  -3.916  -6.657  -0.458
  995    H    CYS 184           HN       CYS 184  -7.122  -2.876   2.338
  996    HA   CYS 184           HA       CYS 184  -7.317  -4.824   4.513
  997    HB2  CYS 184           HB2      CYS 184  -8.860  -3.399   5.468
  998    HB3  CYS 184           HB1      CYS 184  -8.093  -2.261   4.360
  999    H    ASP 185           HN       ASP 185  -9.341  -6.031   4.997
 1000    HA   ASP 185           HA       ASP 185 -11.189  -6.637   2.837
 1001    HB2  ASP 185           HB2      ASP 185  -8.898  -7.887   2.398
 1002    HB3  ASP 185           HB1      ASP 185  -9.514  -8.991   3.629
 1003    H    ASP 186           HN       ASP 186 -11.716  -9.349   3.791
 1004    HA   ASP 186           HA       ASP 186 -13.166 -10.313   5.367
 1005    HB2  ASP 186           HB2      ASP 186 -10.748  -9.814   6.566
 1006    HB3  ASP 186           HB1      ASP 186 -11.859  -8.996   7.664
 1007    H    TYR 187           HN       TYR 187 -14.401  -8.225   4.282
 1008    HA   TYR 187           HA       TYR 187 -15.101  -6.088   6.058
 1009    HB2  TYR 187           HB2      TYR 187 -15.529  -5.825   3.703
 1010    HB3  TYR 187           HB1      TYR 187 -16.526  -7.277   3.665
 1011    HD1  TYR 187           HD1      TYR 187 -18.817  -7.282   4.707
 1012    HD2  TYR 187           HD2      TYR 187 -16.370  -3.736   4.562
 1013    HE1  TYR 187           HE1      TYR 187 -20.785  -5.891   5.226
 1014    HE2  TYR 187           HE2      TYR 187 -18.359  -2.354   5.090
 1015    HH   TYR 187           HH       TYR 187 -21.538  -3.577   4.938
 1016    H    ASN 188           HN       ASN 188 -16.601  -5.956   7.610
 1017    HA   ASN 188           HA       ASN 188 -18.155  -8.417   8.250
 1018    HB2  ASN 188           HB2      ASN 188 -16.628  -6.778   9.877
 1019    HB3  ASN 188           HB1      ASN 188 -18.268  -6.197  10.167
 1020   HD21  ASN 188          HD21      ASN 188 -16.426  -9.290   9.969
 1021   HD22  ASN 188          HD22      ASN 188 -17.347 -10.083  11.156
 1022    H    GLU 189           HN       GLU 189 -20.397  -8.262   8.520
 1023    HA   GLU 189           HA       GLU 189 -21.609  -5.790   7.367
 1024    HB2  GLU 189           HB2      GLU 189 -23.548  -7.685   7.145
 1025    HB3  GLU 189           HB1      GLU 189 -22.355  -7.351   5.886
 1026    HG2  GLU 189           HG2      GLU 189 -20.970  -9.143   6.558
 1027    HG3  GLU 189           HG1      GLU 189 -21.827  -9.341   8.089
 1028    H    LYS 190           HN       LYS 190 -21.256  -7.719  10.123
 1029    HA   LYS 190           HA       LYS 190 -23.823  -6.962  11.348
 1030    HB2  LYS 190           HB2      LYS 190 -21.500  -8.663  12.078
 1031    HB3  LYS 190           HB1      LYS 190 -22.342  -7.894  13.423
 1032    HG2  LYS 190           HG2      LYS 190 -24.500  -8.791  12.527
 1033    HG3  LYS 190           HG1      LYS 190 -23.588  -9.654  11.288
 1034    HD2  LYS 190           HD2      LYS 190 -23.286 -10.009  14.286
 1035    HD3  LYS 190           HD1      LYS 190 -24.072 -11.141  13.185
 1036    HE2  LYS 190           HE2      LYS 190 -21.723 -10.938  11.918
 1037    HE3  LYS 190           HE1      LYS 190 -21.171 -10.554  13.548
 1038    HZ1  LYS 190           HZ1      LYS 190 -21.025 -12.885  13.292
 1039    HZ2  LYS 190           HZ2      LYS 190 -22.597 -12.995  12.654
 1040    HZ3  LYS 190           HZ3      LYS 190 -22.366 -12.598  14.290
 1041    H    THR 191           HN       THR 191 -20.378  -6.261  11.947
 1042    HA   THR 191           HA       THR 191 -21.138  -3.962  13.647
 1043    HB   THR 191           HB       THR 191 -18.914  -3.939  14.381
 1044    HG1  THR 191           HG1      THR 191 -18.329  -5.128  11.879
 1045   HG21  THR 191          HG21      THR 191 -20.151  -6.236  14.618
 1046   HG22  THR 191          HG22      THR 191 -18.434  -6.139  15.006
 1047   HG23  THR 191          HG23      THR 191 -18.951  -6.798  13.453
 1048    H    GLY 192           HN       GLY 192 -20.548  -4.599  10.398
 1049    HA2  GLY 192           HA2      GLY 192 -20.340  -3.193   8.531
 1050    HA3  GLY 192           HA1      GLY 192 -20.822  -1.872   9.592
 1051    H    VAL 193           HN       VAL 193 -17.929  -3.926   9.892
 1052    HA   VAL 193           HA       VAL 193 -16.237  -1.650   9.027
 1053    HB   VAL 193           HB       VAL 193 -15.931  -3.002  11.721
 1054   HG11  VAL 193          HG11      VAL 193 -13.762  -2.444  11.304
 1055   HG12  VAL 193          HG12      VAL 193 -14.311  -0.836  11.781
 1056   HG13  VAL 193          HG13      VAL 193 -14.197  -1.258  10.073
 1057   HG21  VAL 193          HG21      VAL 193 -16.813  -0.207  10.945
 1058   HG22  VAL 193          HG22      VAL 193 -16.400  -0.692  12.590
 1059   HG23  VAL 193          HG23      VAL 193 -17.780  -1.425  11.774
 1060    H    TRP 194           HN       TRP 194 -13.990  -2.349   8.674
 1061    HA   TRP 194           HA       TRP 194 -13.883  -5.147   7.753
 1062    HB2  TRP 194           HB2      TRP 194 -11.695  -3.052   7.647
 1063    HB3  TRP 194           HB1      TRP 194 -11.803  -4.530   6.692
 1064    HD1  TRP 194           HD1      TRP 194 -13.852  -1.286   7.236
 1065    HE1  TRP 194           HE1      TRP 194 -14.964  -0.659   5.000
 1066    HE3  TRP 194           HE3      TRP 194 -12.372  -5.249   4.377
 1067    HZ2  TRP 194           HZ2      TRP 194 -15.203  -1.708   2.342
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.055  -5.411   2.003
 1069    HH2  TRP 194           HH2      TRP 194 -14.466  -3.648   0.981
 1070    H    GLU 195           HN       GLU 195 -13.194  -6.709   9.125
 1071    HA   GLU 195           HA       GLU 195 -11.884  -5.902  11.638
 1072    HB2  GLU 195           HB2      GLU 195 -12.313  -8.775  11.034
 1073    HB3  GLU 195           HB1      GLU 195 -12.666  -7.862  12.502
 1074    HG2  GLU 195           HG2      GLU 195 -14.471  -6.678  10.998
 1075    HG3  GLU 195           HG1      GLU 195 -14.312  -8.128  10.002
 1076    H    LYS 196           HN       LYS 196 -11.125  -8.467   9.226
 1077    HA   LYS 196           HA       LYS 196  -8.404  -8.620  10.258
 1078    HB2  LYS 196           HB2      LYS 196 -10.077 -10.268   8.712
 1079    HB3  LYS 196           HB1      LYS 196  -8.718  -9.855   7.667
 1080    HG2  LYS 196           HG2      LYS 196  -7.160 -10.510   9.501
 1081    HG3  LYS 196           HG1      LYS 196  -8.550 -11.024  10.458
 1082    HD2  LYS 196           HD2      LYS 196  -9.156 -12.674   8.767
 1083    HD3  LYS 196           HD1      LYS 196  -7.851 -12.117   7.718
 1084    HE2  LYS 196           HE2      LYS 196  -6.861 -12.746  10.375
 1085    HE3  LYS 196           HE1      LYS 196  -7.681 -14.132   9.656
 1086    HZ1  LYS 196           HZ1      LYS 196  -5.304 -13.998   9.083
 1087    HZ2  LYS 196           HZ2      LYS 196  -5.593 -12.521   8.294
 1088    HZ3  LYS 196           HZ3      LYS 196  -6.311 -13.950   7.720
 1089    H    ARG 197           HN       ARG 197  -6.518  -7.887   9.277
 1090    HA   ARG 197           HA       ARG 197  -6.887  -6.037   6.953
 1091    HB2  ARG 197           HB2      ARG 197  -5.055  -5.793   9.349
 1092    HB3  ARG 197           HB1      ARG 197  -4.921  -4.778   7.917
 1093    HG2  ARG 197           HG2      ARG 197  -7.533  -5.058   9.405
 1094    HG3  ARG 197           HG1      ARG 197  -6.320  -3.884   9.895
 1095    HD2  ARG 197           HD2      ARG 197  -6.635  -3.640   7.068
 1096    HD3  ARG 197           HD1      ARG 197  -8.243  -3.661   7.788
 1097    HE   ARG 197           HE       ARG 197  -6.851  -1.901   9.397
 1098   HH11  ARG 197          HH21      ARG 197  -7.380  -2.274   6.014
 1099   HH12  ARG 197          HH22      ARG 197  -7.314  -0.575   5.684
 1100   HH21  ARG 197          HH11      ARG 197  -6.763   0.319   8.982
 1101   HH22  ARG 197          HH12      ARG 197  -6.963   0.890   7.359
 1102    H    LYS 198           HN       LYS 198  -5.509  -6.327   5.262
 1103    HA   LYS 198           HA       LYS 198  -3.462  -8.489   5.530
 1104    HB2  LYS 198           HB2      LYS 198  -5.535  -7.866   3.537
 1105    HB3  LYS 198           HB1      LYS 198  -3.951  -8.232   2.839
 1106    HG2  LYS 198           HG2      LYS 198  -3.844 -10.356   3.948
 1107    HG3  LYS 198           HG1      LYS 198  -5.234  -9.971   4.960
 1108    HD2  LYS 198           HD2      LYS 198  -5.851  -9.731   2.117
 1109    HD3  LYS 198           HD1      LYS 198  -5.298 -11.351   2.541
 1110    HE2  LYS 198           HE2      LYS 198  -7.372  -9.950   4.226
 1111    HE3  LYS 198           HE1      LYS 198  -7.836 -10.824   2.767
 1112    HZ1  LYS 198           HZ1      LYS 198  -7.644 -11.987   5.129
 1113    HZ2  LYS 198           HZ2      LYS 198  -6.043 -12.202   4.603
 1114    HZ3  LYS 198           HZ3      LYS 198  -7.333 -12.811   3.679
 1115    H    ILE 199           HN       ILE 199  -1.364  -7.771   5.362
 1116    HA   ILE 199           HA       ILE 199  -0.830  -5.546   3.476
 1117    HB   ILE 199           HB       ILE 199   0.114  -4.107   5.002
 1118   HG12  ILE 199          HG12      ILE 199   0.715  -4.968   7.389
 1119   HG13  ILE 199          HG11      ILE 199   0.691  -6.561   6.651
 1120   HG21  ILE 199          HG21      ILE 199  -1.321  -4.033   7.014
 1121   HG22  ILE 199          HG22      ILE 199  -1.920  -5.639   6.623
 1122   HG23  ILE 199          HG23      ILE 199  -2.236  -4.291   5.532
 1123   HD11  ILE 199          HD11      ILE 199   2.154  -4.936   4.862
 1124   HD12  ILE 199          HD12      ILE 199   2.811  -6.165   5.947
 1125   HD13  ILE 199          HD13      ILE 199   2.715  -4.487   6.473
 1126    H    PHE 200           HN       PHE 200   0.683  -6.212   2.148
 1127    HA   PHE 200           HA       PHE 200   2.619  -8.313   3.002
 1128    HB2  PHE 200           HB2      PHE 200   2.204  -7.262   0.204
 1129    HB3  PHE 200           HB1      PHE 200   2.935  -8.788   0.696
 1130    HD1  PHE 200           HD1      PHE 200  -0.279  -6.880   0.835
 1131    HD2  PHE 200           HD2      PHE 200   1.607 -10.737   0.893
 1132    HE1  PHE 200           HE1      PHE 200  -2.497  -7.978   0.756
 1133    HE2  PHE 200           HE2      PHE 200  -0.613 -11.828   0.815
 1134    HZ   PHE 200           HZ       PHE 200  -2.668 -10.446   0.744
 1135    H    VAL 201           HN       VAL 201   4.827  -7.933   3.068
 1136    HA   VAL 201           HA       VAL 201   5.707  -5.143   2.475
 1137    HB   VAL 201           HB       VAL 201   6.792  -7.258   4.353
 1138   HG11  VAL 201          HG11      VAL 201   8.154  -4.969   3.027
 1139   HG12  VAL 201          HG12      VAL 201   8.831  -6.480   3.629
 1140   HG13  VAL 201          HG13      VAL 201   8.461  -5.170   4.752
 1141   HG21  VAL 201          HG21      VAL 201   5.642  -4.481   4.639
 1142   HG22  VAL 201          HG22      VAL 201   6.677  -5.164   5.892
 1143   HG23  VAL 201          HG23      VAL 201   5.162  -5.962   5.468
 1144    H    ALA 202           HN       ALA 202   7.599  -4.889   1.145
 1145    HA   ALA 202           HA       ALA 202   8.576  -7.400  -0.145
 1146    HB1  ALA 202           HB1      ALA 202   7.891  -4.810  -1.564
 1147    HB2  ALA 202           HB2      ALA 202   6.889  -6.259  -1.589
 1148    HB3  ALA 202           HB3      ALA 202   8.492  -6.285  -2.324
 1149    H    THR 203           HN       THR 203  10.801  -7.418  -0.517
 1150    HA   THR 203           HA       THR 203  12.259  -5.168   0.693
 1151    HB   THR 203           HB       THR 203  14.260  -6.774   0.179
 1152    HG1  THR 203           HG1      THR 203  12.680  -8.905   0.446
 1153   HG21  THR 203          HG21      THR 203  13.312  -6.265   2.410
 1154   HG22  THR 203          HG22      THR 203  13.811  -7.951   2.274
 1155   HG23  THR 203          HG23      THR 203  12.102  -7.526   2.165
 1156    H    GLU 204           HN       GLU 204  13.450  -3.741  -0.330
 1157    HA   GLU 204           HA       GLU 204  13.118  -3.244  -3.101
 1158    HB2  GLU 204           HB2      GLU 204  13.981  -1.619  -1.339
 1159    HB3  GLU 204           HB1      GLU 204  15.549  -2.407  -1.515
 1160    HG2  GLU 204           HG2      GLU 204  15.047  -1.984  -4.108
 1161    HG3  GLU 204           HG1      GLU 204  14.078  -0.667  -3.446
 1162    H    VAL 205           HN       VAL 205  14.134  -4.024  -4.922
 1163    HA   VAL 205           HA       VAL 205  16.533  -5.759  -4.504
 1164    HB   VAL 205           HB       VAL 205  14.133  -6.195  -6.292
 1165   HG11  VAL 205          HG11      VAL 205  15.692  -8.429  -6.548
 1166   HG12  VAL 205          HG12      VAL 205  16.918  -7.164  -6.475
 1167   HG13  VAL 205          HG13      VAL 205  15.662  -7.106  -7.713
 1168   HG21  VAL 205          HG21      VAL 205  14.855  -7.063  -3.663
 1169   HG22  VAL 205          HG22      VAL 205  14.923  -8.460  -4.736
 1170   HG23  VAL 205          HG23      VAL 205  13.437  -7.519  -4.607
 1171    H    LYS 206           HN       LYS 206  14.742  -3.737  -6.822
 1172    HA   LYS 206           HA       LYS 206  16.174  -3.633  -9.088
 1173    HB2  LYS 206           HB2      LYS 206  15.835  -1.241  -9.255
 1174    HB3  LYS 206           HB1      LYS 206  14.451  -1.929  -8.411
 1175    HG2  LYS 206           HG2      LYS 206  14.861  -0.348  -6.838
 1176    HG3  LYS 206           HG1      LYS 206  16.182  -1.402  -6.334
 1177    HD2  LYS 206           HD2      LYS 206  17.657  -0.209  -7.999
 1178    HD3  LYS 206           HD1      LYS 206  16.340   0.934  -8.256
 1179    HE2  LYS 206           HE2      LYS 206  17.664   1.981  -6.612
 1180    HE3  LYS 206           HE1      LYS 206  16.372   1.225  -5.679
 1181    HZ1  LYS 206           HZ1      LYS 206  18.222  -0.739  -5.874
 1182    HZ2  LYS 206           HZ2      LYS 206  18.020   0.289  -4.535
 1183    HZ3  LYS 206           HZ3      LYS 206  19.187   0.648  -5.718
 1184    H21  PHQ 701           HB1      PHQ 701  -5.873   4.663  12.183
 1185    H22  PHQ 701           HB2      PHQ 701  -6.229   3.221  13.133
 1186    H41  PHQ 701           HD2      PHQ 701  -6.767   3.604  15.361
 1187    H51  PHQ 701           HE2      PHQ 701  -6.543   4.928  17.448
 1188    H61  PHQ 701           HZ       PHQ 701  -5.034   6.896  17.512
 1189    H71  PHQ 701           HE1      PHQ 701  -3.750   7.539  15.491
 1190    H81  PHQ 701           HD1      PHQ 701  -3.973   6.217  13.406
 1191    H    LEU 702           HN       LEU 702  -3.998   1.129  11.715
 1192    HA   LEU 702           HA       LEU 702  -2.463   1.633   9.446
 1193    HB2  LEU 702           HB2      LEU 702  -4.596  -0.172   8.718
 1194    HB3  LEU 702           HB1      LEU 702  -2.906  -0.542   9.058
 1195    HG   LEU 702           HG       LEU 702  -3.459  -0.486  11.520
 1196   HD11  LEU 702          HD11      LEU 702  -5.461   0.301  12.179
 1197   HD12  LEU 702          HD12      LEU 702  -6.276  -0.951  11.244
 1198   HD13  LEU 702          HD13      LEU 702  -5.887   0.597  10.494
 1199   HD21  LEU 702          HD21      LEU 702  -4.602  -2.434   9.563
 1200   HD22  LEU 702          HD22      LEU 702  -5.042  -2.610  11.263
 1201   HD23  LEU 702          HD23      LEU 702  -3.347  -2.668  10.779
 1202    HA   PRO 703           HA       PRO 703  -4.904   4.315   6.918
 1203    HB2  PRO 703           HB2      PRO 703  -4.062   3.574   4.424
 1204    HB3  PRO 703           HB1      PRO 703  -3.079   4.538   5.544
 1205    HG2  PRO 703           HG2      PRO 703  -2.955   1.627   4.937
 1206    HG3  PRO 703           HG1      PRO 703  -1.643   2.784   5.204
 1207    HD2  PRO 703           HD2      PRO 703  -2.471   1.032   7.125
 1208    HD3  PRO 703           HD1      PRO 703  -1.788   2.628   7.506
 1209    H    ALA 704           HN       ALA 704  -6.240   4.208   4.735
 1210    HA   ALA 704           HA       ALA 704  -8.298   3.455   3.876
 1211    HB1  ALA 704           HB1      ALA 704  -7.826   1.756   2.462
 1212    HB2  ALA 704           HB2      ALA 704  -7.530   0.643   3.797
 1213    HB3  ALA 704           HB3      ALA 704  -6.234   1.689   3.220
 1214    H    B27 705           H        B27 705  -9.758   1.205   4.137
 1215    HA   B27 705           HA       B27 705 -10.046   0.792   7.085
 1216    HB   B27 705           HB       B27 705 -12.517   0.624   5.480
 1217   HOG1  B27 705          HG1       B27 705 -12.367   3.146   5.900
 1218    HG2  B27 705          HG23      B27 705 -11.910   2.264   7.944
 1219   HG2A  B27 705          HG21      B27 705 -12.234   0.532   8.019
 1220   HG2B  B27 705          HG22      B27 705 -13.471   1.636   7.415
 1221    HX   B27 705           HX1      B27 705 -11.353  -1.266   6.292
 1222    HXA  B27 705           HX2      B27 705  -9.610  -1.305   6.052
  Start of MODEL    3
    1    H1   MET  59           HT1      MET  59  23.877  11.022 -11.265
    2    H2   MET  59           HT2      MET  59  23.257  10.442  -9.793
    3    H3   MET  59           HT3      MET  59  24.484  11.618  -9.798
    4    HA   MET  59           HA       MET  59  22.489  12.755  -9.303
    5    HB2  MET  59           HB2      MET  59  24.094  13.654 -11.129
    6    HB3  MET  59           HB1      MET  59  22.840  13.169 -12.271
    7    HG2  MET  59           HG2      MET  59  21.195  14.543 -11.008
    8    HG3  MET  59           HG1      MET  59  22.493  15.078  -9.940
    9    HE1  MET  59           HE1      MET  59  20.428  16.249 -12.853
   10    HE2  MET  59           HE2      MET  59  21.189  17.823 -12.634
   11    HE3  MET  59           HE3      MET  59  20.659  16.903 -11.227
   12    H    GLN  60           HN       GLN  60  21.147  10.572  -9.190
   13    HA   GLN  60           HA       GLN  60  19.517   9.776 -11.385
   14    HB2  GLN  60           HB2      GLN  60  19.372   9.485  -8.412
   15    HB3  GLN  60           HB1      GLN  60  17.931   9.105  -9.356
   16    HG2  GLN  60           HG2      GLN  60  19.595   7.180  -8.917
   17    HG3  GLN  60           HG1      GLN  60  19.038   7.403 -10.576
   18   HE21  GLN  60          HE21      GLN  60  21.780   8.168  -8.386
   19   HE22  GLN  60          HE22      GLN  60  22.929   8.317  -9.628
   20    H    ALA  61           HN       ALA  61  16.931   9.978 -10.945
   21    HA   ALA  61           HA       ALA  61  16.252  12.678 -11.608
   22    HB1  ALA  61           HB1      ALA  61  13.972  11.259 -10.566
   23    HB2  ALA  61           HB2      ALA  61  14.945  10.160 -11.543
   24    HB3  ALA  61           HB3      ALA  61  14.344  11.662 -12.242
   25    H    LYS  62           HN       LYS  62  14.340  13.765 -10.264
   26    HA   LYS  62           HA       LYS  62  14.852  13.519  -7.349
   27    HB2  LYS  62           HB2      LYS  62  15.242  16.033  -8.987
   28    HB3  LYS  62           HB1      LYS  62  15.042  16.052  -7.236
   29    HG2  LYS  62           HG2      LYS  62  16.977  14.270  -7.274
   30    HG3  LYS  62           HG1      LYS  62  17.308  14.946  -8.870
   31    HD2  LYS  62           HD2      LYS  62  18.557  16.445  -7.687
   32    HD3  LYS  62           HD1      LYS  62  16.999  17.228  -7.422
   33    HE2  LYS  62           HE2      LYS  62  16.752  15.760  -5.354
   34    HE3  LYS  62           HE1      LYS  62  18.447  15.324  -5.570
   35    HZ1  LYS  62           HZ1      LYS  62  17.305  18.002  -5.034
   36    HZ2  LYS  62           HZ2      LYS  62  18.892  17.791  -5.603
   37    HZ3  LYS  62           HZ3      LYS  62  18.431  17.137  -4.104
   38    HA   PRO  63           HA       PRO  63  10.419  14.374  -8.283
   39    HB2  PRO  63           HB2      PRO  63   9.631  12.041  -6.858
   40    HB3  PRO  63           HB1      PRO  63   9.643  12.267  -8.614
   41    HG2  PRO  63           HG2      PRO  63  11.279  10.542  -7.143
   42    HG3  PRO  63           HG1      PRO  63  11.474  10.995  -8.841
   43    HD2  PRO  63           HD2      PRO  63  12.943  11.995  -6.451
   44    HD3  PRO  63           HD1      PRO  63  13.478  11.879  -8.144
   45    H    GLN  64           HN       GLN  64   8.915  15.262  -6.794
   46    HA   GLN  64           HA       GLN  64   9.343  14.878  -3.903
   47    HB2  GLN  64           HB2      GLN  64   9.136  17.714  -4.316
   48    HB3  GLN  64           HB1      GLN  64  10.399  16.819  -3.481
   49    HG2  GLN  64           HG2      GLN  64  11.354  18.145  -5.310
   50    HG3  GLN  64           HG1      GLN  64  11.545  16.431  -5.647
   51   HE21  GLN  64          HE21      GLN  64   8.331  16.818  -6.125
   52   HE22  GLN  64          HE22      GLN  64   8.308  17.252  -7.763
   53    H    ILE  65           HN       ILE  65   7.221  14.247  -3.553
   54    HA   ILE  65           HA       ILE  65   4.871  14.890  -4.791
   55    HB   ILE  65           HB       ILE  65   5.291  14.871  -1.786
   56   HG12  ILE  65          HG12      ILE  65   4.187  12.454  -2.656
   57   HG13  ILE  65          HG11      ILE  65   5.435  12.821  -3.848
   58   HG21  ILE  65          HG21      ILE  65   2.927  14.156  -1.715
   59   HG22  ILE  65          HG22      ILE  65   2.818  14.363  -3.465
   60   HG23  ILE  65          HG23      ILE  65   3.085  15.765  -2.428
   61   HD11  ILE  65          HD11      ILE  65   5.751  12.576  -0.853
   62   HD12  ILE  65          HD12      ILE  65   6.987  13.300  -1.886
   63   HD13  ILE  65          HD13      ILE  65   6.530  11.610  -2.104
   64    HA   PRO  66           HA       PRO  66   5.227  19.393  -4.089
   65    HB2  PRO  66           HB2      PRO  66   4.118  20.188  -6.441
   66    HB3  PRO  66           HB1      PRO  66   5.810  19.680  -6.298
   67    HG2  PRO  66           HG2      PRO  66   3.519  18.278  -7.492
   68    HG3  PRO  66           HG1      PRO  66   5.249  18.114  -7.826
   69    HD2  PRO  66           HD2      PRO  66   3.636  16.383  -6.230
   70    HD3  PRO  66           HD1      PRO  66   5.394  16.311  -6.454
   71    H    LYS  67           HN       LYS  67   3.271  21.115  -5.037
   72    HA   LYS  67           HA       LYS  67   1.087  20.547  -3.218
   73    HB2  LYS  67           HB2      LYS  67   0.250  22.693  -3.821
   74    HB3  LYS  67           HB1      LYS  67   2.006  22.854  -3.863
   75    HG2  LYS  67           HG2      LYS  67   1.795  22.221  -6.368
   76    HG3  LYS  67           HG1      LYS  67   0.086  22.619  -6.173
   77    HD2  LYS  67           HD2      LYS  67   0.879  24.706  -6.760
   78    HD3  LYS  67           HD1      LYS  67   1.113  24.798  -5.014
   79    HE2  LYS  67           HE2      LYS  67   3.451  23.981  -5.323
   80    HE3  LYS  67           HE1      LYS  67   3.204  24.022  -7.069
   81    HZ1  LYS  67           HZ1      LYS  67   2.648  26.415  -5.450
   82    HZ2  LYS  67           HZ2      LYS  67   3.074  26.303  -7.091
   83    HZ3  LYS  67           HZ3      LYS  67   4.246  26.049  -5.887
   84    H    ASP  68           HN       ASP  68   1.790  19.461  -6.301
   85    HA   ASP  68           HA       ASP  68  -0.912  19.463  -7.391
   86    HB2  ASP  68           HB2      ASP  68   1.582  19.027  -8.462
   87    HB3  ASP  68           HB1      ASP  68   0.927  17.398  -8.361
   88    H    LYS  69           HN       LYS  69  -1.016  18.676  -4.855
   89    HA   LYS  69           HA       LYS  69  -0.826  15.900  -4.258
   90    HB2  LYS  69           HB2      LYS  69  -2.870  16.241  -2.780
   91    HB3  LYS  69           HB1      LYS  69  -1.573  17.402  -2.498
   92    HG2  LYS  69           HG2      LYS  69  -2.721  19.146  -3.537
   93    HG3  LYS  69           HG1      LYS  69  -3.715  18.052  -4.498
   94    HD2  LYS  69           HD2      LYS  69  -5.120  19.001  -2.773
   95    HD3  LYS  69           HD1      LYS  69  -4.831  17.311  -2.360
   96    HE2  LYS  69           HE2      LYS  69  -3.295  17.863  -0.659
   97    HE3  LYS  69           HE1      LYS  69  -3.037  19.487  -1.295
   98    HZ1  LYS  69           HZ1      LYS  69  -5.777  18.998  -0.653
   99    HZ2  LYS  69           HZ2      LYS  69  -4.760  20.264  -0.155
  100    HZ3  LYS  69           HZ3      LYS  69  -4.770  18.794   0.697
  101    H    SER  70           HN       SER  70  -2.581  17.566  -6.543
  102    HA   SER  70           HA       SER  70  -4.648  15.504  -6.972
  103    HB2  SER  70           HB2      SER  70  -4.840  17.042  -9.187
  104    HB3  SER  70           HB1      SER  70  -5.574  17.493  -7.650
  105    HG   SER  70           HG       SER  70  -2.996  18.215  -7.669
  106    H    LYS  71           HN       LYS  71  -1.396  15.743  -7.808
  107    HA   LYS  71           HA       LYS  71  -1.777  14.302 -10.378
  108    HB2  LYS  71           HB2      LYS  71   0.443  14.796 -10.905
  109    HB3  LYS  71           HB1      LYS  71  -0.059  16.215  -9.997
  110    HG2  LYS  71           HG2      LYS  71   0.937  15.186  -7.923
  111    HG3  LYS  71           HG1      LYS  71   1.532  13.856  -8.920
  112    HD2  LYS  71           HD2      LYS  71   2.208  16.491 -10.018
  113    HD3  LYS  71           HD1      LYS  71   2.924  16.181  -8.436
  114    HE2  LYS  71           HE2      LYS  71   4.392  15.387 -10.266
  115    HE3  LYS  71           HE1      LYS  71   3.843  14.052  -9.251
  116    HZ1  LYS  71           HZ1      LYS  71   3.516  13.324 -11.427
  117    HZ2  LYS  71           HZ2      LYS  71   2.902  14.820 -11.947
  118    HZ3  LYS  71           HZ3      LYS  71   1.974  13.824 -10.930
  119    H    VAL  72           HN       VAL  72  -1.157  12.164 -10.688
  120    HA   VAL  72           HA       VAL  72  -0.894  10.431  -8.402
  121    HB   VAL  72           HB       VAL  72  -1.719   9.275 -10.256
  122   HG11  VAL  72          HG11      VAL  72  -0.494   9.603 -12.554
  123   HG12  VAL  72          HG12      VAL  72   0.112  11.083 -11.812
  124   HG13  VAL  72          HG13      VAL  72  -1.624  10.836 -11.994
  125   HG21  VAL  72          HG21      VAL  72   1.234   8.902 -10.780
  126   HG22  VAL  72          HG22      VAL  72  -0.061   7.715 -10.945
  127   HG23  VAL  72          HG23      VAL  72   0.439   8.257  -9.342
  128    H    ALA  73           HN       ALA  73   1.114   9.833  -7.419
  129    HA   ALA  73           HA       ALA  73   3.429  11.446  -8.256
  130    HB1  ALA  73           HB1      ALA  73   3.059  11.117  -5.862
  131    HB2  ALA  73           HB2      ALA  73   4.557  10.309  -6.323
  132    HB3  ALA  73           HB3      ALA  73   3.089   9.366  -6.071
  133    H    GLY  74           HN       GLY  74   2.142   8.353  -8.835
  134    HA2  GLY  74           HA2      GLY  74   3.975   7.651 -10.849
  135    HA3  GLY  74           HA1      GLY  74   4.563   6.920  -9.352
  136    H    TYR  75           HN       TYR  75   4.129   4.873 -10.393
  137    HA   TYR  75           HA       TYR  75   1.260   4.078 -10.073
  138    HB2  TYR  75           HB2      TYR  75   2.999   3.930 -12.476
  139    HB3  TYR  75           HB1      TYR  75   2.003   2.518 -12.146
  140    HD1  TYR  75           HD1      TYR  75   1.759   6.252 -12.341
  141    HD2  TYR  75           HD2      TYR  75  -0.198   2.480 -12.898
  142    HE1  TYR  75           HE1      TYR  75  -0.193   7.417 -13.327
  143    HE2  TYR  75           HE2      TYR  75  -2.156   3.638 -13.888
  144    HH   TYR  75           HH       TYR  75  -3.034   5.585 -14.478
  145    H    ILE  76           HN       ILE  76   1.034   1.662 -10.063
  146    HA   ILE  76           HA       ILE  76   3.492   0.253  -9.134
  147    HB   ILE  76           HB       ILE  76   2.017   1.320  -7.263
  148   HG12  ILE  76          HG12      ILE  76   2.073  -1.044  -6.037
  149   HG13  ILE  76          HG11      ILE  76   2.976  -1.524  -7.475
  150   HG21  ILE  76          HG21      ILE  76   0.330  -1.128  -7.782
  151   HG22  ILE  76          HG22      ILE  76  -0.080   0.433  -8.492
  152   HG23  ILE  76          HG23      ILE  76  -0.020   0.249  -6.739
  153   HD11  ILE  76          HD11      ILE  76   3.664   0.793  -5.643
  154   HD12  ILE  76          HD12      ILE  76   4.555   0.344  -7.097
  155   HD13  ILE  76          HD13      ILE  76   4.509  -0.751  -5.714
  156    H    GLU  77           HN       GLU  77   3.500  -1.932  -9.703
  157    HA   GLU  77           HA       GLU  77   0.980  -3.158 -10.661
  158    HB2  GLU  77           HB2      GLU  77   3.364  -3.571 -12.403
  159    HB3  GLU  77           HB1      GLU  77   1.662  -3.497 -12.842
  160    HG2  GLU  77           HG2      GLU  77   2.704  -1.540 -13.761
  161    HG3  GLU  77           HG1      GLU  77   1.755  -1.005 -12.377
  162    H    ILE  78           HN       ILE  78   1.214  -5.508 -10.897
  163    HA   ILE  78           HA       ILE  78   3.644  -6.712  -9.710
  164    HB   ILE  78           HB       ILE  78   0.904  -7.330  -8.605
  165   HG12  ILE  78          HG12      ILE  78   3.039  -5.454  -7.560
  166   HG13  ILE  78          HG11      ILE  78   1.394  -5.026  -8.028
  167   HG21  ILE  78          HG21      ILE  78   2.758  -9.040  -8.448
  168   HG22  ILE  78          HG22      ILE  78   2.115  -8.510  -6.894
  169   HG23  ILE  78          HG23      ILE  78   3.655  -7.876  -7.474
  170   HD11  ILE  78          HD11      ILE  78   0.986  -7.053  -6.195
  171   HD12  ILE  78          HD12      ILE  78   0.872  -5.328  -5.844
  172   HD13  ILE  78          HD13      ILE  78   2.373  -6.197  -5.520
  173    HA   PRO  79           HA       PRO  79   2.236  -8.946 -13.497
  174    HB2  PRO  79           HB2      PRO  79   4.746 -10.387 -12.744
  175    HB3  PRO  79           HB1      PRO  79   4.197  -9.829 -14.337
  176    HG2  PRO  79           HG2      PRO  79   6.066  -8.509 -12.984
  177    HG3  PRO  79           HG1      PRO  79   4.848  -7.660 -13.952
  178    HD2  PRO  79           HD2      PRO  79   5.069  -7.895 -10.994
  179    HD3  PRO  79           HD1      PRO  79   4.365  -6.588 -11.972
  180    H    ASP  80           HN       ASP  80   3.521 -10.658 -10.571
  181    HA   ASP  80           HA       ASP  80   2.227 -13.142 -11.202
  182    HB2  ASP  80           HB2      ASP  80   3.505 -11.922  -8.789
  183    HB3  ASP  80           HB1      ASP  80   2.470 -13.332  -8.559
  184    H    ALA  81           HN       ALA  81   1.059 -10.161  -9.992
  185    HA   ALA  81           HA       ALA  81  -1.453 -11.448  -8.968
  186    HB1  ALA  81           HB1      ALA  81  -1.708  -9.694  -7.510
  187    HB2  ALA  81           HB2      ALA  81  -1.032  -8.525  -8.644
  188    HB3  ALA  81           HB3      ALA  81   0.040  -9.563  -7.710
  189    H    ASP  82           HN       ASP  82  -0.057  -9.633 -11.521
  190    HA   ASP  82           HA       ASP  82  -0.995  -8.843 -13.519
  191    HB2  ASP  82           HB2      ASP  82  -2.445 -11.006 -13.037
  192    HB3  ASP  82           HB1      ASP  82  -3.707  -9.818 -12.699
  193    H    ILE  83           HN       ILE  83  -0.738  -6.968 -11.524
  194    HA   ILE  83           HA       ILE  83  -3.285  -5.410 -11.774
  195    HB   ILE  83           HB       ILE  83  -1.355  -5.459  -9.434
  196   HG12  ILE  83          HG12      ILE  83  -4.210  -6.460  -9.652
  197   HG13  ILE  83          HG11      ILE  83  -2.782  -7.492  -9.683
  198   HG21  ILE  83          HG21      ILE  83  -3.252  -4.114  -8.372
  199   HG22  ILE  83          HG22      ILE  83  -3.889  -3.906 -10.003
  200   HG23  ILE  83          HG23      ILE  83  -2.298  -3.268  -9.591
  201   HD11  ILE  83          HD11      ILE  83  -4.170  -6.579  -7.401
  202   HD12  ILE  83          HD12      ILE  83  -2.648  -5.690  -7.427
  203   HD13  ILE  83          HD13      ILE  83  -2.639  -7.453  -7.433
  204    H    LYS  84           HN       LYS  84  -3.015  -3.127 -11.963
  205    HA   LYS  84           HA       LYS  84  -0.364  -1.911 -12.103
  206    HB2  LYS  84           HB2      LYS  84  -0.637  -3.023 -14.365
  207    HB3  LYS  84           HB1      LYS  84  -2.050  -1.998 -14.629
  208    HG2  LYS  84           HG2      LYS  84   0.053  -0.309 -13.721
  209    HG3  LYS  84           HG1      LYS  84   0.720  -1.336 -14.990
  210    HD2  LYS  84           HD2      LYS  84  -1.215  -0.720 -16.445
  211    HD3  LYS  84           HD1      LYS  84  -1.763   0.390 -15.189
  212    HE2  LYS  84           HE2      LYS  84   0.869   1.118 -15.453
  213    HE3  LYS  84           HE1      LYS  84   0.453   0.680 -17.110
  214    HZ1  LYS  84           HZ1      LYS  84  -0.545   2.855 -15.455
  215    HZ2  LYS  84           HZ2      LYS  84  -1.689   2.085 -16.447
  216    HZ3  LYS  84           HZ3      LYS  84  -0.304   2.790 -17.132
  217    H    GLU  85           HN       GLU  85  -0.925  -0.178 -10.859
  218    HA   GLU  85           HA       GLU  85  -3.266   1.448 -11.733
  219    HB2  GLU  85           HB2      GLU  85  -3.154   1.495  -8.874
  220    HB3  GLU  85           HB1      GLU  85  -4.461   0.913  -9.906
  221    HG2  GLU  85           HG2      GLU  85  -3.351  -1.279 -10.090
  222    HG3  GLU  85           HG1      GLU  85  -2.032  -0.701  -9.071
  223    HA   PRO  86           HA       PRO  86  -0.740   4.936 -10.764
  224    HB2  PRO  86           HB2      PRO  86  -2.506   6.767  -9.862
  225    HB3  PRO  86           HB1      PRO  86  -2.514   6.197 -11.540
  226    HG2  PRO  86           HG2      PRO  86  -4.286   5.440  -9.278
  227    HG3  PRO  86           HG1      PRO  86  -4.676   5.679 -10.990
  228    HD2  PRO  86           HD2      PRO  86  -4.310   3.201  -9.812
  229    HD3  PRO  86           HD1      PRO  86  -4.123   3.526 -11.547
  230    H    VAL  87           HN       VAL  87  -0.011   6.475  -9.088
  231    HA   VAL  87           HA       VAL  87  -0.488   5.504  -6.301
  232    HB   VAL  87           HB       VAL  87   2.121   6.460  -7.507
  233   HG11  VAL  87          HG11      VAL  87   2.869   6.673  -5.406
  234   HG12  VAL  87          HG12      VAL  87   2.304   5.053  -4.996
  235   HG13  VAL  87          HG13      VAL  87   1.218   6.435  -4.831
  236   HG21  VAL  87          HG21      VAL  87   2.044   3.770  -6.386
  237   HG22  VAL  87          HG22      VAL  87   2.597   4.300  -7.974
  238   HG23  VAL  87          HG23      VAL  87   0.890   3.954  -7.707
  239    H    TYR  88           HN       TYR  88  -1.816   7.200  -5.559
  240    HA   TYR  88           HA       TYR  88  -1.013   9.984  -6.215
  241    HB2  TYR  88           HB2      TYR  88  -3.514   8.710  -5.158
  242    HB3  TYR  88           HB1      TYR  88  -3.235  10.420  -4.850
  243    HD1  TYR  88           HD1      TYR  88  -3.369   7.870  -7.561
  244    HD2  TYR  88           HD2      TYR  88  -3.641  12.058  -6.569
  245    HE1  TYR  88           HE1      TYR  88  -4.117   8.375  -9.869
  246    HE2  TYR  88           HE2      TYR  88  -4.389  12.539  -8.881
  247    HH   TYR  88           HH       TYR  88  -4.580   9.979 -11.336
  248    HA   PRO  89           HA       PRO  89   0.932  10.911  -2.398
  249    HB2  PRO  89           HB2      PRO  89  -0.471  13.322  -1.830
  250    HB3  PRO  89           HB1      PRO  89   1.110  13.139  -2.594
  251    HG2  PRO  89           HG2      PRO  89  -1.451  13.767  -3.793
  252    HG3  PRO  89           HG1      PRO  89   0.179  13.913  -4.464
  253    HD2  PRO  89           HD2      PRO  89  -1.714  12.025  -5.235
  254    HD3  PRO  89           HD1      PRO  89   0.026  11.929  -5.554
  255    H    GLY  90           HN       GLY  90   0.681  10.643  -0.256
  256    HA2  GLY  90           HA2      GLY  90  -1.650   9.406   0.842
  257    HA3  GLY  90           HA1      GLY  90  -0.341  10.081   1.817
  258    HA   PRO  91           HA       PRO  91  -2.086   9.427   3.122
  259    HB2  PRO  91           HB2      PRO  91  -4.145   9.745   4.879
  260    HB3  PRO  91           HB1      PRO  91  -2.562  10.508   5.105
  261    HG2  PRO  91           HG2      PRO  91  -5.117  11.728   4.435
  262    HG3  PRO  91           HG1      PRO  91  -3.626  12.485   5.005
  263    HD2  PRO  91           HD2      PRO  91  -4.640  12.312   2.272
  264    HD3  PRO  91           HD1      PRO  91  -3.260  13.246   2.888
  265    H    ALA  92           HN       ALA  92  -3.641   7.530   3.505
  266    HA   ALA  92           HA       ALA  92  -5.292   7.166   1.156
  267    HB1  ALA  92           HB1      ALA  92  -5.859   5.176   3.148
  268    HB2  ALA  92           HB2      ALA  92  -4.121   5.475   3.095
  269    HB3  ALA  92           HB3      ALA  92  -4.983   5.006   1.628
  270    H    THR  93           HN       THR  93  -6.203   9.361   2.928
  271    HA   THR  93           HA       THR  93  -8.579   8.405   4.298
  272    HB   THR  93           HB       THR  93  -9.192  10.905   4.213
  273    HG1  THR  93           HG1      THR  93  -7.723  12.254   3.372
  274   HG21  THR  93          HG21      THR  93  -8.203  10.118   6.212
  275   HG22  THR  93          HG22      THR  93  -7.199  11.489   5.738
  276   HG23  THR  93          HG23      THR  93  -6.648   9.842   5.430
  277    HA   PRO  94           HA       PRO  94 -11.595   7.697   1.165
  278    HB2  PRO  94           HB2      PRO  94 -12.973  10.113   2.302
  279    HB3  PRO  94           HB1      PRO  94 -13.656   8.534   1.861
  280    HG2  PRO  94           HG2      PRO  94 -13.076   9.205   4.404
  281    HG3  PRO  94           HG1      PRO  94 -12.972   7.544   3.798
  282    HD2  PRO  94           HD2      PRO  94 -10.796   9.333   4.624
  283    HD3  PRO  94           HD1      PRO  94 -10.747   7.585   4.315
  284    H    GLU  95           HN       GLU  95 -10.927  11.179   1.670
  285    HA   GLU  95           HA       GLU  95 -11.642  12.105  -0.890
  286    HB2  GLU  95           HB2      GLU  95  -9.354  13.048   0.866
  287    HB3  GLU  95           HB1      GLU  95 -10.053  13.958  -0.474
  288    HG2  GLU  95           HG2      GLU  95 -11.898  14.546   0.721
  289    HG3  GLU  95           HG1      GLU  95 -12.012  12.968   1.502
  290    H    GLN  96           HN       GLN  96  -8.409  11.003   0.195
  291    HA   GLN  96           HA       GLN  96  -7.284  11.157  -2.459
  292    HB2  GLN  96           HB2      GLN  96  -6.422  10.458   0.227
  293    HB3  GLN  96           HB1      GLN  96  -5.724   9.378  -0.981
  294    HG2  GLN  96           HG2      GLN  96  -5.707  12.394  -1.254
  295    HG3  GLN  96           HG1      GLN  96  -4.381  11.489  -0.520
  296   HE21  GLN  96          HE21      GLN  96  -5.841   9.577  -2.903
  297   HE22  GLN  96          HE22      GLN  96  -4.777   9.912  -4.181
  298    H    LEU  97           HN       LEU  97  -8.469   8.449  -0.440
  299    HA   LEU  97           HA       LEU  97  -7.873   6.361  -2.253
  300    HB2  LEU  97           HB2      LEU  97 -10.179   6.645  -0.310
  301    HB3  LEU  97           HB1      LEU  97  -9.789   5.150  -1.160
  302    HG   LEU  97           HG       LEU  97  -7.903   6.668   0.651
  303   HD11  LEU  97          HD11      LEU  97  -9.587   4.186   1.049
  304   HD12  LEU  97          HD12      LEU  97  -9.593   5.659   2.019
  305   HD13  LEU  97          HD13      LEU  97  -8.207   4.571   2.077
  306   HD21  LEU  97          HD21      LEU  97  -6.413   5.519  -0.667
  307   HD22  LEU  97          HD22      LEU  97  -7.627   4.346  -1.184
  308   HD23  LEU  97          HD23      LEU  97  -6.860   4.182   0.395
  309    H    ASN  98           HN       ASN  98  -9.786   9.009  -2.759
  310    HA   ASN  98           HA       ASN  98 -11.893   7.868  -4.375
  311    HB2  ASN  98           HB2      ASN  98 -12.523  10.064  -4.838
  312    HB3  ASN  98           HB1      ASN  98 -11.660  10.273  -3.316
  313   HD21  ASN  98          HD21      ASN  98  -8.998  10.229  -4.050
  314   HD22  ASN  98          HD22      ASN  98  -8.660  11.460  -5.168
  315    H    ARG  99           HN       ARG  99  -8.574   8.739  -4.953
  316    HA   ARG  99           HA       ARG  99  -8.973   8.434  -7.882
  317    HB2  ARG  99           HB2      ARG  99  -6.770   9.559  -6.173
  318    HB3  ARG  99           HB1      ARG  99  -6.477   9.139  -7.864
  319    HG2  ARG  99           HG2      ARG  99  -8.134  10.649  -8.647
  320    HG3  ARG  99           HG1      ARG  99  -8.825  10.846  -7.036
  321    HD2  ARG  99           HD2      ARG  99  -6.179  11.643  -6.705
  322    HD3  ARG  99           HD1      ARG  99  -6.592  12.271  -8.296
  323    HE   ARG  99           HE       ARG  99  -7.363  13.492  -5.912
  324   HH11  ARG  99          HH21      ARG  99  -8.986  12.094  -8.628
  325   HH12  ARG  99          HH22      ARG  99 -10.411  13.051  -8.423
  326   HH21  ARG  99          HH11      ARG  99  -9.208  14.744  -5.656
  327   HH22  ARG  99          HH12      ARG  99 -10.535  14.550  -6.752
  328    H    GLY 100           HN       GLY 100  -6.585   7.248  -5.450
  329    HA2  GLY 100           HA2      GLY 100  -6.909   4.522  -6.351
  330    HA3  GLY 100           HA1      GLY 100  -5.463   5.242  -7.054
  331    H    VAL 101           HN       VAL 101  -4.524   3.404  -5.721
  332    HA   VAL 101           HA       VAL 101  -4.480   3.333  -2.911
  333    HB   VAL 101           HB       VAL 101  -2.317   2.176  -3.149
  334   HG11  VAL 101          HG11      VAL 101  -3.042   0.504  -4.923
  335   HG12  VAL 101          HG12      VAL 101  -4.395   1.579  -5.272
  336   HG13  VAL 101          HG13      VAL 101  -4.248   0.837  -3.680
  337   HG21  VAL 101          HG21      VAL 101  -2.306   3.734  -5.657
  338   HG22  VAL 101          HG22      VAL 101  -1.783   2.060  -5.839
  339   HG23  VAL 101          HG23      VAL 101  -0.951   3.125  -4.709
  340    H    SER 102           HN       SER 102  -4.177   5.179  -1.713
  341    HA   SER 102           HA       SER 102  -2.114   7.116  -2.573
  342    HB2  SER 102           HB2      SER 102  -3.455   8.648  -1.628
  343    HB3  SER 102           HB1      SER 102  -4.591   7.358  -1.241
  344    HG   SER 102           HG       SER 102  -3.439   8.789   0.486
  345    H    PHE 103           HN       PHE 103  -0.463   7.895  -1.006
  346    HA   PHE 103           HA       PHE 103   0.882   5.748   0.324
  347    HB2  PHE 103           HB2      PHE 103   1.198   8.722   0.863
  348    HB3  PHE 103           HB1      PHE 103   2.347   7.465   1.299
  349    HD1  PHE 103           HD2      PHE 103   2.450   5.781  -1.143
  350    HD2  PHE 103           HD1      PHE 103   2.263  10.070  -0.751
  351    HE1  PHE 103           HE2      PHE 103   3.513   6.034  -3.348
  352    HE2  PHE 103           HE1      PHE 103   3.337  10.302  -2.967
  353    HZ   PHE 103           HZ       PHE 103   3.970   8.292  -4.262
  354    H    ALA 104           HN       ALA 104   0.335   4.787   2.171
  355    HA   ALA 104           HA       ALA 104  -1.881   5.188   3.706
  356    HB1  ALA 104           HB1      ALA 104  -0.832   3.334   4.490
  357    HB2  ALA 104           HB2      ALA 104  -0.146   4.444   5.676
  358    HB3  ALA 104           HB3      ALA 104   0.774   4.013   4.234
  359    H    GLU 105           HN       GLU 105   0.873   7.339   3.705
  360    HA   GLU 105           HA       GLU 105  -0.534   8.922   5.799
  361    HB2  GLU 105           HB2      GLU 105   2.338   9.196   6.071
  362    HB3  GLU 105           HB1      GLU 105   1.135   8.803   7.297
  363    HG2  GLU 105           HG2      GLU 105   1.166   6.448   6.603
  364    HG3  GLU 105           HG1      GLU 105   2.334   6.827   5.334
  365    H    GLU 106           HN       GLU 106  -0.177  11.147   5.712
  366    HA   GLU 106           HA       GLU 106   0.022  12.280   3.142
  367    HB2  GLU 106           HB2      GLU 106  -1.088  13.530   4.833
  368    HB3  GLU 106           HB1      GLU 106   0.319  13.479   5.897
  369    HG2  GLU 106           HG2      GLU 106   1.531  15.008   4.568
  370    HG3  GLU 106           HG1      GLU 106   0.476  14.767   3.175
  371    H    ASN 107           HN       ASN 107   2.494  12.829   5.761
  372    HA   ASN 107           HA       ASN 107   4.329  13.809   3.794
  373    HB2  ASN 107           HB2      ASN 107   5.810  14.171   5.626
  374    HB3  ASN 107           HB1      ASN 107   4.182  14.493   6.223
  375   HD21  ASN 107          HD21      ASN 107   3.879  11.332   6.012
  376   HD22  ASN 107          HD22      ASN 107   4.545  10.812   7.484
  377    H    GLU 108           HN       GLU 108   3.586  10.959   3.345
  378    HA   GLU 108           HA       GLU 108   5.729   9.247   4.082
  379    HB2  GLU 108           HB2      GLU 108   3.585   8.546   2.894
  380    HB3  GLU 108           HB1      GLU 108   4.322   9.127   1.400
  381    HG2  GLU 108           HG2      GLU 108   4.728   6.731   1.605
  382    HG3  GLU 108           HG1      GLU 108   6.255   7.593   1.804
  383    H    SER 109           HN       SER 109   7.732   8.771   3.006
  384    HA   SER 109           HA       SER 109   8.700  11.055   1.367
  385    HB2  SER 109           HB2      SER 109   9.814   9.698   3.531
  386    HB3  SER 109           HB1      SER 109  10.715   9.096   2.143
  387    HG   SER 109           HG       SER 109  11.653  10.998   2.920
  388    H    LEU 110           HN       LEU 110   8.968  10.814  -0.722
  389    HA   LEU 110           HA       LEU 110   8.411   8.420  -2.171
  390    HB2  LEU 110           HB2      LEU 110   9.390   9.592  -4.110
  391    HB3  LEU 110           HB1      LEU 110   8.320  10.661  -3.199
  392    HG   LEU 110           HG       LEU 110  10.779  10.985  -1.947
  393   HD11  LEU 110          HD11      LEU 110  11.668   9.714  -4.001
  394   HD12  LEU 110          HD12      LEU 110  12.437  11.256  -3.620
  395   HD13  LEU 110          HD13      LEU 110  11.252  11.157  -4.924
  396   HD21  LEU 110          HD21      LEU 110  10.723  13.210  -3.047
  397   HD22  LEU 110          HD22      LEU 110   9.134  12.739  -2.443
  398   HD23  LEU 110          HD23      LEU 110   9.495  12.610  -4.164
  399    H    ASP 111           HN       ASP 111  10.991   9.146  -0.223
  400    HA   ASP 111           HA       ASP 111  12.671   7.059  -1.535
  401    HB2  ASP 111           HB2      ASP 111  13.420   9.814  -0.646
  402    HB3  ASP 111           HB1      ASP 111  14.593   8.521  -0.390
  403    H    ASP 112           HN       ASP 112  10.709   7.276   0.811
  404    HA   ASP 112           HA       ASP 112  12.189   7.002   3.251
  405    HB2  ASP 112           HB2      ASP 112   9.519   7.151   2.579
  406    HB3  ASP 112           HB1      ASP 112   9.686   5.475   3.102
  407    H    GLN 113           HN       GLN 113  13.053   5.185   4.235
  408    HA   GLN 113           HA       GLN 113  13.734   2.926   2.590
  409    HB2  GLN 113           HB2      GLN 113  13.729   2.561   5.531
  410    HB3  GLN 113           HB1      GLN 113  15.011   2.252   4.358
  411    HG2  GLN 113           HG2      GLN 113  14.197   4.917   5.536
  412    HG3  GLN 113           HG1      GLN 113  15.745   4.092   5.708
  413   HE21  GLN 113          HE21      GLN 113  15.500   3.289   2.724
  414   HE22  GLN 113          HE22      GLN 113  15.987   4.688   1.894
  415    H    ASN 114           HN       ASN 114  10.893   3.846   4.018
  416    HA   ASN 114           HA       ASN 114   9.719   1.161   3.641
  417    HB2  ASN 114           HB2      ASN 114   8.496   1.309   5.780
  418    HB3  ASN 114           HB1      ASN 114  10.238   1.282   6.060
  419   HD21  ASN 114          HD21      ASN 114   7.373   3.026   6.713
  420   HD22  ASN 114          HD22      ASN 114   8.092   4.447   7.301
  421    H    ILE 115           HN       ILE 115   8.601   1.976   1.862
  422    HA   ILE 115           HA       ILE 115   6.925   4.382   2.271
  423    HB   ILE 115           HB       ILE 115   8.066   2.929  -0.063
  424   HG12  ILE 115          HG12      ILE 115   7.442   5.862   0.371
  425   HG13  ILE 115          HG11      ILE 115   8.937   5.096   0.910
  426   HG21  ILE 115          HG21      ILE 115   5.830   2.726  -0.757
  427   HG22  ILE 115          HG22      ILE 115   6.375   4.222  -1.513
  428   HG23  ILE 115          HG23      ILE 115   5.377   4.282  -0.060
  429   HD11  ILE 115          HD11      ILE 115   7.937   5.143  -1.953
  430   HD12  ILE 115          HD12      ILE 115   9.453   4.433  -1.397
  431   HD13  ILE 115          HD13      ILE 115   9.210   6.178  -1.305
  432    H    SER 116           HN       SER 116   4.962   3.930   3.128
  433    HA   SER 116           HA       SER 116   3.687   1.330   2.527
  434    HB2  SER 116           HB2      SER 116   2.987   3.503   4.508
  435    HB3  SER 116           HB1      SER 116   2.102   1.989   4.333
  436    HG   SER 116           HG       SER 116   4.810   2.374   5.086
  437    H    ILE 117           HN       ILE 117   1.563   1.170   1.741
  438    HA   ILE 117           HA       ILE 117   0.232   3.612   0.733
  439    HB   ILE 117           HB       ILE 117   0.508   1.317  -1.175
  440   HG12  ILE 117          HG12      ILE 117   2.599   3.472  -0.721
  441   HG13  ILE 117          HG11      ILE 117   2.821   1.742  -0.468
  442   HG21  ILE 117          HG21      ILE 117   0.280   3.110  -2.813
  443   HG22  ILE 117          HG22      ILE 117   0.410   4.325  -1.543
  444   HG23  ILE 117          HG23      ILE 117  -0.995   3.260  -1.605
  445   HD11  ILE 117          HD11      ILE 117   2.656   3.278  -3.021
  446   HD12  ILE 117          HD12      ILE 117   1.985   1.646  -3.003
  447   HD13  ILE 117          HD13      ILE 117   3.681   1.907  -2.599
  448    H    ALA 118           HN       ALA 118  -2.095   3.144   0.236
  449    HA   ALA 118           HA       ALA 118  -2.980   0.440   1.040
  450    HB1  ALA 118           HB1      ALA 118  -2.855   2.287   2.977
  451    HB2  ALA 118           HB2      ALA 118  -4.109   1.050   2.933
  452    HB3  ALA 118           HB3      ALA 118  -4.449   2.672   2.331
  453    H    GLY 119           HN       GLY 119  -5.314   0.070   0.707
  454    HA2  GLY 119           HA2      GLY 119  -6.887   1.919  -0.854
  455    HA3  GLY 119           HA1      GLY 119  -6.169   0.679  -1.880
  456    H    HIS 120           HN       HIS 120  -9.003   1.164  -1.159
  457    HA   HIS 120           HA       HIS 120  -9.926  -0.888   0.646
  458    HB2  HIS 120           HB2      HIS 120 -11.304   0.637  -1.577
  459    HB3  HIS 120           HB1      HIS 120 -12.142  -0.488  -0.507
  460    HD1  HIS 120           HD1      HIS 120 -13.410   1.914   0.107
  461    HD2  HIS 120           HD2      HIS 120  -9.526   1.370   1.509
  462    HE1  HIS 120           HE1      HIS 120 -13.084   3.595   1.973
  463    H    THR 121           HN       THR 121 -11.377  -2.710  -0.136
  464    HA   THR 121           HA       THR 121 -10.313  -3.938  -2.658
  465    HB   THR 121           HB       THR 121  -9.737  -4.938  -0.227
  466    HG1  THR 121           HG1      THR 121  -8.965  -6.331  -1.562
  467   HG21  THR 121          HG21      THR 121 -11.291  -6.574   0.504
  468   HG22  THR 121          HG22      THR 121 -12.234  -6.448  -0.980
  469   HG23  THR 121          HG23      THR 121 -12.262  -5.133   0.197
  470    H    PHE 122           HN       PHE 122 -11.921  -5.269  -3.796
  471    HA   PHE 122           HA       PHE 122 -14.736  -4.989  -2.857
  472    HB2  PHE 122           HB2      PHE 122 -13.529  -3.499  -5.055
  473    HB3  PHE 122           HB1      PHE 122 -14.917  -4.454  -5.579
  474    HD1  PHE 122           HD1      PHE 122 -16.918  -4.419  -3.717
  475    HD2  PHE 122           HD2      PHE 122 -13.998  -1.335  -4.364
  476    HE1  PHE 122           HE1      PHE 122 -18.452  -2.756  -2.702
  477    HE2  PHE 122           HE2      PHE 122 -15.531   0.328  -3.345
  478    HZ   PHE 122           HZ       PHE 122 -17.757  -0.383  -2.515
  479    H    ILE 123           HN       ILE 123 -15.685  -6.893  -3.025
  480    HA   ILE 123           HA       ILE 123 -14.529  -9.198  -4.165
  481    HB   ILE 123           HB       ILE 123 -16.430  -9.153  -2.536
  482   HG12  ILE 123          HG12      ILE 123 -16.926 -10.667  -5.112
  483   HG13  ILE 123          HG11      ILE 123 -15.876 -11.201  -3.799
  484   HG21  ILE 123          HG21      ILE 123 -17.666  -7.346  -3.837
  485   HG22  ILE 123          HG22      ILE 123 -18.657  -8.688  -3.264
  486   HG23  ILE 123          HG23      ILE 123 -18.159  -8.619  -4.954
  487   HD11  ILE 123          HD11      ILE 123 -18.092 -10.809  -2.362
  488   HD12  ILE 123          HD12      ILE 123 -17.806 -12.327  -3.212
  489   HD13  ILE 123          HD13      ILE 123 -18.859 -11.103  -3.923
  490    H    ASP 124           HN       ASP 124 -16.848  -6.898  -5.487
  491    HA   ASP 124           HA       ASP 124 -16.963  -8.337  -8.049
  492    HB2  ASP 124           HB2      ASP 124 -18.978  -7.264  -7.109
  493    HB3  ASP 124           HB1      ASP 124 -18.195  -5.689  -7.243
  494    H    ARG 125           HN       ARG 125 -14.397  -6.908  -7.135
  495    HA   ARG 125           HA       ARG 125 -13.887  -5.683  -9.769
  496    HB2  ARG 125           HB2      ARG 125 -13.400  -4.108  -7.229
  497    HB3  ARG 125           HB1      ARG 125 -13.042  -3.585  -8.869
  498    HG2  ARG 125           HG2      ARG 125 -15.497  -3.800  -9.393
  499    HG3  ARG 125           HG1      ARG 125 -15.779  -4.092  -7.675
  500    HD2  ARG 125           HD2      ARG 125 -14.342  -1.871  -7.419
  501    HD3  ARG 125           HD1      ARG 125 -14.911  -1.585  -9.061
  502    HE   ARG 125           HE       ARG 125 -17.198  -2.296  -7.623
  503   HH11  ARG 125          HH21      ARG 125 -14.687   0.061  -7.417
  504   HH12  ARG 125          HH22      ARG 125 -15.686   1.249  -6.647
  505   HH21  ARG 125          HH11      ARG 125 -18.516  -0.755  -6.622
  506   HH22  ARG 125          HH12      ARG 125 -17.850   0.786  -6.195
  507    HA   PRO 126           HA       PRO 126 -10.218  -7.884  -8.152
  508    HB2  PRO 126           HB2      PRO 126  -9.424  -8.986 -10.488
  509    HB3  PRO 126           HB1      PRO 126 -10.736  -9.673  -9.510
  510    HG2  PRO 126           HG2      PRO 126 -10.866  -8.081 -11.996
  511    HG3  PRO 126           HG1      PRO 126 -11.925  -9.376 -11.425
  512    HD2  PRO 126           HD2      PRO 126 -12.476  -6.629 -11.270
  513    HD3  PRO 126           HD1      PRO 126 -13.320  -7.906 -10.367
  514    H    ASN 127           HN       ASN 127 -10.484  -5.741 -10.932
  515    HA   ASN 127           HA       ASN 127  -7.576  -5.219 -10.932
  516    HB2  ASN 127           HB2      ASN 127  -9.894  -4.367 -12.659
  517    HB3  ASN 127           HB1      ASN 127  -8.369  -3.483 -12.729
  518   HD21  ASN 127          HD21      ASN 127  -7.728  -6.700 -11.879
  519   HD22  ASN 127          HD22      ASN 127  -7.345  -7.295 -13.421
  520    H    TYR 128           HN       TYR 128  -9.954  -4.333  -8.945
  521    HA   TYR 128           HA       TYR 128  -9.905  -1.494  -8.858
  522    HB2  TYR 128           HB2      TYR 128 -11.255  -3.353  -7.464
  523    HB3  TYR 128           HB1      TYR 128 -10.003  -2.978  -6.278
  524    HD1  TYR 128           HD2      TYR 128 -12.143  -1.079  -8.728
  525    HD2  TYR 128           HD1      TYR 128 -10.539  -1.320  -4.748
  526    HE1  TYR 128           HE2      TYR 128 -13.324   1.017  -8.124
  527    HE2  TYR 128           HE1      TYR 128 -11.722   0.775  -4.146
  528    HH   TYR 128           HH       TYR 128 -13.821   2.441  -6.498
  529    H    GLN 129           HN       GLN 129  -8.990  -1.270  -6.019
  530    HA   GLN 129           HA       GLN 129  -6.304  -0.429  -6.540
  531    HB2  GLN 129           HB2      GLN 129  -7.882  -0.862  -4.004
  532    HB3  GLN 129           HB1      GLN 129  -6.206  -0.313  -3.973
  533    HG2  GLN 129           HG2      GLN 129  -6.735   1.762  -4.751
  534    HG3  GLN 129           HG1      GLN 129  -7.946   1.136  -5.870
  535   HE21  GLN 129          HE21      GLN 129  -8.087   3.381  -3.776
  536   HE22  GLN 129          HE22      GLN 129  -9.454   2.995  -2.847
  537    H    PHE 130           HN       PHE 130  -7.194  -2.890  -4.090
  538    HA   PHE 130           HA       PHE 130  -4.972  -4.587  -5.137
  539    HB2  PHE 130           HB2      PHE 130  -5.432  -3.721  -2.278
  540    HB3  PHE 130           HB1      PHE 130  -4.377  -5.062  -2.722
  541    HD1  PHE 130           HD2      PHE 130  -2.723  -4.425  -4.786
  542    HD2  PHE 130           HD1      PHE 130  -4.415  -1.671  -1.962
  543    HE1  PHE 130           HE2      PHE 130  -0.891  -2.822  -5.258
  544    HE2  PHE 130           HE1      PHE 130  -2.578  -0.067  -2.425
  545    HZ   PHE 130           HZ       PHE 130  -0.818  -0.642  -4.077
  546    H    THR 131           HN       THR 131  -7.742  -5.003  -5.598
  547    HA   THR 131           HA       THR 131  -8.787  -6.895  -3.643
  548    HB   THR 131           HB       THR 131  -9.657  -6.432  -6.504
  549    HG1  THR 131           HG1      THR 131 -10.752  -4.762  -5.783
  550   HG21  THR 131          HG21      THR 131 -11.497  -7.239  -4.298
  551   HG22  THR 131          HG22      THR 131 -10.421  -8.474  -4.948
  552   HG23  THR 131          HG23      THR 131 -11.558  -7.648  -6.011
  553    H    ASN 132           HN       ASN 132  -7.062  -7.089  -6.721
  554    HA   ASN 132           HA       ASN 132  -7.267 -10.016  -6.827
  555    HB2  ASN 132           HB2      ASN 132  -7.142  -9.326  -8.995
  556    HB3  ASN 132           HB1      ASN 132  -6.308  -7.834  -8.570
  557   HD21  ASN 132          HD21      ASN 132  -5.875 -10.917  -9.957
  558   HD22  ASN 132          HD22      ASN 132  -4.179 -10.933  -9.955
  559    H    LEU 133           HN       LEU 133  -5.548  -8.103  -4.894
  560    HA   LEU 133           HA       LEU 133  -2.867  -9.119  -5.168
  561    HB2  LEU 133           HB2      LEU 133  -3.909  -7.086  -3.751
  562    HB3  LEU 133           HB1      LEU 133  -3.806  -8.294  -2.472
  563    HG   LEU 133           HG       LEU 133  -1.739  -7.042  -2.514
  564   HD11  LEU 133          HD11      LEU 133  -1.784  -9.635  -2.306
  565   HD12  LEU 133          HD12      LEU 133  -0.231  -8.838  -2.550
  566   HD13  LEU 133          HD13      LEU 133  -1.044  -9.615  -3.907
  567   HD21  LEU 133          HD21      LEU 133  -0.631  -6.408  -4.408
  568   HD22  LEU 133          HD22      LEU 133  -2.178  -6.728  -5.190
  569   HD23  LEU 133          HD23      LEU 133  -0.912  -7.955  -5.202
  570    H    LYS 134           HN       LYS 134  -5.562 -10.092  -3.022
  571    HA   LYS 134           HA       LYS 134  -4.345 -11.998  -1.440
  572    HB2  LYS 134           HB2      LYS 134  -6.761 -13.143  -2.610
  573    HB3  LYS 134           HB1      LYS 134  -6.448 -12.651  -0.948
  574    HG2  LYS 134           HG2      LYS 134  -7.162 -10.746  -3.198
  575    HG3  LYS 134           HG1      LYS 134  -8.300 -11.362  -2.004
  576    HD2  LYS 134           HD2      LYS 134  -7.484 -10.043  -0.335
  577    HD3  LYS 134           HD1      LYS 134  -5.822 -10.172  -0.902
  578    HE2  LYS 134           HE2      LYS 134  -6.081  -8.461  -2.467
  579    HE3  LYS 134           HE1      LYS 134  -7.835  -8.635  -2.512
  580    HZ1  LYS 134           HZ1      LYS 134  -7.494  -8.007   0.033
  581    HZ2  LYS 134           HZ2      LYS 134  -7.726  -6.838  -1.179
  582    HZ3  LYS 134           HZ3      LYS 134  -6.160  -7.192  -0.622
  583    H    ALA 135           HN       ALA 135  -4.546 -12.091  -4.889
  584    HA   ALA 135           HA       ALA 135  -4.176 -14.996  -5.063
  585    HB1  ALA 135           HB1      ALA 135  -4.507 -14.732  -7.313
  586    HB2  ALA 135           HB2      ALA 135  -3.521 -13.272  -7.392
  587    HB3  ALA 135           HB3      ALA 135  -5.183 -13.184  -6.806
  588    H    ALA 136           HN       ALA 136  -2.168 -12.092  -5.345
  589    HA   ALA 136           HA       ALA 136   0.196 -13.617  -6.089
  590    HB1  ALA 136           HB1      ALA 136  -0.548 -10.814  -5.831
  591    HB2  ALA 136           HB2      ALA 136   0.665 -11.569  -6.866
  592    HB3  ALA 136           HB3      ALA 136   1.070 -11.135  -5.206
  593    H    LYS 137           HN       LYS 137   2.135 -13.739  -4.865
  594    HA   LYS 137           HA       LYS 137   1.965 -13.248  -1.950
  595    HB2  LYS 137           HB2      LYS 137   1.221 -15.736  -2.979
  596    HB3  LYS 137           HB1      LYS 137   2.879 -15.970  -2.423
  597    HG2  LYS 137           HG2      LYS 137   2.272 -14.989  -0.231
  598    HG3  LYS 137           HG1      LYS 137   0.606 -14.813  -0.782
  599    HD2  LYS 137           HD2      LYS 137   1.135 -17.456  -1.356
  600    HD3  LYS 137           HD1      LYS 137   2.024 -17.214   0.148
  601    HE2  LYS 137           HE2      LYS 137  -0.032 -16.237   1.167
  602    HE3  LYS 137           HE1      LYS 137  -0.907 -16.596  -0.321
  603    HZ1  LYS 137           HZ1      LYS 137  -1.137 -18.308   1.449
  604    HZ2  LYS 137           HZ2      LYS 137   0.521 -18.642   1.286
  605    HZ3  LYS 137           HZ3      LYS 137  -0.536 -18.910  -0.018
  606    H    LYS 138           HN       LYS 138   4.116 -14.847  -1.193
  607    HA   LYS 138           HA       LYS 138   6.334 -13.269  -1.573
  608    HB2  LYS 138           HB2      LYS 138   7.609 -15.003  -0.660
  609    HB3  LYS 138           HB1      LYS 138   5.980 -15.413  -0.115
  610    HG2  LYS 138           HG2      LYS 138   5.807 -16.789  -2.299
  611    HG3  LYS 138           HG1      LYS 138   7.562 -16.636  -2.373
  612    HD2  LYS 138           HD2      LYS 138   7.564 -17.498   0.056
  613    HD3  LYS 138           HD1      LYS 138   5.892 -17.978  -0.245
  614    HE2  LYS 138           HE2      LYS 138   8.309 -18.851  -1.857
  615    HE3  LYS 138           HE1      LYS 138   7.410 -19.853  -0.717
  616    HZ1  LYS 138           HZ1      LYS 138   6.437 -20.419  -2.696
  617    HZ2  LYS 138           HZ2      LYS 138   6.605 -18.865  -3.365
  618    HZ3  LYS 138           HZ3      LYS 138   5.408 -19.166  -2.197
  619    H    GLY 139           HN       GLY 139   8.438 -14.249  -2.647
  620    HA2  GLY 139           HA2      GLY 139   9.577 -14.305  -4.703
  621    HA3  GLY 139           HA1      GLY 139   8.520 -15.678  -5.016
  622    H    SER 140           HN       SER 140   6.657 -12.878  -4.552
  623    HA   SER 140           HA       SER 140   6.088 -12.766  -7.442
  624    HB2  SER 140           HB2      SER 140   4.857 -11.365  -5.056
  625    HB3  SER 140           HB1      SER 140   4.346 -11.081  -6.715
  626    HG   SER 140           HG       SER 140   3.068 -12.707  -6.153
  627    H    MET 141           HN       MET 141   7.079 -11.317  -8.769
  628    HA   MET 141           HA       MET 141   8.924  -9.353  -7.698
  629    HB2  MET 141           HB2      MET 141   9.266 -10.472  -9.895
  630    HB3  MET 141           HB1      MET 141   7.848  -9.632 -10.523
  631    HG2  MET 141           HG2      MET 141   9.277  -7.986 -11.124
  632    HG3  MET 141           HG1      MET 141   9.355  -7.583  -9.410
  633    HE1  MET 141           HE1      MET 141  12.827  -7.906  -8.519
  634    HE2  MET 141           HE2      MET 141  11.191  -7.980  -7.866
  635    HE3  MET 141           HE3      MET 141  11.613  -6.721  -9.022
  636    H    VAL 142           HN       VAL 142   8.580  -7.199  -7.340
  637    HA   VAL 142           HA       VAL 142   5.875  -6.105  -8.037
  638    HB   VAL 142           HB       VAL 142   7.546  -5.928  -5.535
  639   HG11  VAL 142          HG11      VAL 142   5.569  -3.870  -6.574
  640   HG12  VAL 142          HG12      VAL 142   7.228  -3.590  -6.044
  641   HG13  VAL 142          HG13      VAL 142   5.985  -4.014  -4.867
  642   HG21  VAL 142          HG21      VAL 142   5.709  -7.547  -5.669
  643   HG22  VAL 142          HG22      VAL 142   4.585  -6.263  -6.108
  644   HG23  VAL 142          HG23      VAL 142   5.321  -6.280  -4.505
  645    H    TYR 143           HN       TYR 143   5.963  -4.276  -9.309
  646    HA   TYR 143           HA       TYR 143   8.624  -2.924  -9.612
  647    HB2  TYR 143           HB2      TYR 143   6.392  -3.553 -11.508
  648    HB3  TYR 143           HB1      TYR 143   7.385  -2.128 -11.811
  649    HD1  TYR 143           HD2      TYR 143   9.982  -2.492 -11.656
  650    HD2  TYR 143           HD1      TYR 143   7.126  -5.640 -12.260
  651    HE1  TYR 143           HE2      TYR 143  11.771  -3.934 -12.589
  652    HE2  TYR 143           HE1      TYR 143   8.913  -7.081 -13.194
  653    HH   TYR 143           HH       TYR 143  11.321  -7.294 -13.140
  654    H    PHE 144           HN       PHE 144   8.773  -0.793  -9.249
  655    HA   PHE 144           HA       PHE 144   6.256   0.726  -8.689
  656    HB2  PHE 144           HB2      PHE 144   7.367   0.395  -6.611
  657    HB3  PHE 144           HB1      PHE 144   8.939   0.756  -7.315
  658    HD1  PHE 144           HD1      PHE 144   5.623   2.525  -7.468
  659    HD2  PHE 144           HD2      PHE 144   9.773   2.706  -6.378
  660    HE1  PHE 144           HE1      PHE 144   5.355   4.907  -6.842
  661    HE2  PHE 144           HE2      PHE 144   9.505   5.090  -5.754
  662    HZ   PHE 144           HZ       PHE 144   7.296   6.192  -5.984
  663    H    LYS 145           HN       LYS 145   5.974   1.967 -10.493
  664    HA   LYS 145           HA       LYS 145   8.316   3.326 -11.716
  665    HB2  LYS 145           HB2      LYS 145   5.734   2.351 -12.653
  666    HB3  LYS 145           HB1      LYS 145   6.012   4.023 -13.139
  667    HG2  LYS 145           HG2      LYS 145   8.067   3.463 -14.227
  668    HG3  LYS 145           HG1      LYS 145   8.088   1.855 -13.504
  669    HD2  LYS 145           HD2      LYS 145   6.298   1.097 -14.854
  670    HD3  LYS 145           HD1      LYS 145   5.834   2.738 -15.306
  671    HE2  LYS 145           HE2      LYS 145   8.591   1.804 -16.002
  672    HE3  LYS 145           HE1      LYS 145   7.240   1.213 -16.968
  673    HZ1  LYS 145           HZ1      LYS 145   7.967   4.046 -16.468
  674    HZ2  LYS 145           HZ2      LYS 145   6.548   3.552 -17.259
  675    HZ3  LYS 145           HZ3      LYS 145   8.066   3.216 -17.943
  676    H    VAL 146           HN       VAL 146   8.723   5.412 -11.158
  677    HA   VAL 146           HA       VAL 146   6.456   7.214 -10.504
  678    HB   VAL 146           HB       VAL 146   7.023   6.674  -8.294
  679   HG11  VAL 146          HG11      VAL 146   9.460   6.451  -7.596
  680   HG12  VAL 146          HG12      VAL 146   9.870   6.496  -9.311
  681   HG13  VAL 146          HG13      VAL 146   8.869   5.189  -8.676
  682   HG21  VAL 146          HG21      VAL 146   7.344   9.155  -8.908
  683   HG22  VAL 146          HG22      VAL 146   9.076   8.828  -8.832
  684   HG23  VAL 146          HG23      VAL 146   8.075   8.611  -7.397
  685    H    GLY 147           HN       GLY 147   6.756   9.035 -11.751
  686    HA2  GLY 147           HA2      GLY 147   7.886  10.781 -12.844
  687    HA3  GLY 147           HA1      GLY 147   9.335  10.342 -11.932
  688    H    ASN 148           HN       ASN 148  10.919   9.979 -13.421
  689    HA   ASN 148           HA       ASN 148  10.221   8.384 -15.852
  690    HB2  ASN 148           HB2      ASN 148  12.207   9.312 -16.881
  691    HB3  ASN 148           HB1      ASN 148  11.292  10.648 -16.181
  692   HD21  ASN 148          HD21      ASN 148  13.789   8.291 -15.029
  693   HD22  ASN 148          HD22      ASN 148  14.707   9.455 -14.204
  694    H    GLU 149           HN       GLU 149  11.084   7.731 -12.874
  695    HA   GLU 149           HA       GLU 149  13.257   5.819 -13.614
  696    HB2  GLU 149           HB2      GLU 149  14.172   7.153 -11.942
  697    HB3  GLU 149           HB1      GLU 149  12.632   7.333 -11.103
  698    HG2  GLU 149           HG2      GLU 149  12.742   5.155 -10.185
  699    HG3  GLU 149           HG1      GLU 149  13.981   4.642 -11.331
  700    H    THR 150           HN       THR 150  13.123   3.728 -12.905
  701    HA   THR 150           HA       THR 150  10.508   2.824 -11.753
  702    HB   THR 150           HB       THR 150  12.026   1.626 -14.063
  703    HG1  THR 150           HG1      THR 150  10.605   2.763 -15.072
  704   HG21  THR 150          HG21      THR 150  11.372  -0.349 -13.114
  705   HG22  THR 150          HG22      THR 150   9.829   0.076 -13.855
  706   HG23  THR 150          HG23      THR 150  10.113   0.420 -12.148
  707    H    ARG 151           HN       ARG 151  11.091   2.192  -9.722
  708    HA   ARG 151           HA       ARG 151  13.662   0.795  -9.306
  709    HB2  ARG 151           HB2      ARG 151  11.462   1.500  -7.334
  710    HB3  ARG 151           HB1      ARG 151  13.063   0.884  -6.919
  711    HG2  ARG 151           HG2      ARG 151  14.109   2.870  -7.912
  712    HG3  ARG 151           HG1      ARG 151  12.525   3.484  -8.386
  713    HD2  ARG 151           HD2      ARG 151  12.328   4.455  -6.366
  714    HD3  ARG 151           HD1      ARG 151  12.367   2.856  -5.622
  715    HE   ARG 151           HE       ARG 151  15.038   3.441  -6.093
  716   HH11  ARG 151          HH21      ARG 151  12.371   4.955  -4.518
  717   HH12  ARG 151          HH22      ARG 151  13.355   5.779  -3.354
  718   HH21  ARG 151          HH11      ARG 151  16.338   4.501  -4.578
  719   HH22  ARG 151          HH12      ARG 151  15.602   5.522  -3.388
  720    H    LYS 152           HN       LYS 152  13.178  -1.156  -7.513
  721    HA   LYS 152           HA       LYS 152  10.885  -2.753  -8.479
  722    HB2  LYS 152           HB2      LYS 152  13.607  -4.026  -8.519
  723    HB3  LYS 152           HB1      LYS 152  12.132  -4.537  -9.334
  724    HG2  LYS 152           HG2      LYS 152  12.271  -2.556 -10.811
  725    HG3  LYS 152           HG1      LYS 152  13.776  -2.086 -10.020
  726    HD2  LYS 152           HD2      LYS 152  13.414  -4.805 -11.286
  727    HD3  LYS 152           HD1      LYS 152  13.988  -3.418 -12.212
  728    HE2  LYS 152           HE2      LYS 152  15.752  -3.140 -10.344
  729    HE3  LYS 152           HE1      LYS 152  15.301  -4.774  -9.856
  730    HZ1  LYS 152           HZ1      LYS 152  16.880  -5.314 -11.349
  731    HZ2  LYS 152           HZ2      LYS 152  16.722  -3.866 -12.225
  732    HZ3  LYS 152           HZ3      LYS 152  15.612  -5.130 -12.459
  733    H    TYR 153           HN       TYR 153  10.256  -4.352  -7.056
  734    HA   TYR 153           HA       TYR 153  11.878  -4.778  -4.590
  735    HB2  TYR 153           HB2      TYR 153   8.876  -4.229  -4.614
  736    HB3  TYR 153           HB1      TYR 153   9.830  -4.640  -3.198
  737    HD1  TYR 153           HD2      TYR 153   9.896  -2.108  -5.991
  738    HD2  TYR 153           HD1      TYR 153  10.417  -2.909  -1.797
  739    HE1  TYR 153           HE2      TYR 153  10.348   0.295  -5.589
  740    HE2  TYR 153           HE1      TYR 153  10.848  -0.499  -1.396
  741    HH   TYR 153           HH       TYR 153  11.434   1.465  -2.470
  742    H    LYS 154           HN       LYS 154  10.847  -6.710  -3.386
  743    HA   LYS 154           HA       LYS 154   9.339  -8.540  -5.161
  744    HB2  LYS 154           HB2      LYS 154  11.828  -8.948  -5.487
  745    HB3  LYS 154           HB1      LYS 154  11.899  -9.417  -3.789
  746    HG2  LYS 154           HG2      LYS 154  11.086 -11.463  -4.260
  747    HG3  LYS 154           HG1      LYS 154   9.706 -10.771  -5.112
  748    HD2  LYS 154           HD2      LYS 154  11.100 -12.197  -6.598
  749    HD3  LYS 154           HD1      LYS 154  11.047 -10.520  -7.145
  750    HE2  LYS 154           HE2      LYS 154  13.274 -10.281  -6.886
  751    HE3  LYS 154           HE1      LYS 154  13.219 -10.949  -5.254
  752    HZ1  LYS 154           HZ1      LYS 154  13.860 -12.940  -5.979
  753    HZ2  LYS 154           HZ2      LYS 154  14.311 -12.160  -7.419
  754    HZ3  LYS 154           HZ3      LYS 154  12.796 -12.917  -7.299
  755    H    MET 155           HN       MET 155   7.699  -9.342  -3.894
  756    HA   MET 155           HA       MET 155   7.290  -8.780  -1.222
  757    HB2  MET 155           HB2      MET 155   6.421 -11.271  -2.678
  758    HB3  MET 155           HB1      MET 155   5.807 -10.750  -1.101
  759    HG2  MET 155           HG2      MET 155   5.402  -8.467  -2.421
  760    HG3  MET 155           HG1      MET 155   5.350  -9.552  -3.807
  761    HE1  MET 155           HE1      MET 155   2.781  -7.822  -3.018
  762    HE2  MET 155           HE2      MET 155   3.519  -7.743  -1.420
  763    HE3  MET 155           HE3      MET 155   1.889  -8.385  -1.596
  764    H    THR 156           HN       THR 156   8.751  -9.025   0.255
  765    HA   THR 156           HA       THR 156  10.128 -11.658   0.559
  766    HB   THR 156           HB       THR 156  11.318  -9.985   2.381
  767    HG1  THR 156           HG1      THR 156  11.175  -8.339   0.176
  768   HG21  THR 156          HG21      THR 156  11.958 -10.284  -0.559
  769   HG22  THR 156          HG22      THR 156  12.414 -11.421   0.709
  770   HG23  THR 156          HG23      THR 156  13.095  -9.795   0.695
  771    H    SER 157           HN       SER 157   7.887  -9.504   2.129
  772    HA   SER 157           HA       SER 157   7.414 -11.619   4.154
  773    HB2  SER 157           HB2      SER 157   8.714 -10.642   5.707
  774    HB3  SER 157           HB1      SER 157   8.943  -9.208   4.709
  775    HG   SER 157           HG       SER 157   7.807  -8.810   6.693
  776    H    ILE 158           HN       ILE 158   5.467 -11.402   5.289
  777    HA   ILE 158           HA       ILE 158   3.672  -9.140   4.734
  778    HB   ILE 158           HB       ILE 158   3.246 -10.402   2.736
  779   HG12  ILE 158          HG12      ILE 158   1.289  -9.774   4.547
  780   HG13  ILE 158          HG11      ILE 158   0.972 -10.382   2.937
  781   HG21  ILE 158          HG21      ILE 158   2.534 -12.829   2.947
  782   HG22  ILE 158          HG22      ILE 158   3.109 -12.769   4.615
  783   HG23  ILE 158          HG23      ILE 158   4.234 -12.512   3.283
  784   HD11  ILE 158          HD11      ILE 158   0.691 -12.621   3.714
  785   HD12  ILE 158          HD12      ILE 158  -0.234 -11.600   4.812
  786   HD13  ILE 158          HD13      ILE 158   1.336 -12.225   5.305
  787    H    ARG 159           HN       ARG 159   2.001  -9.026   6.164
  788    HA   ARG 159           HA       ARG 159   1.497 -11.284   8.029
  789    HB2  ARG 159           HB2      ARG 159   3.032  -8.876   8.710
  790    HB3  ARG 159           HB1      ARG 159   1.700  -9.201   9.818
  791    HG2  ARG 159           HG2      ARG 159   2.520 -11.523  10.108
  792    HG3  ARG 159           HG1      ARG 159   3.857 -11.176   9.017
  793    HD2  ARG 159           HD2      ARG 159   5.040 -10.195  10.650
  794    HD3  ARG 159           HD1      ARG 159   3.703  -9.130  11.057
  795    HE   ARG 159           HE       ARG 159   4.593 -11.321  12.624
  796   HH11  ARG 159          HH21      ARG 159   1.639 -10.164  11.253
  797   HH12  ARG 159          HH22      ARG 159   0.640 -10.996  12.396
  798   HH21  ARG 159          HH11      ARG 159   3.303 -12.390  14.116
  799   HH22  ARG 159          HH12      ARG 159   1.580 -12.252  14.014
  800    H    ASP 160           HN       ASP 160  -0.075 -10.277   9.855
  801    HA   ASP 160           HA       ASP 160  -2.083  -8.481   8.602
  802    HB2  ASP 160           HB2      ASP 160  -2.727 -11.215   9.768
  803    HB3  ASP 160           HB1      ASP 160  -3.906 -10.046   9.169
  804    H    VAL 161           HN       VAL 161  -3.567  -7.591  10.277
  805    HA   VAL 161           HA       VAL 161  -2.953  -8.218  13.079
  806    HB   VAL 161           HB       VAL 161  -2.330  -5.717  13.475
  807   HG11  VAL 161          HG11      VAL 161  -0.179  -7.243  12.032
  808   HG12  VAL 161          HG12      VAL 161  -0.817  -7.861  13.555
  809   HG13  VAL 161          HG13      VAL 161  -0.058  -6.273  13.496
  810   HG21  VAL 161          HG21      VAL 161  -1.648  -6.069  10.540
  811   HG22  VAL 161          HG22      VAL 161  -1.082  -4.741  11.545
  812   HG23  VAL 161          HG23      VAL 161  -2.805  -4.923  11.214
  813    H    LYS 162           HN       LYS 162  -4.327  -7.064  14.589
  814    HA   LYS 162           HA       LYS 162  -7.010  -6.878  13.950
  815    HB2  LYS 162           HB2      LYS 162  -6.510  -4.772  15.810
  816    HB3  LYS 162           HB1      LYS 162  -7.104  -6.397  16.148
  817    HG2  LYS 162           HG2      LYS 162  -4.806  -7.233  16.296
  818    HG3  LYS 162           HG1      LYS 162  -4.180  -5.635  15.880
  819    HD2  LYS 162           HD2      LYS 162  -5.728  -4.920  17.948
  820    HD3  LYS 162           HD1      LYS 162  -5.405  -6.584  18.431
  821    HE2  LYS 162           HE2      LYS 162  -3.001  -6.198  18.305
  822    HE3  LYS 162           HE1      LYS 162  -3.267  -4.566  17.689
  823    HZ1  LYS 162           HZ1      LYS 162  -2.810  -4.750  20.135
  824    HZ2  LYS 162           HZ2      LYS 162  -4.329  -5.495  20.293
  825    HZ3  LYS 162           HZ3      LYS 162  -4.218  -3.898  19.721
  826    HA   PRO 163           HA       PRO 163  -7.631  -3.155  11.674
  827    HB2  PRO 163           HB2      PRO 163  -9.959  -2.166  12.683
  828    HB3  PRO 163           HB1      PRO 163  -9.882  -3.637  11.696
  829    HG2  PRO 163           HG2      PRO 163 -10.179  -3.342  14.632
  830    HG3  PRO 163           HG1      PRO 163 -10.871  -4.550  13.540
  831    HD2  PRO 163           HD2      PRO 163  -8.663  -4.981  15.170
  832    HD3  PRO 163           HD1      PRO 163  -9.056  -5.932  13.723
  833    H    THR 164           HN       THR 164  -5.921  -2.767  14.085
  834    HA   THR 164           HA       THR 164  -6.266   0.164  14.309
  835    HB   THR 164           HB       THR 164  -7.481  -0.377  16.226
  836    HG1  THR 164           HG1      THR 164  -6.179   0.296  17.833
  837   HG21  THR 164          HG21      THR 164  -7.380  -2.691  16.435
  838   HG22  THR 164          HG22      THR 164  -6.430  -2.180  17.831
  839   HG23  THR 164          HG23      THR 164  -5.618  -2.717  16.360
  840    H    ASP 165           HN       ASP 165  -4.253  -2.539  14.075
  841    HA   ASP 165           HA       ASP 165  -1.944  -1.495  15.476
  842    HB2  ASP 165           HB2      ASP 165  -2.296  -3.925  14.881
  843    HB3  ASP 165           HB1      ASP 165  -1.987  -3.490  13.200
  844    H    VAL 166           HN       VAL 166  -2.606   0.698  14.255
  845    HA   VAL 166           HA       VAL 166  -2.096   1.241  11.596
  846    HB   VAL 166           HB       VAL 166  -1.883   3.449  12.185
  847   HG11  VAL 166          HG11      VAL 166  -3.585   2.154  13.750
  848   HG12  VAL 166          HG12      VAL 166  -3.238   3.862  14.019
  849   HG13  VAL 166          HG13      VAL 166  -2.451   2.636  15.012
  850   HG21  VAL 166          HG21      VAL 166   0.374   3.451  12.948
  851   HG22  VAL 166          HG22      VAL 166  -0.016   2.445  14.344
  852   HG23  VAL 166          HG23      VAL 166  -0.559   4.121  14.284
  853    H    GLY 167           HN       GLY 167   0.301   0.384  14.041
  854    HA2  GLY 167           HA2      GLY 167   2.698   1.170  12.903
  855    HA3  GLY 167           HA1      GLY 167   2.506  -0.388  13.702
  856    H    VAL 168           HN       VAL 168   0.367  -0.629  11.261
  857    HA   VAL 168           HA       VAL 168   1.758  -2.503   9.725
  858    HB   VAL 168           HB       VAL 168  -0.497  -0.606   9.130
  859   HG11  VAL 168          HG11      VAL 168  -0.721  -1.805   6.912
  860   HG12  VAL 168          HG12      VAL 168   0.922  -2.394   7.143
  861   HG13  VAL 168          HG13      VAL 168   0.612  -0.664   7.002
  862   HG21  VAL 168          HG21      VAL 168  -0.842  -2.688  10.455
  863   HG22  VAL 168          HG22      VAL 168  -0.256  -3.630   9.084
  864   HG23  VAL 168          HG23      VAL 168  -1.748  -2.700   8.942
  865    H    LEU 169           HN       LEU 169   1.724   0.959   9.516
  866    HA   LEU 169           HA       LEU 169   2.963   1.486   7.068
  867    HB2  LEU 169           HB2      LEU 169   4.125   2.928   9.426
  868    HB3  LEU 169           HB1      LEU 169   3.608   3.571   7.868
  869    HG   LEU 169           HG       LEU 169   1.867   2.707  10.177
  870   HD11  LEU 169          HD11      LEU 169   3.003   5.116   9.666
  871   HD12  LEU 169          HD12      LEU 169   1.457   4.924  10.493
  872   HD13  LEU 169          HD13      LEU 169   1.494   5.278   8.766
  873   HD21  LEU 169          HD21      LEU 169   0.526   1.928   8.461
  874   HD22  LEU 169          HD22      LEU 169   1.263   2.996   7.266
  875   HD23  LEU 169          HD23      LEU 169   0.079   3.632   8.405
  876    H    ASP 170           HN       ASP 170   4.167  -0.404   9.580
  877    HA   ASP 170           HA       ASP 170   6.294  -1.301  10.051
  878    HB2  ASP 170           HB2      ASP 170   5.306  -2.365   7.901
  879    HB3  ASP 170           HB1      ASP 170   6.569  -1.459   7.065
  880    H    GLU 171           HN       GLU 171   6.934   1.111  10.557
  881    HA   GLU 171           HA       GLU 171   9.107   1.973   8.709
  882    HB2  GLU 171           HB2      GLU 171   9.092   3.973  10.487
  883    HB3  GLU 171           HB1      GLU 171   7.984   3.950   9.124
  884    HG2  GLU 171           HG2      GLU 171   6.345   2.732  10.726
  885    HG3  GLU 171           HG1      GLU 171   7.415   3.291  12.012
  886    H    GLN 172           HN       GLN 172  10.678   0.478   9.278
  887    HA   GLN 172           HA       GLN 172  11.985   0.895  11.879
  888    HB2  GLN 172           HB2      GLN 172  10.309  -1.444  11.284
  889    HB3  GLN 172           HB1      GLN 172  11.935  -1.860  11.823
  890    HG2  GLN 172           HG2      GLN 172  11.673  -0.739  13.875
  891    HG3  GLN 172           HG1      GLN 172  10.302   0.197  13.288
  892   HE21  GLN 172          HE21      GLN 172   8.490  -1.545  12.345
  893   HE22  GLN 172          HE22      GLN 172   8.086  -2.742  13.479
  894    H    LYS 173           HN       LYS 173  12.138  -1.929   9.712
  895    HA   LYS 173           HA       LYS 173  14.994  -1.883   9.542
  896    HB2  LYS 173           HB2      LYS 173  13.996  -3.039   7.151
  897    HB3  LYS 173           HB1      LYS 173  14.536  -3.881   8.604
  898    HG2  LYS 173           HG2      LYS 173  12.290  -3.744   9.560
  899    HG3  LYS 173           HG1      LYS 173  11.732  -2.806   8.174
  900    HD2  LYS 173           HD2      LYS 173  11.698  -4.633   6.773
  901    HD3  LYS 173           HD1      LYS 173  13.038  -5.425   7.601
  902    HE2  LYS 173           HE2      LYS 173  10.976  -6.666   8.023
  903    HE3  LYS 173           HE1      LYS 173  11.526  -5.912   9.519
  904    HZ1  LYS 173           HZ1      LYS 173   9.972  -4.115   9.167
  905    HZ2  LYS 173           HZ2      LYS 173   9.147  -5.601   9.154
  906    HZ3  LYS 173           HZ3      LYS 173   9.468  -4.792   7.695
  907    H    GLY 174           HN       GLY 174  16.324  -0.634   8.398
  908    HA2  GLY 174           HA2      GLY 174  15.167   0.954   6.159
  909    HA3  GLY 174           HA1      GLY 174  16.401   1.598   7.240
  910    H    LYS 175           HN       LYS 175  18.003  -0.694   7.461
  911    HA   LYS 175           HA       LYS 175  19.918  -0.486   5.530
  912    HB2  LYS 175           HB2      LYS 175  19.426  -3.328   5.937
  913    HB3  LYS 175           HB1      LYS 175  20.793  -2.352   6.464
  914    HG2  LYS 175           HG2      LYS 175  18.111  -2.405   7.885
  915    HG3  LYS 175           HG1      LYS 175  19.493  -3.389   8.351
  916    HD2  LYS 175           HD2      LYS 175  20.805  -1.492   8.915
  917    HD3  LYS 175           HD1      LYS 175  19.700  -0.385   8.101
  918    HE2  LYS 175           HE2      LYS 175  17.940  -0.941   9.753
  919    HE3  LYS 175           HE1      LYS 175  19.070  -2.015  10.580
  920    HZ1  LYS 175           HZ1      LYS 175  20.501   0.232  10.434
  921    HZ2  LYS 175           HZ2      LYS 175  19.524  -0.180  11.763
  922    HZ3  LYS 175           HZ3      LYS 175  18.940   0.880  10.570
  923    H    ASP 176           HN       ASP 176  17.353  -2.911   5.242
  924    HA   ASP 176           HA       ASP 176  17.626  -2.780   2.281
  925    HB2  ASP 176           HB2      ASP 176  16.003  -4.866   2.581
  926    HB3  ASP 176           HB1      ASP 176  17.745  -5.050   2.801
  927    H    LYS 177           HN       LYS 177  16.385  -0.843   2.076
  928    HA   LYS 177           HA       LYS 177  14.068   0.027   3.202
  929    HB2  LYS 177           HB2      LYS 177  14.378  -0.064   0.196
  930    HB3  LYS 177           HB1      LYS 177  13.553   1.161   1.158
  931    HG2  LYS 177           HG2      LYS 177  15.806   1.615   2.268
  932    HG3  LYS 177           HG1      LYS 177  16.522   0.622   0.998
  933    HD2  LYS 177           HD2      LYS 177  14.841   3.108   0.568
  934    HD3  LYS 177           HD1      LYS 177  16.589   2.990   0.353
  935    HE2  LYS 177           HE2      LYS 177  15.919   2.625  -1.828
  936    HE3  LYS 177           HE1      LYS 177  15.885   0.965  -1.236
  937    HZ1  LYS 177           HZ1      LYS 177  13.806   2.242  -2.380
  938    HZ2  LYS 177           HZ2      LYS 177  13.465   2.438  -0.726
  939    HZ3  LYS 177           HZ3      LYS 177  13.674   0.881  -1.376
  940    H    GLN 178           HN       GLN 178  11.776  -0.009   1.995
  941    HA   GLN 178           HA       GLN 178  11.100  -2.578   0.816
  942    HB2  GLN 178           HB2      GLN 178   9.310  -2.836   2.797
  943    HB3  GLN 178           HB1      GLN 178  10.894  -3.606   2.849
  944    HG2  GLN 178           HG2      GLN 178  11.669  -2.198   4.478
  945    HG3  GLN 178           HG1      GLN 178  10.782  -0.813   3.851
  946   HE21  GLN 178          HE21      GLN 178   8.562  -0.505   4.552
  947   HE22  GLN 178          HE22      GLN 178   7.915  -1.374   5.858
  948    H    LEU 179           HN       LEU 179   8.644  -2.749   0.589
  949    HA   LEU 179           HA       LEU 179   7.406  -0.039   0.349
  950    HB2  LEU 179           HB2      LEU 179   8.156  -1.262  -1.872
  951    HB3  LEU 179           HB1      LEU 179   6.733  -2.260  -1.572
  952    HG   LEU 179           HG       LEU 179   5.675   0.207  -1.169
  953   HD11  LEU 179          HD11      LEU 179   7.685   0.548  -3.415
  954   HD12  LEU 179          HD12      LEU 179   7.870   1.250  -1.807
  955   HD13  LEU 179          HD13      LEU 179   6.528   1.748  -2.837
  956   HD21  LEU 179          HD21      LEU 179   4.828  -1.604  -2.659
  957   HD22  LEU 179          HD22      LEU 179   6.012  -1.128  -3.877
  958   HD23  LEU 179          HD23      LEU 179   4.722  -0.015  -3.416
  959    H    THR 180           HN       THR 180   6.186  -0.331   2.266
  960    HA   THR 180           HA       THR 180   4.886  -2.832   2.869
  961    HB   THR 180           HB       THR 180   4.755  -0.056   3.982
  962    HG1  THR 180           HG1      THR 180   6.180  -1.243   5.029
  963   HG21  THR 180          HG21      THR 180   2.432  -0.500   4.003
  964   HG22  THR 180          HG22      THR 180   2.978  -1.037   5.591
  965   HG23  THR 180          HG23      THR 180   2.674  -2.219   4.317
  966    H    LEU 181           HN       LEU 181   3.181  -3.634   1.858
  967    HA   LEU 181           HA       LEU 181   1.413  -1.819   0.319
  968    HB2  LEU 181           HB2      LEU 181   2.219  -3.698  -0.955
  969    HB3  LEU 181           HB1      LEU 181   1.818  -4.816   0.340
  970    HG   LEU 181           HG       LEU 181  -0.591  -4.323   0.014
  971   HD11  LEU 181          HD11      LEU 181  -0.501  -2.068  -0.857
  972   HD12  LEU 181          HD12      LEU 181  -1.200  -3.096  -2.101
  973   HD13  LEU 181          HD13      LEU 181   0.482  -2.584  -2.224
  974   HD21  LEU 181          HD21      LEU 181   1.176  -5.411  -2.118
  975   HD22  LEU 181          HD22      LEU 181  -0.513  -5.136  -2.539
  976   HD23  LEU 181          HD23      LEU 181  -0.101  -6.206  -1.199
  977    H    ILE 182           HN       ILE 182  -0.851  -1.752   0.815
  978    HA   ILE 182           HA       ILE 182  -1.725  -3.365   3.152
  979    HB   ILE 182           HB       ILE 182  -2.370  -0.429   2.956
  980   HG12  ILE 182          HG12      ILE 182  -0.258  -1.738   4.685
  981   HG13  ILE 182          HG11      ILE 182   0.081  -0.731   3.278
  982   HG21  ILE 182          HG21      ILE 182  -2.415  -2.091   5.435
  983   HG22  ILE 182          HG22      ILE 182  -3.709  -2.299   4.256
  984   HG23  ILE 182          HG23      ILE 182  -3.427  -0.719   4.987
  985   HD11  ILE 182          HD11      ILE 182   0.223   0.692   5.216
  986   HD12  ILE 182          HD12      ILE 182  -1.323   0.099   5.826
  987   HD13  ILE 182          HD13      ILE 182  -1.272   1.095   4.374
  988    H    THR 183           HN       THR 183  -3.468  -4.387   2.589
  989    HA   THR 183           HA       THR 183  -5.512  -2.987   0.957
  990    HB   THR 183           HB       THR 183  -4.209  -4.494  -0.525
  991    HG1  THR 183           HG1      THR 183  -6.635  -4.166  -0.525
  992   HG21  THR 183          HG21      THR 183  -4.045  -6.806  -0.175
  993   HG22  THR 183          HG22      THR 183  -5.360  -6.815   0.999
  994   HG23  THR 183          HG23      THR 183  -3.789  -6.142   1.437
  995    H    CYS 184           HN       CYS 184  -7.216  -2.919   2.231
  996    HA   CYS 184           HA       CYS 184  -7.459  -4.750   4.495
  997    HB2  CYS 184           HB2      CYS 184  -9.240  -3.408   5.222
  998    HB3  CYS 184           HB1      CYS 184  -8.235  -2.267   4.331
  999    H    ASP 185           HN       ASP 185  -9.308  -6.130   4.908
 1000    HA   ASP 185           HA       ASP 185 -11.126  -6.878   2.767
 1001    HB2  ASP 185           HB2      ASP 185  -8.871  -7.940   2.141
 1002    HB3  ASP 185           HB1      ASP 185  -9.085  -8.963   3.561
 1003    H    ASP 186           HN       ASP 186 -11.562  -9.573   3.727
 1004    HA   ASP 186           HA       ASP 186 -12.858 -10.612   5.397
 1005    HB2  ASP 186           HB2      ASP 186 -10.783  -9.086   6.973
 1006    HB3  ASP 186           HB1      ASP 186 -12.011 -10.059   7.783
 1007    H    TYR 187           HN       TYR 187 -14.278  -8.585   4.342
 1008    HA   TYR 187           HA       TYR 187 -15.005  -6.512   6.197
 1009    HB2  TYR 187           HB2      TYR 187 -15.476  -6.330   3.780
 1010    HB3  TYR 187           HB1      TYR 187 -16.608  -7.674   3.900
 1011    HD1  TYR 187           HD1      TYR 187 -18.793  -7.408   5.087
 1012    HD2  TYR 187           HD2      TYR 187 -16.011  -4.142   4.675
 1013    HE1  TYR 187           HE1      TYR 187 -20.563  -5.804   5.713
 1014    HE2  TYR 187           HE2      TYR 187 -17.795  -2.547   5.309
 1015    HH   TYR 187           HH       TYR 187 -20.313  -2.487   5.243
 1016    H    ASN 188           HN       ASN 188 -16.448  -6.464   7.779
 1017    HA   ASN 188           HA       ASN 188 -17.906  -8.987   8.402
 1018    HB2  ASN 188           HB2      ASN 188 -16.345  -7.449  10.031
 1019    HB3  ASN 188           HB1      ASN 188 -17.939  -6.773  10.362
 1020   HD21  ASN 188          HD21      ASN 188 -16.534 -10.055   9.846
 1021   HD22  ASN 188          HD22      ASN 188 -17.368 -10.774  11.141
 1022    H    GLU 189           HN       GLU 189 -20.131  -8.917   8.706
 1023    HA   GLU 189           HA       GLU 189 -21.456  -6.460   7.686
 1024    HB2  GLU 189           HB2      GLU 189 -21.573  -9.051   6.769
 1025    HB3  GLU 189           HB1      GLU 189 -23.023  -8.944   7.779
 1026    HG2  GLU 189           HG2      GLU 189 -23.441  -6.707   6.571
 1027    HG3  GLU 189           HG1      GLU 189 -22.241  -7.273   5.409
 1028    H    LYS 190           HN       LYS 190 -20.915  -8.410  10.386
 1029    HA   LYS 190           HA       LYS 190 -23.439  -7.734  11.738
 1030    HB2  LYS 190           HB2      LYS 190 -21.142  -8.714  13.333
 1031    HB3  LYS 190           HB1      LYS 190 -22.814  -9.278  13.307
 1032    HG2  LYS 190           HG2      LYS 190 -22.223 -10.163  10.923
 1033    HG3  LYS 190           HG1      LYS 190 -20.550 -10.004  11.461
 1034    HD2  LYS 190           HD2      LYS 190 -21.157 -11.376  13.490
 1035    HD3  LYS 190           HD1      LYS 190 -22.730 -11.670  12.745
 1036    HE2  LYS 190           HE2      LYS 190 -21.296 -12.414  10.673
 1037    HE3  LYS 190           HE1      LYS 190 -20.016 -12.615  11.869
 1038    HZ1  LYS 190           HZ1      LYS 190 -21.114 -14.670  11.751
 1039    HZ2  LYS 190           HZ2      LYS 190 -22.656 -13.954  11.780
 1040    HZ3  LYS 190           HZ3      LYS 190 -21.687 -13.948  13.176
 1041    H    THR 191           HN       THR 191 -19.978  -7.035  12.289
 1042    HA   THR 191           HA       THR 191 -20.690  -4.781  14.044
 1043    HB   THR 191           HB       THR 191 -18.406  -4.724  14.630
 1044    HG1  THR 191           HG1      THR 191 -16.887  -5.887  13.215
 1045   HG21  THR 191          HG21      THR 191 -18.586  -7.605  13.781
 1046   HG22  THR 191          HG22      THR 191 -19.678  -6.975  15.016
 1047   HG23  THR 191          HG23      THR 191 -17.934  -6.927  15.273
 1048    H    GLY 192           HN       GLY 192 -20.629  -5.131  10.795
 1049    HA2  GLY 192           HA2      GLY 192 -20.456  -3.651   8.992
 1050    HA3  GLY 192           HA1      GLY 192 -20.772  -2.390  10.176
 1051    H    VAL 193           HN       VAL 193 -17.888  -4.467  10.243
 1052    HA   VAL 193           HA       VAL 193 -16.286  -2.291   9.060
 1053    HB   VAL 193           HB       VAL 193 -16.531  -1.888  11.583
 1054   HG11  VAL 193          HG11      VAL 193 -15.916  -4.517  11.813
 1055   HG12  VAL 193          HG12      VAL 193 -15.603  -3.343  13.089
 1056   HG13  VAL 193          HG13      VAL 193 -14.312  -3.811  11.982
 1057   HG21  VAL 193          HG21      VAL 193 -14.307  -1.038  11.729
 1058   HG22  VAL 193          HG22      VAL 193 -14.733  -0.961  10.021
 1059   HG23  VAL 193          HG23      VAL 193 -13.696  -2.259  10.615
 1060    H    TRP 194           HN       TRP 194 -13.950  -2.940   8.925
 1061    HA   TRP 194           HA       TRP 194 -13.809  -5.718   7.986
 1062    HB2  TRP 194           HB2      TRP 194 -11.535  -3.726   8.089
 1063    HB3  TRP 194           HB1      TRP 194 -11.740  -5.088   6.985
 1064    HD1  TRP 194           HD1      TRP 194 -13.400  -1.702   7.821
 1065    HE1  TRP 194           HE1      TRP 194 -14.519  -0.797   5.685
 1066    HE3  TRP 194           HE3      TRP 194 -12.540  -5.613   4.651
 1067    HZ2  TRP 194           HZ2      TRP 194 -14.989  -1.621   2.987
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.335  -5.526   2.304
 1069    HH2  TRP 194           HH2      TRP 194 -14.557  -3.536   1.470
 1070    H    GLU 195           HN       GLU 195 -13.235  -7.331   9.331
 1071    HA   GLU 195           HA       GLU 195 -12.216  -6.768  11.996
 1072    HB2  GLU 195           HB2      GLU 195 -12.243  -9.502  10.741
 1073    HB3  GLU 195           HB1      GLU 195 -12.506  -9.056  12.428
 1074    HG2  GLU 195           HG2      GLU 195 -14.534  -7.691  11.371
 1075    HG3  GLU 195           HG1      GLU 195 -14.392  -8.926  10.116
 1076    H    LYS 196           HN       LYS 196 -10.804  -8.786   9.376
 1077    HA   LYS 196           HA       LYS 196  -8.169  -8.479  10.682
 1078    HB2  LYS 196           HB2      LYS 196  -9.157 -10.676   9.706
 1079    HB3  LYS 196           HB1      LYS 196  -8.673 -10.015   8.143
 1080    HG2  LYS 196           HG2      LYS 196  -6.363  -9.826   8.880
 1081    HG3  LYS 196           HG1      LYS 196  -6.808 -10.323  10.514
 1082    HD2  LYS 196           HD2      LYS 196  -7.833 -12.324   8.821
 1083    HD3  LYS 196           HD1      LYS 196  -6.217 -11.973   8.207
 1084    HE2  LYS 196           HE2      LYS 196  -5.390 -12.151  10.602
 1085    HE3  LYS 196           HE1      LYS 196  -6.982 -12.782  11.022
 1086    HZ1  LYS 196           HZ1      LYS 196  -5.660 -14.649  10.587
 1087    HZ2  LYS 196           HZ2      LYS 196  -4.970 -13.958   9.197
 1088    HZ3  LYS 196           HZ3      LYS 196  -6.595 -14.453   9.186
 1089    H    ARG 197           HN       ARG 197  -6.307  -7.731   9.533
 1090    HA   ARG 197           HA       ARG 197  -6.927  -6.001   7.174
 1091    HB2  ARG 197           HB2      ARG 197  -5.215  -5.500   9.596
 1092    HB3  ARG 197           HB1      ARG 197  -4.822  -4.708   8.069
 1093    HG2  ARG 197           HG2      ARG 197  -7.575  -4.631   9.333
 1094    HG3  ARG 197           HG1      ARG 197  -6.368  -3.371   9.572
 1095    HD2  ARG 197           HD2      ARG 197  -6.402  -3.693   6.819
 1096    HD3  ARG 197           HD1      ARG 197  -8.095  -3.887   7.259
 1097    HE   ARG 197           HE       ARG 197  -6.791  -1.408   7.087
 1098   HH11  ARG 197          HH21      ARG 197  -8.470  -3.214   9.506
 1099   HH12  ARG 197          HH22      ARG 197  -8.938  -1.813  10.405
 1100   HH21  ARG 197          HH11      ARG 197  -7.407   0.418   8.251
 1101   HH22  ARG 197          HH12      ARG 197  -8.344   0.234   9.696
 1102    H    LYS 198           HN       LYS 198  -5.536  -6.198   5.444
 1103    HA   LYS 198           HA       LYS 198  -3.476  -8.359   5.642
 1104    HB2  LYS 198           HB2      LYS 198  -5.618  -7.719   3.750
 1105    HB3  LYS 198           HB1      LYS 198  -4.064  -8.005   2.958
 1106    HG2  LYS 198           HG2      LYS 198  -3.855 -10.183   3.898
 1107    HG3  LYS 198           HG1      LYS 198  -5.127  -9.878   5.080
 1108    HD2  LYS 198           HD2      LYS 198  -6.270  -9.460   2.502
 1109    HD3  LYS 198           HD1      LYS 198  -5.375 -10.977   2.438
 1110    HE2  LYS 198           HE2      LYS 198  -7.413 -10.248   4.563
 1111    HE3  LYS 198           HE1      LYS 198  -7.705 -11.331   3.201
 1112    HZ1  LYS 198           HZ1      LYS 198  -5.537 -12.451   4.162
 1113    HZ2  LYS 198           HZ2      LYS 198  -7.083 -12.845   4.747
 1114    HZ3  LYS 198           HZ3      LYS 198  -6.100 -11.755   5.603
 1115    H    ILE 199           HN       ILE 199  -1.373  -7.642   5.429
 1116    HA   ILE 199           HA       ILE 199  -0.878  -5.426   3.529
 1117    HB   ILE 199           HB       ILE 199   0.012  -3.948   5.033
 1118   HG12  ILE 199          HG12      ILE 199   0.817  -4.751   7.357
 1119   HG13  ILE 199          HG11      ILE 199   0.777  -6.370   6.671
 1120   HG21  ILE 199          HG21      ILE 199  -1.781  -5.609   6.808
 1121   HG22  ILE 199          HG22      ILE 199  -2.317  -4.379   5.665
 1122   HG23  ILE 199          HG23      ILE 199  -1.348  -3.925   7.063
 1123   HD11  ILE 199          HD11      ILE 199   2.811  -5.970   5.760
 1124   HD12  ILE 199          HD12      ILE 199   2.766  -4.302   6.328
 1125   HD13  ILE 199          HD13      ILE 199   2.076  -4.717   4.757
 1126    H    PHE 200           HN       PHE 200   0.634  -6.058   2.192
 1127    HA   PHE 200           HA       PHE 200   2.546  -8.202   2.976
 1128    HB2  PHE 200           HB2      PHE 200   2.136  -7.010   0.225
 1129    HB3  PHE 200           HB1      PHE 200   2.960  -8.507   0.629
 1130    HD1  PHE 200           HD1      PHE 200  -0.401  -6.877   1.097
 1131    HD2  PHE 200           HD2      PHE 200   1.803 -10.496   0.399
 1132    HE1  PHE 200           HE1      PHE 200  -2.520  -8.121   0.871
 1133    HE2  PHE 200           HE2      PHE 200  -0.326 -11.744   0.170
 1134    HZ   PHE 200           HZ       PHE 200  -2.491 -10.556   0.406
 1135    H    VAL 201           HN       VAL 201   4.758  -7.800   3.161
 1136    HA   VAL 201           HA       VAL 201   5.625  -4.984   2.702
 1137    HB   VAL 201           HB       VAL 201   6.919  -7.230   4.282
 1138   HG11  VAL 201          HG11      VAL 201   7.996  -4.728   3.166
 1139   HG12  VAL 201          HG12      VAL 201   8.851  -6.118   3.836
 1140   HG13  VAL 201          HG13      VAL 201   8.229  -4.865   4.911
 1141   HG21  VAL 201          HG21      VAL 201   5.544  -6.438   5.899
 1142   HG22  VAL 201          HG22      VAL 201   5.085  -5.042   4.925
 1143   HG23  VAL 201          HG23      VAL 201   6.554  -4.992   5.899
 1144    H    ALA 202           HN       ALA 202   6.996  -4.570   1.016
 1145    HA   ALA 202           HA       ALA 202   8.177  -6.934  -0.392
 1146    HB1  ALA 202           HB1      ALA 202   7.824  -5.885  -2.447
 1147    HB2  ALA 202           HB2      ALA 202   7.791  -4.276  -1.729
 1148    HB3  ALA 202           HB3      ALA 202   6.407  -5.352  -1.544
 1149    H    THR 203           HN       THR 203  10.395  -6.979  -0.532
 1150    HA   THR 203           HA       THR 203  11.835  -4.738   0.713
 1151    HB   THR 203           HB       THR 203  13.835  -6.315   0.298
 1152    HG1  THR 203           HG1      THR 203  13.266  -7.876  -0.990
 1153   HG21  THR 203          HG21      THR 203  11.525  -6.670   2.140
 1154   HG22  THR 203          HG22      THR 203  13.208  -6.297   2.507
 1155   HG23  THR 203          HG23      THR 203  12.738  -7.950   2.109
 1156    H    GLU 204           HN       GLU 204  12.935  -3.236  -0.341
 1157    HA   GLU 204           HA       GLU 204  12.723  -2.791  -3.113
 1158    HB2  GLU 204           HB2      GLU 204  13.462  -0.979  -1.739
 1159    HB3  GLU 204           HB1      GLU 204  14.831  -1.912  -1.136
 1160    HG2  GLU 204           HG2      GLU 204  14.679  -1.585  -4.083
 1161    HG3  GLU 204           HG1      GLU 204  15.049  -0.128  -3.158
 1162    H    VAL 205           HN       VAL 205  13.744  -3.618  -4.884
 1163    HA   VAL 205           HA       VAL 205  16.139  -5.324  -4.396
 1164    HB   VAL 205           HB       VAL 205  13.768  -5.926  -6.179
 1165   HG11  VAL 205          HG11      VAL 205  15.645  -6.818  -7.305
 1166   HG12  VAL 205          HG12      VAL 205  15.058  -8.170  -6.336
 1167   HG13  VAL 205          HG13      VAL 205  16.455  -7.243  -5.795
 1168   HG21  VAL 205          HG21      VAL 205  12.938  -6.809  -4.270
 1169   HG22  VAL 205          HG22      VAL 205  14.460  -6.562  -3.414
 1170   HG23  VAL 205          HG23      VAL 205  14.219  -8.017  -4.382
 1171    H    LYS 206           HN       LYS 206  17.291  -5.773  -6.429
 1172    HA   LYS 206           HA       LYS 206  17.062  -3.620  -8.472
 1173    HB2  LYS 206           HB2      LYS 206  19.607  -3.421  -8.371
 1174    HB3  LYS 206           HB1      LYS 206  18.728  -2.732  -7.005
 1175    HG2  LYS 206           HG2      LYS 206  19.093  -4.853  -5.743
 1176    HG3  LYS 206           HG1      LYS 206  20.060  -5.455  -7.090
 1177    HD2  LYS 206           HD2      LYS 206  21.864  -4.338  -6.353
 1178    HD3  LYS 206           HD1      LYS 206  20.965  -2.821  -6.359
 1179    HE2  LYS 206           HE2      LYS 206  20.710  -4.851  -4.130
 1180    HE3  LYS 206           HE1      LYS 206  21.888  -3.540  -4.094
 1181    HZ1  LYS 206           HZ1      LYS 206  20.124  -1.943  -4.269
 1182    HZ2  LYS 206           HZ2      LYS 206  19.793  -2.985  -2.968
 1183    HZ3  LYS 206           HZ3      LYS 206  18.964  -3.169  -4.438
 1184    H21  PHQ 701           HB1      PHQ 701  -6.828   2.752  12.875
 1185    H22  PHQ 701           HB2      PHQ 701  -6.835   4.143  11.789
 1186    H41  PHQ 701           HD2      PHQ 701  -7.399   3.263  15.068
 1187    H51  PHQ 701           HE2      PHQ 701  -7.342   4.784  17.026
 1188    H61  PHQ 701           HZ       PHQ 701  -6.188   6.973  16.860
 1189    H71  PHQ 701           HE1      PHQ 701  -5.094   7.641  14.736
 1190    H81  PHQ 701           HD1      PHQ 701  -5.153   6.121  12.779
 1191    H    LEU 702           HN       LEU 702  -4.296   1.041  11.516
 1192    HA   LEU 702           HA       LEU 702  -2.963   1.592   9.147
 1193    HB2  LEU 702           HB2      LEU 702  -4.711  -0.631   8.646
 1194    HB3  LEU 702           HB1      LEU 702  -2.981  -0.647   8.989
 1195    HG   LEU 702           HG       LEU 702  -3.543  -0.473  11.443
 1196   HD11  LEU 702          HD11      LEU 702  -5.667  -0.163  12.129
 1197   HD12  LEU 702          HD12      LEU 702  -6.252  -1.469  11.102
 1198   HD13  LEU 702          HD13      LEU 702  -6.075   0.156  10.444
 1199   HD21  LEU 702          HD21      LEU 702  -4.857  -2.888  11.183
 1200   HD22  LEU 702          HD22      LEU 702  -3.109  -2.668  11.160
 1201   HD23  LEU 702          HD23      LEU 702  -4.007  -2.737   9.644
 1202    HA   PRO 703           HA       PRO 703  -6.236   3.999   7.059
 1203    HB2  PRO 703           HB2      PRO 703  -4.398   3.508   4.761
 1204    HB3  PRO 703           HB1      PRO 703  -5.140   5.021   5.312
 1205    HG2  PRO 703           HG2      PRO 703  -2.569   4.456   5.763
 1206    HG3  PRO 703           HG1      PRO 703  -3.551   5.376   6.915
 1207    HD2  PRO 703           HD2      PRO 703  -2.556   2.583   7.111
 1208    HD3  PRO 703           HD1      PRO 703  -2.972   3.730   8.400
 1209    H    ALA 704           HN       ALA 704  -6.881   3.630   4.429
 1210    HA   ALA 704           HA       ALA 704  -8.326   2.317   3.144
 1211    HB1  ALA 704           HB1      ALA 704  -7.392   0.004   2.660
 1212    HB2  ALA 704           HB2      ALA 704  -6.101   0.377   3.802
 1213    HB3  ALA 704           HB3      ALA 704  -6.289   1.342   2.336
 1214    H    B27 705           H        B27 705 -10.236   2.099   4.301
 1215    HA   B27 705           HA       B27 705 -10.397   0.167   6.515
 1216    HB   B27 705           HB       B27 705 -11.652   2.241   6.741
 1217   HOG1  B27 705          HG1       B27 705 -13.878   1.152   6.628
 1218    HG2  B27 705          HG23      B27 705 -12.519   3.216   4.913
 1219   HG2A  B27 705          HG21      B27 705 -13.717   1.925   4.818
 1220   HG2B  B27 705          HG22      B27 705 -12.184   1.771   3.960
 1221    HX   B27 705           HX1      B27 705 -12.503  -0.403   4.580
 1222    HXA  B27 705           HX2      B27 705 -11.414  -1.516   5.406
  Start of MODEL    4
    1    H1   MET  59           HT1      MET  59  20.746  10.697 -16.780
    2    H2   MET  59           HT2      MET  59  21.145  11.804 -18.004
    3    H3   MET  59           HT3      MET  59  19.523  11.372 -17.741
    4    HA   MET  59           HA       MET  59  21.266  12.912 -15.896
    5    HB2  MET  59           HB2      MET  59  18.818  13.640 -17.533
    6    HB3  MET  59           HB1      MET  59  19.549  14.687 -16.317
    7    HG2  MET  59           HG2      MET  59  21.272  15.261 -17.679
    8    HG3  MET  59           HG1      MET  59  21.473  13.611 -18.265
    9    HE1  MET  59           HE1      MET  59  22.203  15.191 -20.161
   10    HE2  MET  59           HE2      MET  59  21.336  16.714 -19.991
   11    HE3  MET  59           HE3      MET  59  21.124  15.746 -21.446
   12    H    GLN  60           HN       GLN  60  20.811  12.247 -13.854
   13    HA   GLN  60           HA       GLN  60  18.514  10.752 -13.089
   14    HB2  GLN  60           HB2      GLN  60  20.735  11.033 -11.824
   15    HB3  GLN  60           HB1      GLN  60  20.063  12.547 -11.216
   16    HG2  GLN  60           HG2      GLN  60  19.505  10.916  -9.573
   17    HG3  GLN  60           HG1      GLN  60  18.022  11.170 -10.494
   18   HE21  GLN  60          HE21      GLN  60  20.979   9.119 -10.895
   19   HE22  GLN  60          HE22      GLN  60  20.117   7.705 -11.267
   20    H    ALA  61           HN       ALA  61  16.457  11.508 -13.208
   21    HA   ALA  61           HA       ALA  61  15.761  14.286 -13.287
   22    HB1  ALA  61           HB1      ALA  61  13.467  12.998 -12.419
   23    HB2  ALA  61           HB2      ALA  61  14.345  11.713 -13.248
   24    HB3  ALA  61           HB3      ALA  61  13.942  13.202 -14.104
   25    H    LYS  62           HN       LYS  62  13.753  14.740 -11.482
   26    HA   LYS  62           HA       LYS  62  14.826  14.147  -8.786
   27    HB2  LYS  62           HB2      LYS  62  14.780  16.836 -10.101
   28    HB3  LYS  62           HB1      LYS  62  14.435  16.739  -8.375
   29    HG2  LYS  62           HG2      LYS  62  16.552  15.490  -8.037
   30    HG3  LYS  62           HG1      LYS  62  16.906  15.652  -9.757
   31    HD2  LYS  62           HD2      LYS  62  16.840  18.125  -9.516
   32    HD3  LYS  62           HD1      LYS  62  16.566  17.931  -7.783
   33    HE2  LYS  62           HE2      LYS  62  18.856  18.109  -7.734
   34    HE3  LYS  62           HE1      LYS  62  18.743  16.374  -8.032
   35    HZ1  LYS  62           HZ1      LYS  62  18.558  17.759 -10.474
   36    HZ2  LYS  62           HZ2      LYS  62  19.742  16.650  -9.971
   37    HZ3  LYS  62           HZ3      LYS  62  19.931  18.306  -9.641
   38    HA   PRO  63           HA       PRO  63  10.230  14.268  -8.904
   39    HB2  PRO  63           HB2      PRO  63   9.915  11.820  -7.648
   40    HB3  PRO  63           HB1      PRO  63   9.973  12.052  -9.402
   41    HG2  PRO  63           HG2      PRO  63  11.931  10.840  -7.645
   42    HG3  PRO  63           HG1      PRO  63  11.832  10.808  -9.410
   43    HD2  PRO  63           HD2      PRO  63  13.580  12.409  -7.750
   44    HD3  PRO  63           HD1      PRO  63  13.525  12.319  -9.523
   45    H    GLN  64           HN       GLN  64   8.946  14.970  -7.185
   46    HA   GLN  64           HA       GLN  64   9.727  14.369  -4.420
   47    HB2  GLN  64           HB2      GLN  64   9.495  17.119  -4.227
   48    HB3  GLN  64           HB1      GLN  64  11.009  16.219  -4.187
   49    HG2  GLN  64           HG2      GLN  64  11.088  18.044  -5.854
   50    HG3  GLN  64           HG1      GLN  64  11.237  16.471  -6.631
   51   HE21  GLN  64          HE21      GLN  64   8.224  17.953  -5.387
   52   HE22  GLN  64          HE22      GLN  64   7.459  18.050  -6.899
   53    H    ILE  65           HN       ILE  65   7.948  14.498  -3.050
   54    HA   ILE  65           HA       ILE  65   5.335  14.477  -4.036
   55    HB   ILE  65           HB       ILE  65   5.874  15.743  -1.360
   56   HG12  ILE  65          HG12      ILE  65   7.533  13.976  -1.429
   57   HG13  ILE  65          HG11      ILE  65   6.181  13.412  -0.452
   58   HG21  ILE  65          HG21      ILE  65   3.575  15.063  -2.487
   59   HG22  ILE  65          HG22      ILE  65   3.846  14.793  -0.765
   60   HG23  ILE  65          HG23      ILE  65   4.017  13.458  -1.905
   61   HD11  ILE  65          HD11      ILE  65   5.270  12.230  -2.440
   62   HD12  ILE  65          HD12      ILE  65   6.867  11.642  -1.974
   63   HD13  ILE  65          HD13      ILE  65   6.695  12.726  -3.358
   64    HA   PRO  66           HA       PRO  66   5.314  18.935  -4.996
   65    HB2  PRO  66           HB2      PRO  66   3.539  18.892  -7.004
   66    HB3  PRO  66           HB1      PRO  66   5.181  18.252  -7.220
   67    HG2  PRO  66           HG2      PRO  66   2.626  16.795  -6.784
   68    HG3  PRO  66           HG1      PRO  66   3.992  16.386  -7.833
   69    HD2  PRO  66           HD2      PRO  66   3.531  15.299  -5.296
   70    HD3  PRO  66           HD1      PRO  66   5.084  15.272  -6.156
   71    H    LYS  67           HN       LYS  67   3.143  20.372  -5.625
   72    HA   LYS  67           HA       LYS  67   1.426  20.090  -3.236
   73    HB2  LYS  67           HB2      LYS  67   2.311  22.316  -3.732
   74    HB3  LYS  67           HB1      LYS  67   1.611  22.260  -5.350
   75    HG2  LYS  67           HG2      LYS  67  -0.604  22.367  -4.520
   76    HG3  LYS  67           HG1      LYS  67  -0.100  21.945  -2.883
   77    HD2  LYS  67           HD2      LYS  67   1.211  24.106  -2.825
   78    HD3  LYS  67           HD1      LYS  67   0.444  24.535  -4.353
   79    HE2  LYS  67           HE2      LYS  67  -1.769  23.911  -3.016
   80    HE3  LYS  67           HE1      LYS  67  -0.760  24.310  -1.625
   81    HZ1  LYS  67           HZ1      LYS  67  -1.603  26.032  -3.858
   82    HZ2  LYS  67           HZ2      LYS  67  -0.177  26.387  -3.006
   83    HZ3  LYS  67           HZ3      LYS  67  -1.666  26.334  -2.191
   84    H    ASP  68           HN       ASP  68   1.387  19.109  -6.471
   85    HA   ASP  68           HA       ASP  68  -1.469  19.444  -6.919
   86    HB2  ASP  68           HB2      ASP  68   0.812  18.352  -8.404
   87    HB3  ASP  68           HB1      ASP  68  -0.697  17.474  -8.653
   88    H    LYS  69           HN       LYS  69  -1.696  18.566  -4.657
   89    HA   LYS  69           HA       LYS  69  -1.456  15.815  -3.969
   90    HB2  LYS  69           HB2      LYS  69  -3.969  17.445  -3.448
   91    HB3  LYS  69           HB1      LYS  69  -3.384  16.069  -2.513
   92    HG2  LYS  69           HG2      LYS  69  -1.285  17.430  -2.043
   93    HG3  LYS  69           HG1      LYS  69  -2.125  18.812  -2.744
   94    HD2  LYS  69           HD2      LYS  69  -3.533  17.249  -0.608
   95    HD3  LYS  69           HD1      LYS  69  -2.229  18.336  -0.129
   96    HE2  LYS  69           HE2      LYS  69  -3.343  20.237  -0.898
   97    HE3  LYS  69           HE1      LYS  69  -4.350  19.317  -2.015
   98    HZ1  LYS  69           HZ1      LYS  69  -4.923  20.070   0.623
   99    HZ2  LYS  69           HZ2      LYS  69  -4.843  18.374   0.566
  100    HZ3  LYS  69           HZ3      LYS  69  -5.903  19.213  -0.464
  101    H    SER  70           HN       SER  70  -3.103  17.304  -6.462
  102    HA   SER  70           HA       SER  70  -5.031  15.134  -6.969
  103    HB2  SER  70           HB2      SER  70  -4.924  17.814  -7.663
  104    HB3  SER  70           HB1      SER  70  -4.571  16.994  -9.181
  105    HG   SER  70           HG       SER  70  -6.651  16.053  -7.548
  106    H    LYS  71           HN       LYS  71  -1.715  15.552  -7.690
  107    HA   LYS  71           HA       LYS  71  -1.904  14.027 -10.232
  108    HB2  LYS  71           HB2      LYS  71   0.490  14.381 -10.437
  109    HB3  LYS  71           HB1      LYS  71  -0.308  15.910 -10.106
  110    HG2  LYS  71           HG2      LYS  71   1.111  16.148  -8.347
  111    HG3  LYS  71           HG1      LYS  71   0.238  14.839  -7.561
  112    HD2  LYS  71           HD2      LYS  71   2.656  14.375  -7.628
  113    HD3  LYS  71           HD1      LYS  71   1.764  13.207  -8.600
  114    HE2  LYS  71           HE2      LYS  71   2.731  13.903 -10.533
  115    HE3  LYS  71           HE1      LYS  71   2.583  15.604 -10.095
  116    HZ1  LYS  71           HZ1      LYS  71   4.867  14.044 -10.032
  117    HZ2  LYS  71           HZ2      LYS  71   4.453  14.327  -8.408
  118    HZ3  LYS  71           HZ3      LYS  71   4.691  15.633  -9.468
  119    H    VAL  72           HN       VAL  72  -1.133  11.953 -10.536
  120    HA   VAL  72           HA       VAL  72  -0.792  10.241  -8.224
  121    HB   VAL  72           HB       VAL  72  -0.597   8.481  -9.771
  122   HG11  VAL  72          HG11      VAL  72  -2.489   8.762 -10.982
  123   HG12  VAL  72          HG12      VAL  72  -1.812  10.121 -11.877
  124   HG13  VAL  72          HG13      VAL  72  -2.536  10.383 -10.295
  125   HG21  VAL  72          HG21      VAL  72   0.633  10.540 -11.621
  126   HG22  VAL  72          HG22      VAL  72   0.190   8.923 -12.156
  127   HG23  VAL  72          HG23      VAL  72   1.416   9.130 -10.909
  128    H    ALA  73           HN       ALA  73   1.254   9.847  -7.209
  129    HA   ALA  73           HA       ALA  73   3.461  11.531  -8.178
  130    HB1  ALA  73           HB1      ALA  73   4.131  11.375  -6.021
  131    HB2  ALA  73           HB2      ALA  73   4.318   9.628  -6.191
  132    HB3  ALA  73           HB3      ALA  73   2.765  10.304  -5.700
  133    H    GLY  74           HN       GLY  74   2.241   8.433  -8.715
  134    HA2  GLY  74           HA2      GLY  74   4.048   7.755 -10.755
  135    HA3  GLY  74           HA1      GLY  74   4.653   6.999  -9.277
  136    H    TYR  75           HN       TYR  75   4.191   4.968 -10.308
  137    HA   TYR  75           HA       TYR  75   1.314   4.175  -9.995
  138    HB2  TYR  75           HB2      TYR  75   3.149   3.520 -12.312
  139    HB3  TYR  75           HB1      TYR  75   1.554   2.812 -12.065
  140    HD1  TYR  75           HD1      TYR  75   3.369   5.987 -12.711
  141    HD2  TYR  75           HD2      TYR  75  -0.426   4.006 -12.575
  142    HE1  TYR  75           HE1      TYR  75   2.324   7.926 -13.854
  143    HE2  TYR  75           HE2      TYR  75  -1.484   5.939 -13.717
  144    HH   TYR  75           HH       TYR  75  -0.373   8.823 -13.838
  145    H    ILE  76           HN       ILE  76   1.060   1.772  -9.995
  146    HA   ILE  76           HA       ILE  76   3.485   0.298  -9.097
  147    HB   ILE  76           HB       ILE  76   2.098   1.409  -7.191
  148   HG12  ILE  76          HG12      ILE  76   2.110  -0.909  -5.932
  149   HG13  ILE  76          HG11      ILE  76   2.884  -1.495  -7.403
  150   HG21  ILE  76          HG21      ILE  76   0.018   0.487  -6.645
  151   HG22  ILE  76          HG22      ILE  76   0.299  -0.973  -7.594
  152   HG23  ILE  76          HG23      ILE  76  -0.055   0.553  -8.406
  153   HD11  ILE  76          HD11      ILE  76   3.867   0.910  -5.846
  154   HD12  ILE  76          HD12      ILE  76   4.687   0.086  -7.170
  155   HD13  ILE  76          HD13      ILE  76   4.494  -0.722  -5.617
  156    H    GLU  77           HN       GLU  77   3.400  -1.903  -9.606
  157    HA   GLU  77           HA       GLU  77   0.838  -3.095 -10.433
  158    HB2  GLU  77           HB2      GLU  77   2.642  -3.800 -12.504
  159    HB3  GLU  77           HB1      GLU  77   1.170  -2.847 -12.651
  160    HG2  GLU  77           HG2      GLU  77   2.372  -0.793 -12.250
  161    HG3  GLU  77           HG1      GLU  77   3.843  -1.678 -11.837
  162    H    ILE  78           HN       ILE  78   1.129  -5.435 -10.937
  163    HA   ILE  78           HA       ILE  78   3.634  -6.634  -9.933
  164    HB   ILE  78           HB       ILE  78   1.031  -7.637  -8.818
  165   HG12  ILE  78          HG12      ILE  78   2.783  -5.473  -7.617
  166   HG13  ILE  78          HG11      ILE  78   1.142  -5.248  -8.222
  167   HG21  ILE  78          HG21      ILE  78   2.500  -8.513  -7.070
  168   HG22  ILE  78          HG22      ILE  78   3.881  -7.693  -7.799
  169   HG23  ILE  78          HG23      ILE  78   3.088  -9.014  -8.656
  170   HD11  ILE  78          HD11      ILE  78   1.043  -7.444  -6.432
  171   HD12  ILE  78          HD12      ILE  78   0.353  -5.837  -6.196
  172   HD13  ILE  78          HD13      ILE  78   1.987  -6.187  -5.633
  173    HA   PRO  79           HA       PRO  79   2.224  -8.998 -13.513
  174    HB2  PRO  79           HB2      PRO  79   4.368 -10.717 -13.664
  175    HB3  PRO  79           HB1      PRO  79   4.358  -9.074 -14.329
  176    HG2  PRO  79           HG2      PRO  79   5.605 -10.105 -11.855
  177    HG3  PRO  79           HG1      PRO  79   6.126  -8.798 -12.927
  178    HD2  PRO  79           HD2      PRO  79   4.884  -8.420 -10.481
  179    HD3  PRO  79           HD1      PRO  79   4.912  -7.220 -11.788
  180    H    ASP  80           HN       ASP  80   3.554 -10.736 -10.658
  181    HA   ASP  80           HA       ASP  80   2.261 -13.230 -11.281
  182    HB2  ASP  80           HB2      ASP  80   3.727 -12.039  -8.997
  183    HB3  ASP  80           HB1      ASP  80   2.567 -13.300  -8.582
  184    H    ALA  81           HN       ALA  81   1.145 -10.244 -10.018
  185    HA   ALA  81           HA       ALA  81  -1.343 -11.528  -8.943
  186    HB1  ALA  81           HB1      ALA  81  -0.994  -8.637  -8.508
  187    HB2  ALA  81           HB2      ALA  81   0.262  -9.623  -7.765
  188    HB3  ALA  81           HB3      ALA  81  -1.432  -9.901  -7.362
  189    H    ASP  82           HN       ASP  82  -0.031  -9.587 -11.469
  190    HA   ASP  82           HA       ASP  82  -1.022  -8.717 -13.402
  191    HB2  ASP  82           HB2      ASP  82  -2.386 -10.968 -12.955
  192    HB3  ASP  82           HB1      ASP  82  -3.698  -9.820 -12.687
  193    H    ILE  83           HN       ILE  83  -0.865  -6.852 -11.389
  194    HA   ILE  83           HA       ILE  83  -3.479  -5.416 -11.658
  195    HB   ILE  83           HB       ILE  83  -1.666  -5.276  -9.236
  196   HG12  ILE  83          HG12      ILE  83  -4.242  -6.849  -9.500
  197   HG13  ILE  83          HG11      ILE  83  -2.646  -7.581  -9.632
  198   HG21  ILE  83          HG21      ILE  83  -3.168  -3.794  -8.405
  199   HG22  ILE  83          HG22      ILE  83  -4.544  -4.720  -9.000
  200   HG23  ILE  83          HG23      ILE  83  -3.699  -3.609 -10.074
  201   HD11  ILE  83          HD11      ILE  83  -3.176  -7.880  -7.359
  202   HD12  ILE  83          HD12      ILE  83  -3.930  -6.291  -7.233
  203   HD13  ILE  83          HD13      ILE  83  -2.176  -6.429  -7.345
  204    H    LYS  84           HN       LYS  84  -3.281  -3.103 -11.751
  205    HA   LYS  84           HA       LYS  84  -0.646  -1.836 -11.787
  206    HB2  LYS  84           HB2      LYS  84  -0.618  -2.705 -14.048
  207    HB3  LYS  84           HB1      LYS  84  -2.277  -2.170 -14.323
  208    HG2  LYS  84           HG2      LYS  84  -1.667   0.108 -14.364
  209    HG3  LYS  84           HG1      LYS  84  -0.117  -0.202 -13.581
  210    HD2  LYS  84           HD2      LYS  84   0.889  -0.883 -15.529
  211    HD3  LYS  84           HD1      LYS  84  -0.598  -1.572 -16.179
  212    HE2  LYS  84           HE2      LYS  84  -1.359   0.477 -16.982
  213    HE3  LYS  84           HE1      LYS  84  -0.407   1.400 -15.819
  214    HZ1  LYS  84           HZ1      LYS  84   0.464   0.111 -18.318
  215    HZ2  LYS  84           HZ2      LYS  84   1.583   0.383 -17.069
  216    HZ3  LYS  84           HZ3      LYS  84   0.755   1.690 -17.772
  217    H    GLU  85           HN       GLU  85  -1.189  -0.101 -10.541
  218    HA   GLU  85           HA       GLU  85  -3.491   1.565 -11.422
  219    HB2  GLU  85           HB2      GLU  85  -3.456   1.695  -8.597
  220    HB3  GLU  85           HB1      GLU  85  -4.706   0.979  -9.616
  221    HG2  GLU  85           HG2      GLU  85  -3.597  -1.172  -9.572
  222    HG3  GLU  85           HG1      GLU  85  -2.203  -0.486  -8.738
  223    HA   PRO  86           HA       PRO  86  -0.776   4.932 -10.541
  224    HB2  PRO  86           HB2      PRO  86  -2.454   6.882  -9.686
  225    HB3  PRO  86           HB1      PRO  86  -2.440   6.299 -11.362
  226    HG2  PRO  86           HG2      PRO  86  -4.323   5.660  -9.151
  227    HG3  PRO  86           HG1      PRO  86  -4.645   5.907 -10.875
  228    HD2  PRO  86           HD2      PRO  86  -4.472   3.419  -9.684
  229    HD3  PRO  86           HD1      PRO  86  -4.175   3.721 -11.410
  230    H    VAL  87           HN       VAL  87  -0.019   6.513  -8.887
  231    HA   VAL  87           HA       VAL  87  -0.468   5.514  -6.095
  232    HB   VAL  87           HB       VAL  87   2.105   6.545  -7.320
  233   HG11  VAL  87          HG11      VAL  87   2.864   6.704  -5.220
  234   HG12  VAL  87          HG12      VAL  87   2.343   5.057  -4.864
  235   HG13  VAL  87          HG13      VAL  87   1.226   6.404  -4.637
  236   HG21  VAL  87          HG21      VAL  87   2.567   4.416  -7.910
  237   HG22  VAL  87          HG22      VAL  87   0.888   4.015  -7.545
  238   HG23  VAL  87          HG23      VAL  87   2.129   3.829  -6.306
  239    H    TYR  88           HN       TYR  88  -1.864   7.213  -5.415
  240    HA   TYR  88           HA       TYR  88  -1.126  10.025  -6.012
  241    HB2  TYR  88           HB2      TYR  88  -3.497   8.671  -4.729
  242    HB3  TYR  88           HB1      TYR  88  -3.263  10.408  -4.557
  243    HD1  TYR  88           HD2      TYR  88  -3.534   7.675  -7.073
  244    HD2  TYR  88           HD1      TYR  88  -3.853  11.904  -6.331
  245    HE1  TYR  88           HE2      TYR  88  -4.505   7.999  -9.329
  246    HE2  TYR  88           HE1      TYR  88  -4.825  12.217  -8.590
  247    HH   TYR  88           HH       TYR  88  -5.379   9.439 -10.760
  248    HA   PRO  89           HA       PRO  89   1.010  10.852  -2.247
  249    HB2  PRO  89           HB2      PRO  89  -0.152  13.310  -1.568
  250    HB3  PRO  89           HB1      PRO  89   1.249  13.072  -2.625
  251    HG2  PRO  89           HG2      PRO  89  -1.570  13.608  -3.317
  252    HG3  PRO  89           HG1      PRO  89  -0.084  14.033  -4.182
  253    HD2  PRO  89           HD2      PRO  89  -1.750  12.022  -4.989
  254    HD3  PRO  89           HD1      PRO  89  -0.004  12.028  -5.314
  255    H    GLY  90           HN       GLY  90   0.790  10.647  -0.069
  256    HA2  GLY  90           HA2      GLY  90  -1.529   9.413   1.048
  257    HA3  GLY  90           HA1      GLY  90  -0.214  10.091   2.007
  258    HA   PRO  91           HA       PRO  91  -1.936   9.420   3.328
  259    HB2  PRO  91           HB2      PRO  91  -3.950   9.726   5.132
  260    HB3  PRO  91           HB1      PRO  91  -2.368  10.505   5.318
  261    HG2  PRO  91           HG2      PRO  91  -4.952  11.699   4.701
  262    HG3  PRO  91           HG1      PRO  91  -3.457  12.471   5.246
  263    HD2  PRO  91           HD2      PRO  91  -4.521  12.289   2.532
  264    HD3  PRO  91           HD1      PRO  91  -3.138  13.237   3.123
  265    H    ALA  92           HN       ALA  92  -3.462   7.532   3.741
  266    HA   ALA  92           HA       ALA  92  -5.144   7.112   1.434
  267    HB1  ALA  92           HB1      ALA  92  -3.858   5.467   3.241
  268    HB2  ALA  92           HB2      ALA  92  -4.969   4.941   1.978
  269    HB3  ALA  92           HB3      ALA  92  -5.565   5.221   3.619
  270    H    THR  93           HN       THR  93  -6.049   9.322   3.235
  271    HA   THR  93           HA       THR  93  -8.443   8.319   4.562
  272    HB   THR  93           HB       THR  93  -9.000  10.903   4.441
  273    HG1  THR  93           HG1      THR  93  -7.524  11.678   3.094
  274   HG21  THR  93          HG21      THR  93  -6.970  11.092   6.239
  275   HG22  THR  93          HG22      THR  93  -7.111   9.340   6.101
  276   HG23  THR  93          HG23      THR  93  -8.508  10.303   6.584
  277    HA   PRO  94           HA       PRO  94 -11.458   7.881   1.392
  278    HB2  PRO  94           HB2      PRO  94 -12.820  10.236   2.658
  279    HB3  PRO  94           HB1      PRO  94 -13.504   8.679   2.152
  280    HG2  PRO  94           HG2      PRO  94 -12.900   9.265   4.723
  281    HG3  PRO  94           HG1      PRO  94 -12.863   7.623   4.060
  282    HD2  PRO  94           HD2      PRO  94 -10.622   9.282   4.954
  283    HD3  PRO  94           HD1      PRO  94 -10.635   7.554   4.539
  284    H    GLU  95           HN       GLU  95 -10.591  11.263   2.147
  285    HA   GLU  95           HA       GLU  95 -11.330  12.505  -0.249
  286    HB2  GLU  95           HB2      GLU  95  -9.241  12.971   1.809
  287    HB3  GLU  95           HB1      GLU  95  -8.973  13.756   0.253
  288    HG2  GLU  95           HG2      GLU  95 -11.034  14.939   0.375
  289    HG3  GLU  95           HG1      GLU  95 -11.621  13.931   1.699
  290    H    GLN  96           HN       GLN  96  -8.126  11.052   0.458
  291    HA   GLN  96           HA       GLN  96  -7.321  11.206  -2.329
  292    HB2  GLN  96           HB2      GLN  96  -6.170   9.926   0.138
  293    HB3  GLN  96           HB1      GLN  96  -5.457   9.638  -1.448
  294    HG2  GLN  96           HG2      GLN  96  -5.984  12.418  -0.366
  295    HG3  GLN  96           HG1      GLN  96  -4.447  11.583  -0.147
  296   HE21  GLN  96          HE21      GLN  96  -3.160  11.123  -2.102
  297   HE22  GLN  96          HE22      GLN  96  -3.447  11.967  -3.546
  298    H    LEU  97           HN       LEU  97  -8.298   8.522  -0.165
  299    HA   LEU  97           HA       LEU  97  -7.994   6.365  -1.863
  300    HB2  LEU  97           HB2      LEU  97  -9.546   6.950   0.473
  301    HB3  LEU  97           HB1      LEU  97 -10.541   6.018  -0.650
  302    HG   LEU  97           HG       LEU  97  -9.250   4.533   0.833
  303   HD11  LEU  97          HD11      LEU  97  -7.748   4.093  -1.655
  304   HD12  LEU  97          HD12      LEU  97  -9.475   4.343  -1.911
  305   HD13  LEU  97          HD13      LEU  97  -8.919   3.049  -0.851
  306   HD21  LEU  97          HD21      LEU  97  -6.628   4.879  -0.252
  307   HD22  LEU  97          HD22      LEU  97  -7.153   5.086   1.420
  308   HD23  LEU  97          HD23      LEU  97  -7.193   6.454   0.310
  309    H    ASN  98           HN       ASN  98  -9.929   9.074  -2.455
  310    HA   ASN  98           HA       ASN  98 -11.932   7.813  -4.144
  311    HB2  ASN  98           HB2      ASN  98 -12.826   9.875  -4.005
  312    HB3  ASN  98           HB1      ASN  98 -11.367  10.459  -3.209
  313   HD21  ASN  98          HD21      ASN  98 -10.450  12.183  -4.326
  314   HD22  ASN  98          HD22      ASN  98 -10.476  12.381  -6.011
  315    H    ARG  99           HN       ARG  99  -8.722   9.096  -4.585
  316    HA   ARG  99           HA       ARG  99  -8.844   8.934  -7.510
  317    HB2  ARG  99           HB2      ARG  99  -6.581   9.493  -5.578
  318    HB3  ARG  99           HB1      ARG  99  -6.441   9.599  -7.332
  319    HG2  ARG  99           HG2      ARG  99  -7.967  11.402  -7.472
  320    HG3  ARG  99           HG1      ARG  99  -8.581  11.124  -5.844
  321    HD2  ARG  99           HD2      ARG  99  -5.897  11.578  -5.385
  322    HD3  ARG  99           HD1      ARG  99  -6.230  12.665  -6.727
  323    HE   ARG  99           HE       ARG  99  -6.917  13.204  -4.069
  324   HH11  ARG  99          HH21      ARG  99  -8.568  12.903  -7.090
  325   HH12  ARG  99          HH22      ARG  99  -9.905  13.882  -6.599
  326   HH21  ARG  99          HH11      ARG  99  -8.644  14.490  -3.431
  327   HH22  ARG  99          HH12      ARG  99  -9.945  14.785  -4.535
  328    H    GLY 100           HN       GLY 100  -6.805   7.342  -5.010
  329    HA2  GLY 100           HA2      GLY 100  -7.195   4.711  -6.033
  330    HA3  GLY 100           HA1      GLY 100  -5.736   5.375  -6.766
  331    H    VAL 101           HN       VAL 101  -4.602   3.647  -5.571
  332    HA   VAL 101           HA       VAL 101  -4.582   3.456  -2.726
  333    HB   VAL 101           HB       VAL 101  -2.486   2.230  -3.006
  334   HG11  VAL 101          HG11      VAL 101  -4.638   1.810  -5.076
  335   HG12  VAL 101          HG12      VAL 101  -4.308   0.868  -3.623
  336   HG13  VAL 101          HG13      VAL 101  -3.233   0.748  -5.017
  337   HG21  VAL 101          HG21      VAL 101  -2.416   3.846  -5.493
  338   HG22  VAL 101          HG22      VAL 101  -1.819   2.194  -5.632
  339   HG23  VAL 101          HG23      VAL 101  -1.086   3.303  -4.473
  340    H    SER 102           HN       SER 102  -4.186   5.223  -1.479
  341    HA   SER 102           HA       SER 102  -2.140   7.174  -2.359
  342    HB2  SER 102           HB2      SER 102  -3.328   7.743   0.224
  343    HB3  SER 102           HB1      SER 102  -3.367   8.699  -1.254
  344    HG   SER 102           HG       SER 102  -5.160   6.794  -0.284
  345    H    PHE 103           HN       PHE 103  -0.486   7.928  -0.755
  346    HA   PHE 103           HA       PHE 103   0.921   5.718   0.403
  347    HB2  PHE 103           HB2      PHE 103   1.247   8.676   0.990
  348    HB3  PHE 103           HB1      PHE 103   2.394   7.419   1.436
  349    HD1  PHE 103           HD2      PHE 103   2.498   5.729  -1.021
  350    HD2  PHE 103           HD1      PHE 103   2.325  10.005  -0.594
  351    HE1  PHE 103           HE2      PHE 103   3.576   5.995  -3.213
  352    HE2  PHE 103           HE1      PHE 103   3.416  10.260  -2.797
  353    HZ   PHE 103           HZ       PHE 103   4.052   8.261  -4.107
  354    H    ALA 104           HN       ALA 104   0.492   4.699   2.246
  355    HA   ALA 104           HA       ALA 104  -1.665   5.037   3.887
  356    HB1  ALA 104           HB1      ALA 104   0.868   3.688   4.070
  357    HB2  ALA 104           HB2      ALA 104  -0.665   3.254   4.825
  358    HB3  ALA 104           HB3      ALA 104   0.449   4.347   5.650
  359    H    GLU 105           HN       GLU 105   1.043   7.215   3.754
  360    HA   GLU 105           HA       GLU 105  -0.232   8.764   5.952
  361    HB2  GLU 105           HB2      GLU 105   2.688   8.980   5.973
  362    HB3  GLU 105           HB1      GLU 105   1.568   8.749   7.317
  363    HG2  GLU 105           HG2      GLU 105   1.357   6.349   6.680
  364    HG3  GLU 105           HG1      GLU 105   2.572   6.608   5.427
  365    H    GLU 106           HN       GLU 106   0.002  10.985   5.788
  366    HA   GLU 106           HA       GLU 106   0.121  12.083   3.195
  367    HB2  GLU 106           HB2      GLU 106  -0.903  13.094   5.301
  368    HB3  GLU 106           HB1      GLU 106   0.726  13.632   5.716
  369    HG2  GLU 106           HG2      GLU 106   0.600  14.468   3.140
  370    HG3  GLU 106           HG1      GLU 106  -1.100  14.602   3.590
  371    H    ASN 107           HN       ASN 107   2.608  12.732   5.773
  372    HA   ASN 107           HA       ASN 107   4.386  13.755   3.770
  373    HB2  ASN 107           HB2      ASN 107   5.144  12.991   6.584
  374    HB3  ASN 107           HB1      ASN 107   5.830  14.264   5.571
  375   HD21  ASN 107          HD21      ASN 107   3.479  15.500   4.598
  376   HD22  ASN 107          HD22      ASN 107   2.623  16.175   5.899
  377    H    GLU 108           HN       GLU 108   3.769  10.865   3.354
  378    HA   GLU 108           HA       GLU 108   5.970   9.259   4.145
  379    HB2  GLU 108           HB2      GLU 108   3.828   8.510   2.918
  380    HB3  GLU 108           HB1      GLU 108   4.663   8.972   1.434
  381    HG2  GLU 108           HG2      GLU 108   5.055   6.605   1.826
  382    HG3  GLU 108           HG1      GLU 108   6.564   7.475   2.106
  383    H    SER 109           HN       SER 109   7.980   8.777   3.066
  384    HA   SER 109           HA       SER 109   8.917  11.049   1.392
  385    HB2  SER 109           HB2      SER 109  10.636  10.930   2.845
  386    HB3  SER 109           HB1      SER 109  10.118   9.357   3.439
  387    HG   SER 109           HG       SER 109  11.870  10.022   1.367
  388    H    LEU 110           HN       LEU 110   9.247  10.779  -0.660
  389    HA   LEU 110           HA       LEU 110   8.714   8.358  -2.062
  390    HB2  LEU 110           HB2      LEU 110   9.335   9.489  -4.042
  391    HB3  LEU 110           HB1      LEU 110   8.767  10.776  -2.984
  392    HG   LEU 110           HG       LEU 110  11.663  10.007  -3.486
  393   HD11  LEU 110          HD11      LEU 110  11.227  12.709  -3.984
  394   HD12  LEU 110          HD12      LEU 110   9.810  11.911  -4.671
  395   HD13  LEU 110          HD13      LEU 110  11.429  11.446  -5.198
  396   HD21  LEU 110          HD21      LEU 110  11.621  10.717  -1.227
  397   HD22  LEU 110          HD22      LEU 110  10.348  11.896  -1.533
  398   HD23  LEU 110          HD23      LEU 110  11.983  12.193  -2.116
  399    H    ASP 111           HN       ASP 111  11.264   9.028  -0.080
  400    HA   ASP 111           HA       ASP 111  12.940   6.945  -1.409
  401    HB2  ASP 111           HB2      ASP 111  13.757   9.649  -0.379
  402    HB3  ASP 111           HB1      ASP 111  14.904   8.314  -0.329
  403    H    ASP 112           HN       ASP 112  10.988   7.143   0.970
  404    HA   ASP 112           HA       ASP 112  12.530   6.809   3.370
  405    HB2  ASP 112           HB2      ASP 112   9.866   7.096   2.815
  406    HB3  ASP 112           HB1      ASP 112   9.954   5.388   3.243
  407    H    GLN 113           HN       GLN 113  13.351   4.964   4.327
  408    HA   GLN 113           HA       GLN 113  13.914   2.674   2.667
  409    HB2  GLN 113           HB2      GLN 113  13.943   2.413   5.643
  410    HB3  GLN 113           HB1      GLN 113  15.138   1.877   4.462
  411    HG2  GLN 113           HG2      GLN 113  14.741   4.616   5.638
  412    HG3  GLN 113           HG1      GLN 113  16.221   3.667   5.510
  413   HE21  GLN 113          HE21      GLN 113  15.789   2.946   2.668
  414   HE22  GLN 113          HE22      GLN 113  16.065   4.361   1.772
  415    H    ASN 114           HN       ASN 114  11.154   3.729   4.172
  416    HA   ASN 114           HA       ASN 114   9.866   1.076   3.873
  417    HB2  ASN 114           HB2      ASN 114  10.329   1.117   6.236
  418    HB3  ASN 114           HB1      ASN 114   9.820   2.798   6.363
  419   HD21  ASN 114          HD21      ASN 114   8.753  -0.234   7.102
  420   HD22  ASN 114          HD22      ASN 114   7.077   0.006   6.968
  421    H    ILE 115           HN       ILE 115   8.812   1.953   2.055
  422    HA   ILE 115           HA       ILE 115   7.154   4.376   2.480
  423    HB   ILE 115           HB       ILE 115   8.282   2.942   0.123
  424   HG12  ILE 115          HG12      ILE 115   7.719   5.875   0.653
  425   HG13  ILE 115          HG11      ILE 115   9.218   5.061   1.102
  426   HG21  ILE 115          HG21      ILE 115   5.620   4.354   0.153
  427   HG22  ILE 115          HG22      ILE 115   6.030   2.790  -0.550
  428   HG23  ILE 115          HG23      ILE 115   6.607   4.272  -1.306
  429   HD11  ILE 115          HD11      ILE 115   9.732   5.991  -0.998
  430   HD12  ILE 115          HD12      ILE 115   8.135   5.623  -1.652
  431   HD13  ILE 115          HD13      ILE 115   9.303   4.326  -1.393
  432    H    SER 116           HN       SER 116   5.136   3.951   3.259
  433    HA   SER 116           HA       SER 116   3.904   1.342   2.619
  434    HB2  SER 116           HB2      SER 116   2.283   1.945   4.401
  435    HB3  SER 116           HB1      SER 116   3.949   1.970   4.970
  436    HG   SER 116           HG       SER 116   3.944   4.219   4.695
  437    H    ILE 117           HN       ILE 117   1.907   1.115   1.690
  438    HA   ILE 117           HA       ILE 117   0.541   3.535   0.627
  439    HB   ILE 117           HB       ILE 117   0.972   1.060  -1.057
  440   HG12  ILE 117          HG12      ILE 117   2.737   3.481  -0.709
  441   HG13  ILE 117          HG11      ILE 117   3.198   1.780  -0.767
  442   HG21  ILE 117          HG21      ILE 117  -0.802   3.020  -1.401
  443   HG22  ILE 117          HG22      ILE 117   0.035   2.287  -2.769
  444   HG23  ILE 117          HG23      ILE 117   0.592   3.828  -2.117
  445   HD11  ILE 117          HD11      ILE 117   2.341   1.777  -3.179
  446   HD12  ILE 117          HD12      ILE 117   3.829   2.677  -2.885
  447   HD13  ILE 117          HD13      ILE 117   2.301   3.537  -3.059
  448    H    ALA 118           HN       ALA 118  -1.784   3.071   0.216
  449    HA   ALA 118           HA       ALA 118  -2.681   0.421   1.206
  450    HB1  ALA 118           HB1      ALA 118  -3.554   3.071   2.362
  451    HB2  ALA 118           HB2      ALA 118  -2.711   1.773   3.203
  452    HB3  ALA 118           HB3      ALA 118  -4.377   1.542   2.670
  453    H    GLY 119           HN       GLY 119  -4.955  -0.033   0.756
  454    HA2  GLY 119           HA2      GLY 119  -6.513   1.751  -0.899
  455    HA3  GLY 119           HA1      GLY 119  -5.771   0.469  -1.853
  456    H    HIS 120           HN       HIS 120  -8.624   1.026  -1.128
  457    HA   HIS 120           HA       HIS 120  -9.523  -1.041   0.687
  458    HB2  HIS 120           HB2      HIS 120 -10.980   0.475  -1.501
  459    HB3  HIS 120           HB1      HIS 120 -11.762  -0.561  -0.306
  460    HD1  HIS 120           HD1      HIS 120  -9.168   0.781   1.585
  461    HD2  HIS 120           HD2      HIS 120 -12.675   2.460   0.081
  462    HE1  HIS 120           HE1      HIS 120  -9.630   2.843   2.978
  463    H    THR 121           HN       THR 121 -10.904  -2.905  -0.081
  464    HA   THR 121           HA       THR 121  -9.826  -4.047  -2.642
  465    HB   THR 121           HB       THR 121  -9.329  -5.081  -0.221
  466    HG1  THR 121           HG1      THR 121  -8.639  -5.935  -2.201
  467   HG21  THR 121          HG21      THR 121 -11.870  -5.249   0.130
  468   HG22  THR 121          HG22      THR 121 -10.919  -6.694   0.470
  469   HG23  THR 121          HG23      THR 121 -11.819  -6.569  -1.040
  470    H    PHE 122           HN       PHE 122 -11.364  -5.368  -3.854
  471    HA   PHE 122           HA       PHE 122 -14.210  -4.645  -3.254
  472    HB2  PHE 122           HB2      PHE 122 -12.697  -4.251  -5.591
  473    HB3  PHE 122           HB1      PHE 122 -13.773  -5.607  -5.942
  474    HD1  PHE 122           HD2      PHE 122 -16.263  -5.319  -5.133
  475    HD2  PHE 122           HD1      PHE 122 -13.524  -2.078  -5.785
  476    HE1  PHE 122           HE2      PHE 122 -18.174  -3.756  -5.361
  477    HE2  PHE 122           HE1      PHE 122 -15.437  -0.510  -6.014
  478    HZ   PHE 122           HZ       PHE 122 -17.761  -1.351  -5.803
  479    H    ILE 123           HN       ILE 123 -15.532  -6.267  -2.783
  480    HA   ILE 123           HA       ILE 123 -14.563  -9.019  -2.785
  481    HB   ILE 123           HB       ILE 123 -16.105  -8.141  -1.052
  482   HG12  ILE 123          HG12      ILE 123 -17.464 -10.240  -2.753
  483   HG13  ILE 123          HG11      ILE 123 -16.066 -10.579  -1.733
  484   HG21  ILE 123          HG21      ILE 123 -18.218  -8.120  -3.206
  485   HG22  ILE 123          HG22      ILE 123 -17.334  -6.668  -2.737
  486   HG23  ILE 123          HG23      ILE 123 -18.344  -7.504  -1.558
  487   HD11  ILE 123          HD11      ILE 123 -17.267 -10.011   0.260
  488   HD12  ILE 123          HD12      ILE 123 -18.333 -11.060  -0.672
  489   HD13  ILE 123          HD13      ILE 123 -18.599  -9.317  -0.663
  490    H    ASP 124           HN       ASP 124 -16.811  -7.036  -4.600
  491    HA   ASP 124           HA       ASP 124 -17.366  -9.307  -6.449
  492    HB2  ASP 124           HB2      ASP 124 -19.166  -7.713  -5.390
  493    HB3  ASP 124           HB1      ASP 124 -18.675  -6.618  -6.681
  494    H    ARG 125           HN       ARG 125 -14.795  -7.618  -6.412
  495    HA   ARG 125           HA       ARG 125 -14.741  -7.207  -9.326
  496    HB2  ARG 125           HB2      ARG 125 -15.324  -5.050  -7.609
  497    HB3  ARG 125           HB1      ARG 125 -13.658  -4.826  -8.129
  498    HG2  ARG 125           HG2      ARG 125 -14.338  -5.047 -10.475
  499    HG3  ARG 125           HG1      ARG 125 -16.008  -5.323  -9.973
  500    HD2  ARG 125           HD2      ARG 125 -15.833  -3.067  -8.749
  501    HD3  ARG 125           HD1      ARG 125 -14.370  -2.801  -9.700
  502    HE   ARG 125           HE       ARG 125 -16.242  -3.491 -11.606
  503   HH11  ARG 125          HH21      ARG 125 -16.077  -1.229  -9.008
  504   HH12  ARG 125          HH22      ARG 125 -17.081  -0.054  -9.792
  505   HH21  ARG 125          HH11      ARG 125 -17.552  -1.970 -12.643
  506   HH22  ARG 125          HH12      ARG 125 -17.915  -0.474 -11.849
  507    HA   PRO 126           HA       PRO 126 -10.648  -8.511  -7.735
  508    HB2  PRO 126           HB2      PRO 126  -9.965 -10.049  -9.883
  509    HB3  PRO 126           HB1      PRO 126 -10.950 -10.633  -8.531
  510    HG2  PRO 126           HG2      PRO 126 -11.750  -9.888 -11.259
  511    HG3  PRO 126           HG1      PRO 126 -12.491 -11.027 -10.128
  512    HD2  PRO 126           HD2      PRO 126 -13.404  -8.422 -10.700
  513    HD3  PRO 126           HD1      PRO 126 -13.942  -9.451  -9.356
  514    H    ASN 127           HN       ASN 127 -11.541  -6.906 -10.681
  515    HA   ASN 127           HA       ASN 127  -8.733  -6.281 -11.371
  516    HB2  ASN 127           HB2      ASN 127 -11.352  -5.444 -12.657
  517    HB3  ASN 127           HB1      ASN 127  -9.751  -5.058 -13.288
  518   HD21  ASN 127          HD21      ASN 127  -8.551  -6.757 -14.338
  519   HD22  ASN 127          HD22      ASN 127  -9.218  -8.285 -14.652
  520    H    TYR 128           HN       TYR 128 -10.062  -5.327  -8.850
  521    HA   TYR 128           HA       TYR 128 -10.336  -2.422  -9.263
  522    HB2  TYR 128           HB2      TYR 128 -11.669  -3.908  -7.599
  523    HB3  TYR 128           HB1      TYR 128 -10.234  -3.801  -6.585
  524    HD1  TYR 128           HD2      TYR 128 -12.338  -1.495  -8.694
  525    HD2  TYR 128           HD1      TYR 128 -10.227  -2.106  -5.001
  526    HE1  TYR 128           HE2      TYR 128 -13.056   0.744  -7.912
  527    HE2  TYR 128           HE1      TYR 128 -10.949   0.132  -4.218
  528    HH   TYR 128           HH       TYR 128 -12.672   1.762  -4.647
  529    H    GLN 129           HN       GLN 129  -9.130  -1.856  -6.597
  530    HA   GLN 129           HA       GLN 129  -6.486  -1.195  -7.503
  531    HB2  GLN 129           HB2      GLN 129  -7.752  -1.155  -4.752
  532    HB3  GLN 129           HB1      GLN 129  -6.132  -0.541  -5.086
  533    HG2  GLN 129           HG2      GLN 129  -6.966   1.134  -6.574
  534    HG3  GLN 129           HG1      GLN 129  -8.569   0.396  -6.614
  535   HE21  GLN 129          HE21      GLN 129  -9.943   1.818  -5.515
  536   HE22  GLN 129          HE22      GLN 129  -9.605   2.513  -4.003
  537    H    PHE 130           HN       PHE 130  -6.795  -2.797  -4.378
  538    HA   PHE 130           HA       PHE 130  -4.751  -4.764  -5.312
  539    HB2  PHE 130           HB2      PHE 130  -5.308  -3.575  -2.589
  540    HB3  PHE 130           HB1      PHE 130  -4.261  -4.975  -2.814
  541    HD1  PHE 130           HD1      PHE 130  -2.558  -4.583  -4.971
  542    HD2  PHE 130           HD2      PHE 130  -4.194  -1.549  -2.394
  543    HE1  PHE 130           HE1      PHE 130  -0.693  -3.069  -5.568
  544    HE2  PHE 130           HE2      PHE 130  -2.318  -0.042  -2.993
  545    HZ   PHE 130           HZ       PHE 130  -0.570  -0.799  -4.579
  546    H    THR 131           HN       THR 131  -7.516  -5.280  -5.791
  547    HA   THR 131           HA       THR 131  -8.477  -7.073  -3.691
  548    HB   THR 131           HB       THR 131  -9.438  -6.753  -6.547
  549    HG1  THR 131           HG1      THR 131  -9.539  -5.094  -4.506
  550   HG21  THR 131          HG21      THR 131 -10.113  -8.862  -5.383
  551   HG22  THR 131          HG22      THR 131 -11.476  -7.809  -5.742
  552   HG23  THR 131          HG23      THR 131 -10.831  -7.885  -4.104
  553    H    ASN 132           HN       ASN 132  -6.748  -7.331  -6.739
  554    HA   ASN 132           HA       ASN 132  -6.884 -10.265  -6.757
  555    HB2  ASN 132           HB2      ASN 132  -6.652  -8.504  -8.761
  556    HB3  ASN 132           HB1      ASN 132  -4.938  -8.798  -8.473
  557   HD21  ASN 132          HD21      ASN 132  -4.108 -10.565  -9.579
  558   HD22  ASN 132          HD22      ASN 132  -5.015 -11.892 -10.124
  559    H    LEU 133           HN       LEU 133  -5.280  -8.299  -4.787
  560    HA   LEU 133           HA       LEU 133  -2.552  -9.199  -5.015
  561    HB2  LEU 133           HB2      LEU 133  -3.661  -7.171  -3.701
  562    HB3  LEU 133           HB1      LEU 133  -3.682  -8.343  -2.383
  563    HG   LEU 133           HG       LEU 133  -1.615  -7.077  -2.286
  564   HD11  LEU 133          HD11      LEU 133  -0.126  -8.872  -2.080
  565   HD12  LEU 133          HD12      LEU 133  -0.797  -9.710  -3.479
  566   HD13  LEU 133          HD13      LEU 133  -1.698  -9.661  -1.963
  567   HD21  LEU 133          HD21      LEU 133  -0.505  -8.108  -4.809
  568   HD22  LEU 133          HD22      LEU 133  -0.376  -6.498  -4.099
  569   HD23  LEU 133          HD23      LEU 133  -1.812  -6.942  -5.021
  570    H    LYS 134           HN       LYS 134  -5.235 -10.222  -2.878
  571    HA   LYS 134           HA       LYS 134  -3.981 -12.041  -1.237
  572    HB2  LYS 134           HB2      LYS 134  -6.334 -13.310  -2.382
  573    HB3  LYS 134           HB1      LYS 134  -6.079 -12.701  -0.749
  574    HG2  LYS 134           HG2      LYS 134  -6.798 -10.971  -3.139
  575    HG3  LYS 134           HG1      LYS 134  -7.943 -11.537  -1.926
  576    HD2  LYS 134           HD2      LYS 134  -7.161 -10.111  -0.306
  577    HD3  LYS 134           HD1      LYS 134  -5.506 -10.155  -0.910
  578    HE2  LYS 134           HE2      LYS 134  -5.983  -8.612  -2.650
  579    HE3  LYS 134           HE1      LYS 134  -7.724  -8.817  -2.457
  580    HZ1  LYS 134           HZ1      LYS 134  -6.377  -6.799  -1.397
  581    HZ2  LYS 134           HZ2      LYS 134  -6.263  -7.906  -0.114
  582    HZ3  LYS 134           HZ3      LYS 134  -7.786  -7.433  -0.699
  583    H    ALA 135           HN       ALA 135  -4.124 -12.210  -4.670
  584    HA   ALA 135           HA       ALA 135  -3.591 -15.101  -4.763
  585    HB1  ALA 135           HB1      ALA 135  -4.095 -14.920  -6.964
  586    HB2  ALA 135           HB2      ALA 135  -3.007 -13.549  -7.186
  587    HB3  ALA 135           HB3      ALA 135  -4.639 -13.290  -6.571
  588    H    ALA 136           HN       ALA 136  -1.802 -12.072  -4.982
  589    HA   ALA 136           HA       ALA 136   0.675 -13.379  -5.786
  590    HB1  ALA 136           HB1      ALA 136   1.095 -11.276  -6.428
  591    HB2  ALA 136           HB2      ALA 136   1.261 -10.833  -4.730
  592    HB3  ALA 136           HB3      ALA 136  -0.303 -10.682  -5.532
  593    H    LYS 137           HN       LYS 137   2.572 -13.551  -4.557
  594    HA   LYS 137           HA       LYS 137   2.464 -13.024  -1.657
  595    HB2  LYS 137           HB2      LYS 137   1.432 -15.395  -2.397
  596    HB3  LYS 137           HB1      LYS 137   3.137 -15.844  -2.330
  597    HG2  LYS 137           HG2      LYS 137   3.037 -14.520  -0.025
  598    HG3  LYS 137           HG1      LYS 137   1.327 -14.938  -0.127
  599    HD2  LYS 137           HD2      LYS 137   3.600 -16.929  -0.369
  600    HD3  LYS 137           HD1      LYS 137   2.654 -16.659   1.095
  601    HE2  LYS 137           HE2      LYS 137   1.584 -17.610  -1.578
  602    HE3  LYS 137           HE1      LYS 137   1.746 -18.579  -0.114
  603    HZ1  LYS 137           HZ1      LYS 137   0.310 -16.689   0.902
  604    HZ2  LYS 137           HZ2      LYS 137  -0.429 -17.929   0.006
  605    HZ3  LYS 137           HZ3      LYS 137  -0.146 -16.414  -0.709
  606    H    LYS 138           HN       LYS 138   4.581 -14.662  -0.887
  607    HA   LYS 138           HA       LYS 138   6.856 -13.195  -1.431
  608    HB2  LYS 138           HB2      LYS 138   6.259 -15.633  -0.132
  609    HB3  LYS 138           HB1      LYS 138   7.596 -15.971  -1.231
  610    HG2  LYS 138           HG2      LYS 138   8.815 -14.006  -0.309
  611    HG3  LYS 138           HG1      LYS 138   7.498 -13.756   0.838
  612    HD2  LYS 138           HD2      LYS 138   7.895 -15.929   1.851
  613    HD3  LYS 138           HD1      LYS 138   9.107 -16.317   0.630
  614    HE2  LYS 138           HE2      LYS 138  10.336 -14.198   1.433
  615    HE3  LYS 138           HE1      LYS 138   9.269 -14.260   2.835
  616    HZ1  LYS 138           HZ1      LYS 138  11.205 -16.319   1.941
  617    HZ2  LYS 138           HZ2      LYS 138  10.016 -16.615   3.119
  618    HZ3  LYS 138           HZ3      LYS 138  11.218 -15.445   3.394
  619    H    GLY 139           HN       GLY 139   8.867 -14.383  -2.521
  620    HA2  GLY 139           HA2      GLY 139   9.899 -14.674  -4.616
  621    HA3  GLY 139           HA1      GLY 139   8.739 -15.990  -4.774
  622    H    SER 140           HN       SER 140   7.099 -13.038  -4.452
  623    HA   SER 140           HA       SER 140   6.572 -13.045  -7.378
  624    HB2  SER 140           HB2      SER 140   5.135 -11.551  -5.172
  625    HB3  SER 140           HB1      SER 140   4.626 -11.661  -6.851
  626    HG   SER 140           HG       SER 140   5.103 -13.974  -5.311
  627    H    MET 141           HN       MET 141   7.255 -11.384  -8.673
  628    HA   MET 141           HA       MET 141   9.049  -9.388  -7.494
  629    HB2  MET 141           HB2      MET 141   9.580 -10.486  -9.647
  630    HB3  MET 141           HB1      MET 141   8.137  -9.767 -10.361
  631    HG2  MET 141           HG2      MET 141   9.313  -7.916 -10.826
  632    HG3  MET 141           HG1      MET 141   9.585  -7.668  -9.104
  633    HE1  MET 141           HE1      MET 141  11.826  -6.688  -9.009
  634    HE2  MET 141           HE2      MET 141  13.164  -7.808  -8.769
  635    HE3  MET 141           HE3      MET 141  11.666  -8.031  -7.869
  636    H    VAL 142           HN       VAL 142   8.673  -7.150  -7.422
  637    HA   VAL 142           HA       VAL 142   5.925  -6.233  -8.188
  638    HB   VAL 142           HB       VAL 142   7.425  -5.881  -5.587
  639   HG11  VAL 142          HG11      VAL 142   5.672  -4.089  -5.083
  640   HG12  VAL 142          HG12      VAL 142   5.354  -4.032  -6.816
  641   HG13  VAL 142          HG13      VAL 142   6.948  -3.599  -6.197
  642   HG21  VAL 142          HG21      VAL 142   5.422  -6.667  -4.627
  643   HG22  VAL 142          HG22      VAL 142   5.557  -7.618  -6.106
  644   HG23  VAL 142          HG23      VAL 142   4.463  -6.237  -6.042
  645    H    TYR 143           HN       TYR 143   5.954  -4.341  -9.388
  646    HA   TYR 143           HA       TYR 143   8.597  -2.937  -9.650
  647    HB2  TYR 143           HB2      TYR 143   6.394  -3.544 -11.605
  648    HB3  TYR 143           HB1      TYR 143   7.481  -2.186 -11.889
  649    HD1  TYR 143           HD2      TYR 143  10.014  -2.642 -11.822
  650    HD2  TYR 143           HD1      TYR 143   7.058  -5.744 -12.128
  651    HE1  TYR 143           HE2      TYR 143  11.737  -4.200 -12.685
  652    HE2  TYR 143           HE1      TYR 143   8.785  -7.301 -12.994
  653    HH   TYR 143           HH       TYR 143  10.887  -7.424 -13.845
  654    H    PHE 144           HN       PHE 144   8.696  -0.783  -9.325
  655    HA   PHE 144           HA       PHE 144   6.134   0.683  -8.813
  656    HB2  PHE 144           HB2      PHE 144   7.275   0.402  -6.720
  657    HB3  PHE 144           HB1      PHE 144   8.813   0.884  -7.433
  658    HD1  PHE 144           HD2      PHE 144   5.319   2.270  -7.356
  659    HD2  PHE 144           HD1      PHE 144   9.514   3.009  -6.810
  660    HE1  PHE 144           HE2      PHE 144   4.830   4.639  -6.808
  661    HE2  PHE 144           HE1      PHE 144   9.025   5.378  -6.261
  662    HZ   PHE 144           HZ       PHE 144   6.683   6.192  -6.260
  663    H    LYS 145           HN       LYS 145   5.820   1.949 -10.599
  664    HA   LYS 145           HA       LYS 145   8.151   3.274 -11.858
  665    HB2  LYS 145           HB2      LYS 145   5.888   2.091 -12.904
  666    HB3  LYS 145           HB1      LYS 145   5.495   3.808 -12.982
  667    HG2  LYS 145           HG2      LYS 145   7.655   4.237 -14.122
  668    HG3  LYS 145           HG1      LYS 145   7.998   2.508 -14.090
  669    HD2  LYS 145           HD2      LYS 145   5.383   2.802 -15.156
  670    HD3  LYS 145           HD1      LYS 145   6.404   3.982 -15.979
  671    HE2  LYS 145           HE2      LYS 145   7.957   2.277 -16.667
  672    HE3  LYS 145           HE1      LYS 145   7.178   1.071 -15.642
  673    HZ1  LYS 145           HZ1      LYS 145   6.577   0.982 -18.053
  674    HZ2  LYS 145           HZ2      LYS 145   5.776   2.466 -17.846
  675    HZ3  LYS 145           HZ3      LYS 145   5.260   1.094 -16.989
  676    H    VAL 146           HN       VAL 146   8.577   5.395 -11.508
  677    HA   VAL 146           HA       VAL 146   6.402   7.248 -10.690
  678    HB   VAL 146           HB       VAL 146   7.378   6.577  -8.554
  679   HG11  VAL 146          HG11      VAL 146   9.769   6.708  -8.130
  680   HG12  VAL 146          HG12      VAL 146  10.054   7.371  -9.739
  681   HG13  VAL 146          HG13      VAL 146   9.509   5.704  -9.556
  682   HG21  VAL 146          HG21      VAL 146   7.431   8.720  -7.837
  683   HG22  VAL 146          HG22      VAL 146   7.331   9.197  -9.532
  684   HG23  VAL 146          HG23      VAL 146   8.905   9.054  -8.748
  685    H    GLY 147           HN       GLY 147   6.827   9.392 -11.544
  686    HA2  GLY 147           HA2      GLY 147   7.780  10.831 -13.139
  687    HA3  GLY 147           HA1      GLY 147   9.280  10.480 -12.275
  688    H    ASN 148           HN       ASN 148  10.750  10.088 -13.874
  689    HA   ASN 148           HA       ASN 148   9.944   8.281 -16.105
  690    HB2  ASN 148           HB2      ASN 148  12.007   9.082 -17.212
  691    HB3  ASN 148           HB1      ASN 148  10.970  10.434 -16.755
  692   HD21  ASN 148          HD21      ASN 148  13.446   8.451 -15.012
  693   HD22  ASN 148          HD22      ASN 148  14.281   9.790 -14.388
  694    H    GLU 149           HN       GLU 149  10.806   7.730 -13.169
  695    HA   GLU 149           HA       GLU 149  13.045   5.863 -13.799
  696    HB2  GLU 149           HB2      GLU 149  13.788   7.390 -12.150
  697    HB3  GLU 149           HB1      GLU 149  12.259   7.312 -11.274
  698    HG2  GLU 149           HG2      GLU 149  12.743   5.248 -10.337
  699    HG3  GLU 149           HG1      GLU 149  13.833   4.792 -11.645
  700    H    THR 150           HN       THR 150  12.935   3.781 -13.098
  701    HA   THR 150           HA       THR 150  10.338   2.837 -11.940
  702    HB   THR 150           HB       THR 150  11.913   1.454 -14.108
  703    HG1  THR 150           HG1      THR 150  10.561   2.337 -15.464
  704   HG21  THR 150          HG21      THR 150  10.825  -0.372 -13.361
  705   HG22  THR 150          HG22      THR 150   9.350   0.389 -13.959
  706   HG23  THR 150          HG23      THR 150   9.826   0.592 -12.273
  707    H    ARG 151           HN       ARG 151  10.917   2.242  -9.903
  708    HA   ARG 151           HA       ARG 151  13.521   0.928  -9.444
  709    HB2  ARG 151           HB2      ARG 151  11.416   2.186  -7.781
  710    HB3  ARG 151           HB1      ARG 151  12.191   0.777  -7.057
  711    HG2  ARG 151           HG2      ARG 151  14.417   1.811  -7.523
  712    HG3  ARG 151           HG1      ARG 151  13.590   3.251  -8.118
  713    HD2  ARG 151           HD2      ARG 151  12.414   3.378  -5.877
  714    HD3  ARG 151           HD1      ARG 151  13.496   2.106  -5.316
  715    HE   ARG 151           HE       ARG 151  15.210   4.033  -6.335
  716   HH11  ARG 151          HH21      ARG 151  12.592   3.941  -4.095
  717   HH12  ARG 151          HH22      ARG 151  13.220   5.213  -3.102
  718   HH21  ARG 151          HH11      ARG 151  16.052   5.695  -5.045
  719   HH22  ARG 151          HH12      ARG 151  15.179   6.205  -3.639
  720    H    LYS 152           HN       LYS 152  13.050  -1.031  -7.650
  721    HA   LYS 152           HA       LYS 152  10.833  -2.703  -8.670
  722    HB2  LYS 152           HB2      LYS 152  13.593  -3.901  -8.588
  723    HB3  LYS 152           HB1      LYS 152  12.164  -4.475  -9.444
  724    HG2  LYS 152           HG2      LYS 152  12.307  -2.449 -10.919
  725    HG3  LYS 152           HG1      LYS 152  13.829  -2.034 -10.128
  726    HD2  LYS 152           HD2      LYS 152  13.456  -4.778 -11.299
  727    HD3  LYS 152           HD1      LYS 152  13.861  -3.426 -12.356
  728    HE2  LYS 152           HE2      LYS 152  15.437  -4.194  -9.885
  729    HE3  LYS 152           HE1      LYS 152  15.876  -4.649 -11.530
  730    HZ1  LYS 152           HZ1      LYS 152  16.031  -2.330 -12.119
  731    HZ2  LYS 152           HZ2      LYS 152  17.035  -2.649 -10.785
  732    HZ3  LYS 152           HZ3      LYS 152  15.545  -1.861 -10.563
  733    H    TYR 153           HN       TYR 153  10.201  -4.291  -7.230
  734    HA   TYR 153           HA       TYR 153  11.746  -4.598  -4.697
  735    HB2  TYR 153           HB2      TYR 153   8.744  -4.059  -4.878
  736    HB3  TYR 153           HB1      TYR 153   9.599  -4.494  -3.407
  737    HD1  TYR 153           HD1      TYR 153   9.803  -1.951  -6.173
  738    HD2  TYR 153           HD2      TYR 153  10.225  -2.783  -1.974
  739    HE1  TYR 153           HE1      TYR 153  10.275   0.443  -5.746
  740    HE2  TYR 153           HE2      TYR 153  10.694  -0.384  -1.553
  741    HH   TYR 153           HH       TYR 153  11.606   1.738  -3.815
  742    H    LYS 154           HN       LYS 154  10.843  -6.552  -3.499
  743    HA   LYS 154           HA       LYS 154   9.370  -8.452  -5.248
  744    HB2  LYS 154           HB2      LYS 154  11.698  -8.985  -5.715
  745    HB3  LYS 154           HB1      LYS 154  12.075  -9.011  -3.992
  746    HG2  LYS 154           HG2      LYS 154   9.833 -10.763  -4.695
  747    HG3  LYS 154           HG1      LYS 154  11.339 -11.214  -5.496
  748    HD2  LYS 154           HD2      LYS 154  11.230 -10.608  -2.539
  749    HD3  LYS 154           HD1      LYS 154  10.922 -12.227  -3.169
  750    HE2  LYS 154           HE2      LYS 154  13.115 -12.593  -3.583
  751    HE3  LYS 154           HE1      LYS 154  13.320 -11.004  -4.319
  752    HZ1  LYS 154           HZ1      LYS 154  13.954 -10.082  -2.381
  753    HZ2  LYS 154           HZ2      LYS 154  14.402 -11.675  -1.999
  754    HZ3  LYS 154           HZ3      LYS 154  12.926 -11.049  -1.441
  755    H    MET 155           HN       MET 155   7.748  -9.263  -3.988
  756    HA   MET 155           HA       MET 155   7.304  -8.714  -1.320
  757    HB2  MET 155           HB2      MET 155   6.530 -11.312  -2.628
  758    HB3  MET 155           HB1      MET 155   5.763 -10.547  -1.229
  759    HG2  MET 155           HG2      MET 155   5.986  -9.183  -3.925
  760    HG3  MET 155           HG1      MET 155   4.606 -10.181  -3.479
  761    HE1  MET 155           HE1      MET 155   2.352  -8.085  -1.633
  762    HE2  MET 155           HE2      MET 155   3.045  -9.669  -1.309
  763    HE3  MET 155           HE3      MET 155   2.656  -9.201  -2.962
  764    H    THR 156           HN       THR 156   8.805  -8.938   0.146
  765    HA   THR 156           HA       THR 156  10.170 -11.577   0.462
  766    HB   THR 156           HB       THR 156  10.890  -8.766   1.239
  767    HG1  THR 156           HG1      THR 156  12.127 -10.950  -0.064
  768   HG21  THR 156          HG21      THR 156  11.765 -11.324   2.569
  769   HG22  THR 156          HG22      THR 156  11.264  -9.808   3.320
  770   HG23  THR 156          HG23      THR 156  12.829  -9.918   2.513
  771    H    SER 157           HN       SER 157   7.948  -9.383   2.019
  772    HA   SER 157           HA       SER 157   7.548 -11.442   4.117
  773    HB2  SER 157           HB2      SER 157   8.806  -8.787   4.606
  774    HB3  SER 157           HB1      SER 157   7.666  -9.381   5.809
  775    HG   SER 157           HG       SER 157  10.030 -10.005   5.913
  776    H    ILE 158           HN       ILE 158   5.602 -11.260   5.230
  777    HA   ILE 158           HA       ILE 158   3.770  -9.029   4.657
  778    HB   ILE 158           HB       ILE 158   3.326 -10.316   2.696
  779   HG12  ILE 158          HG12      ILE 158   1.367  -9.805   4.534
  780   HG13  ILE 158          HG11      ILE 158   1.060 -10.459   2.940
  781   HG21  ILE 158          HG21      ILE 158   3.388 -12.680   4.578
  782   HG22  ILE 158          HG22      ILE 158   4.453 -12.357   3.211
  783   HG23  ILE 158          HG23      ILE 158   2.766 -12.783   2.930
  784   HD11  ILE 158          HD11      ILE 158  -0.023 -11.728   4.856
  785   HD12  ILE 158          HD12      ILE 158   1.597 -12.235   5.326
  786   HD13  ILE 158          HD13      ILE 158   0.949 -12.700   3.756
  787    H    ARG 159           HN       ARG 159   2.122  -8.909   6.105
  788    HA   ARG 159           HA       ARG 159   1.675 -11.121   8.039
  789    HB2  ARG 159           HB2      ARG 159   3.045  -8.562   8.646
  790    HB3  ARG 159           HB1      ARG 159   1.808  -9.061   9.801
  791    HG2  ARG 159           HG2      ARG 159   2.897 -11.177  10.171
  792    HG3  ARG 159           HG1      ARG 159   4.021 -10.893   8.842
  793    HD2  ARG 159           HD2      ARG 159   3.854  -9.076  11.255
  794    HD3  ARG 159           HD1      ARG 159   4.954 -10.451  11.171
  795    HE   ARG 159           HE       ARG 159   5.488  -9.048   8.846
  796   HH11  ARG 159          HH21      ARG 159   5.293  -8.323  12.210
  797   HH12  ARG 159          HH22      ARG 159   6.488  -7.071  12.146
  798   HH21  ARG 159          HH11      ARG 159   7.051  -7.419   8.742
  799   HH22  ARG 159          HH12      ARG 159   7.485  -6.558  10.182
  800    H    ASP 160           HN       ASP 160  -0.059 -10.286   9.710
  801    HA   ASP 160           HA       ASP 160  -1.996  -8.436   8.430
  802    HB2  ASP 160           HB2      ASP 160  -2.917 -11.130   9.432
  803    HB3  ASP 160           HB1      ASP 160  -3.766 -10.005   8.373
  804    H    VAL 161           HN       VAL 161  -3.736  -7.846   9.990
  805    HA   VAL 161           HA       VAL 161  -3.554  -8.645  12.753
  806    HB   VAL 161           HB       VAL 161  -2.977  -5.897  13.067
  807   HG11  VAL 161          HG11      VAL 161  -1.105  -6.739  14.364
  808   HG12  VAL 161          HG12      VAL 161  -1.176  -8.289  13.527
  809   HG13  VAL 161          HG13      VAL 161  -2.488  -7.806  14.601
  810   HG21  VAL 161          HG21      VAL 161  -0.951  -5.480  11.954
  811   HG22  VAL 161          HG22      VAL 161  -1.922  -6.240  10.699
  812   HG23  VAL 161          HG23      VAL 161  -0.695  -7.173  11.560
  813    H    LYS 162           HN       LYS 162  -4.981  -7.232  14.142
  814    HA   LYS 162           HA       LYS 162  -7.519  -6.881  12.967
  815    HB2  LYS 162           HB2      LYS 162  -8.192  -6.105  15.067
  816    HB3  LYS 162           HB1      LYS 162  -6.706  -6.949  15.487
  817    HG2  LYS 162           HG2      LYS 162  -5.518  -4.699  15.092
  818    HG3  LYS 162           HG1      LYS 162  -7.127  -3.980  15.154
  819    HD2  LYS 162           HD2      LYS 162  -6.867  -3.926  17.397
  820    HD3  LYS 162           HD1      LYS 162  -7.095  -5.675  17.355
  821    HE2  LYS 162           HE2      LYS 162  -4.434  -4.237  17.125
  822    HE3  LYS 162           HE1      LYS 162  -5.017  -5.095  18.552
  823    HZ1  LYS 162           HZ1      LYS 162  -4.178  -6.181  15.947
  824    HZ2  LYS 162           HZ2      LYS 162  -5.277  -7.048  16.909
  825    HZ3  LYS 162           HZ3      LYS 162  -3.732  -6.675  17.507
  826    HA   PRO 163           HA       PRO 163  -7.271  -2.806  11.217
  827    HB2  PRO 163           HB2      PRO 163  -9.711  -1.681  12.066
  828    HB3  PRO 163           HB1      PRO 163  -9.472  -2.728  10.662
  829    HG2  PRO 163           HG2      PRO 163 -10.890  -3.314  13.039
  830    HG3  PRO 163           HG1      PRO 163 -10.558  -4.392  11.679
  831    HD2  PRO 163           HD2      PRO 163  -9.226  -4.246  14.311
  832    HD3  PRO 163           HD1      PRO 163  -9.309  -5.593  13.158
  833    H    THR 164           HN       THR 164  -5.900  -2.811  13.727
  834    HA   THR 164           HA       THR 164  -6.091   0.064  14.367
  835    HB   THR 164           HB       THR 164  -6.009  -1.741  16.736
  836    HG1  THR 164           HG1      THR 164  -8.032  -2.313  16.565
  837   HG21  THR 164          HG21      THR 164  -5.818   0.806  16.730
  838   HG22  THR 164          HG22      THR 164  -7.039   0.126  17.805
  839   HG23  THR 164          HG23      THR 164  -7.517   0.834  16.262
  840    H    ASP 165           HN       ASP 165  -4.302  -2.845  14.128
  841    HA   ASP 165           HA       ASP 165  -2.039  -2.073  15.759
  842    HB2  ASP 165           HB2      ASP 165  -2.758  -4.437  14.831
  843    HB3  ASP 165           HB1      ASP 165  -1.793  -3.957  13.435
  844    H    VAL 166           HN       VAL 166  -2.350   0.168  14.559
  845    HA   VAL 166           HA       VAL 166  -1.611   0.821  12.010
  846    HB   VAL 166           HB       VAL 166  -1.023   2.924  12.779
  847   HG11  VAL 166          HG11      VAL 166  -1.981   1.995  15.462
  848   HG12  VAL 166          HG12      VAL 166  -3.061   1.852  14.077
  849   HG13  VAL 166          HG13      VAL 166  -2.439   3.434  14.551
  850   HG21  VAL 166          HG21      VAL 166   1.124   2.456  13.722
  851   HG22  VAL 166          HG22      VAL 166   0.425   1.458  14.998
  852   HG23  VAL 166          HG23      VAL 166   0.196   3.206  15.019
  853    H    GLY 167           HN       GLY 167   0.555  -0.474  14.478
  854    HA2  GLY 167           HA2      GLY 167   3.074  -0.013  13.456
  855    HA3  GLY 167           HA1      GLY 167   2.622  -1.571  14.145
  856    H    VAL 168           HN       VAL 168   0.527  -1.601  11.759
  857    HA   VAL 168           HA       VAL 168   1.930  -3.393  10.104
  858    HB   VAL 168           HB       VAL 168   0.183  -2.711   8.345
  859   HG11  VAL 168          HG11      VAL 168  -0.920  -3.386  11.073
  860   HG12  VAL 168          HG12      VAL 168  -0.044  -4.549  10.076
  861   HG13  VAL 168          HG13      VAL 168  -1.566  -3.865   9.504
  862   HG21  VAL 168          HG21      VAL 168   0.011  -0.391   9.654
  863   HG22  VAL 168          HG22      VAL 168  -1.224  -1.276  10.544
  864   HG23  VAL 168          HG23      VAL 168  -1.360  -1.082   8.797
  865    H    LEU 169           HN       LEU 169   1.662   0.094   9.935
  866    HA   LEU 169           HA       LEU 169   2.848   0.622   7.431
  867    HB2  LEU 169           HB2      LEU 169   3.549   2.186   9.936
  868    HB3  LEU 169           HB1      LEU 169   3.553   2.777   8.276
  869    HG   LEU 169           HG       LEU 169   1.163   2.021   9.964
  870   HD11  LEU 169          HD11      LEU 169   1.904   4.547   8.463
  871   HD12  LEU 169          HD12      LEU 169   2.076   4.312  10.202
  872   HD13  LEU 169          HD13      LEU 169   0.472   4.320   9.467
  873   HD21  LEU 169          HD21      LEU 169   0.605   1.085   7.876
  874   HD22  LEU 169          HD22      LEU 169   1.436   2.356   6.981
  875   HD23  LEU 169          HD23      LEU 169  -0.089   2.703   7.796
  876    H    ASP 170           HN       ASP 170   4.129  -1.155   9.933
  877    HA   ASP 170           HA       ASP 170   6.314  -1.803  10.538
  878    HB2  ASP 170           HB2      ASP 170   5.715  -3.180   8.589
  879    HB3  ASP 170           HB1      ASP 170   6.403  -1.957   7.519
  880    H    GLU 171           HN       GLU 171   6.126   1.175  10.117
  881    HA   GLU 171           HA       GLU 171   8.508   1.957   8.681
  882    HB2  GLU 171           HB2      GLU 171   8.277   4.120   9.979
  883    HB3  GLU 171           HB1      GLU 171   6.870   3.661   9.028
  884    HG2  GLU 171           HG2      GLU 171   6.041   2.529  11.224
  885    HG3  GLU 171           HG1      GLU 171   7.244   3.548  12.013
  886    H    GLN 172           HN       GLN 172  10.250   0.744   9.370
  887    HA   GLN 172           HA       GLN 172  11.684   1.608  11.667
  888    HB2  GLN 172           HB2      GLN 172  11.611  -0.693  12.864
  889    HB3  GLN 172           HB1      GLN 172  10.266   0.415  13.124
  890    HG2  GLN 172           HG2      GLN 172   9.083  -0.787  11.198
  891    HG3  GLN 172           HG1      GLN 172  10.348  -2.009  11.318
  892   HE21  GLN 172          HE21      GLN 172   7.448  -0.762  12.822
  893   HE22  GLN 172          HE22      GLN 172   7.380  -1.896  14.084
  894    H    LYS 173           HN       LYS 173  11.161  -1.446   9.854
  895    HA   LYS 173           HA       LYS 173  13.971  -2.079   9.670
  896    HB2  LYS 173           HB2      LYS 173  11.600  -2.900   7.957
  897    HB3  LYS 173           HB1      LYS 173  13.220  -3.576   7.783
  898    HG2  LYS 173           HG2      LYS 173  13.170  -4.503   9.989
  899    HG3  LYS 173           HG1      LYS 173  11.716  -3.597  10.406
  900    HD2  LYS 173           HD2      LYS 173  11.045  -5.869   9.925
  901    HD3  LYS 173           HD1      LYS 173  10.500  -4.853   8.588
  902    HE2  LYS 173           HE2      LYS 173  12.118  -5.675   7.126
  903    HE3  LYS 173           HE1      LYS 173  13.201  -6.159   8.431
  904    HZ1  LYS 173           HZ1      LYS 173  12.326  -8.158   7.747
  905    HZ2  LYS 173           HZ2      LYS 173  10.790  -7.511   7.421
  906    HZ3  LYS 173           HZ3      LYS 173  11.287  -7.762   9.026
  907    H    GLY 174           HN       GLY 174  15.483  -1.242   8.341
  908    HA2  GLY 174           HA2      GLY 174  14.569   0.255   5.939
  909    HA3  GLY 174           HA1      GLY 174  15.724   1.002   7.048
  910    H    LYS 175           HN       LYS 175  17.180  -1.361   7.692
  911    HA   LYS 175           HA       LYS 175  19.360  -1.475   6.121
  912    HB2  LYS 175           HB2      LYS 175  18.206  -4.193   6.501
  913    HB3  LYS 175           HB1      LYS 175  19.813  -3.595   6.905
  914    HG2  LYS 175           HG2      LYS 175  17.263  -2.956   8.422
  915    HG3  LYS 175           HG1      LYS 175  18.517  -4.078   8.945
  916    HD2  LYS 175           HD2      LYS 175  20.159  -2.256   9.003
  917    HD3  LYS 175           HD1      LYS 175  18.940  -1.120   8.428
  918    HE2  LYS 175           HE2      LYS 175  19.444  -1.361  11.021
  919    HE3  LYS 175           HE1      LYS 175  17.797  -1.109  10.445
  920    HZ1  LYS 175           HZ1      LYS 175  17.417  -3.474  10.526
  921    HZ2  LYS 175           HZ2      LYS 175  17.960  -2.936  12.045
  922    HZ3  LYS 175           HZ3      LYS 175  19.020  -3.758  11.001
  923    H    ASP 176           HN       ASP 176  16.680  -3.652   5.316
  924    HA   ASP 176           HA       ASP 176  17.470  -3.455   2.444
  925    HB2  ASP 176           HB2      ASP 176  15.471  -5.383   2.594
  926    HB3  ASP 176           HB1      ASP 176  17.205  -5.720   2.594
  927    H    LYS 177           HN       LYS 177  16.474  -1.290   2.428
  928    HA   LYS 177           HA       LYS 177  14.137  -0.221   3.092
  929    HB2  LYS 177           HB2      LYS 177  14.796  -0.323   0.148
  930    HB3  LYS 177           HB1      LYS 177  14.017   0.982   1.038
  931    HG2  LYS 177           HG2      LYS 177  16.131   1.257   2.362
  932    HG3  LYS 177           HG1      LYS 177  16.894   0.067   1.304
  933    HD2  LYS 177           HD2      LYS 177  16.128   1.556  -0.647
  934    HD3  LYS 177           HD1      LYS 177  15.821   2.793   0.570
  935    HE2  LYS 177           HE2      LYS 177  18.225   2.397   1.363
  936    HE3  LYS 177           HE1      LYS 177  18.455   1.490  -0.131
  937    HZ1  LYS 177           HZ1      LYS 177  19.112   3.752  -0.478
  938    HZ2  LYS 177           HZ2      LYS 177  17.626   4.330   0.109
  939    HZ3  LYS 177           HZ3      LYS 177  17.686   3.468  -1.353
  940    H    GLN 178           HN       GLN 178  11.897  -0.119   2.144
  941    HA   GLN 178           HA       GLN 178  11.107  -2.432   0.531
  942    HB2  GLN 178           HB2      GLN 178   9.624  -3.400   2.241
  943    HB3  GLN 178           HB1      GLN 178  11.309  -3.441   2.752
  944    HG2  GLN 178           HG2      GLN 178  10.265  -2.596   4.659
  945    HG3  GLN 178           HG1      GLN 178  10.744  -1.114   3.832
  946   HE21  GLN 178          HE21      GLN 178   8.822  -0.254   5.191
  947   HE22  GLN 178          HE22      GLN 178   7.279  -0.356   4.494
  948    H    LEU 179           HN       LEU 179   8.655  -2.577   0.424
  949    HA   LEU 179           HA       LEU 179   7.425   0.149   0.532
  950    HB2  LEU 179           HB2      LEU 179   8.080  -0.807  -1.810
  951    HB3  LEU 179           HB1      LEU 179   6.735  -1.917  -1.560
  952    HG   LEU 179           HG       LEU 179   5.629   0.518  -0.877
  953   HD11  LEU 179          HD11      LEU 179   7.652   1.678  -1.722
  954   HD12  LEU 179          HD12      LEU 179   6.237   2.054  -2.706
  955   HD13  LEU 179          HD13      LEU 179   7.435   0.897  -3.288
  956   HD21  LEU 179          HD21      LEU 179   5.695  -0.901  -3.561
  957   HD22  LEU 179          HD22      LEU 179   4.511   0.324  -3.106
  958   HD23  LEU 179          HD23      LEU 179   4.567  -1.214  -2.243
  959    H    THR 180           HN       THR 180   6.189  -0.252   2.407
  960    HA   THR 180           HA       THR 180   4.922  -2.798   2.865
  961    HB   THR 180           HB       THR 180   4.656  -0.095   4.159
  962    HG1  THR 180           HG1      THR 180   6.082  -2.327   4.501
  963   HG21  THR 180          HG21      THR 180   3.241  -1.554   5.856
  964   HG22  THR 180          HG22      THR 180   2.876  -2.495   4.410
  965   HG23  THR 180          HG23      THR 180   2.455  -0.784   4.479
  966    H    LEU 181           HN       LEU 181   3.154  -3.562   1.939
  967    HA   LEU 181           HA       LEU 181   1.361  -1.715   0.454
  968    HB2  LEU 181           HB2      LEU 181   2.179  -3.643  -0.800
  969    HB3  LEU 181           HB1      LEU 181   1.645  -4.730   0.476
  970    HG   LEU 181           HG       LEU 181  -0.694  -4.096   0.068
  971   HD11  LEU 181          HD11      LEU 181  -0.940  -2.787  -2.222
  972   HD12  LEU 181          HD12      LEU 181   0.644  -2.151  -1.779
  973   HD13  LEU 181          HD13      LEU 181  -0.737  -1.907  -0.710
  974   HD21  LEU 181          HD21      LEU 181  -0.806  -4.961  -2.341
  975   HD22  LEU 181          HD22      LEU 181   0.045  -5.985  -1.184
  976   HD23  LEU 181          HD23      LEU 181   0.956  -4.977  -2.307
  977    H    ILE 182           HN       ILE 182  -0.888  -1.631   1.009
  978    HA   ILE 182           HA       ILE 182  -1.728  -3.264   3.351
  979    HB   ILE 182           HB       ILE 182  -1.713  -0.267   3.162
  980   HG12  ILE 182          HG12      ILE 182  -1.423  -2.162   5.511
  981   HG13  ILE 182          HG11      ILE 182  -0.065  -1.557   4.563
  982   HG21  ILE 182          HG21      ILE 182  -3.828  -2.010   4.416
  983   HG22  ILE 182          HG22      ILE 182  -4.037  -0.566   3.429
  984   HG23  ILE 182          HG23      ILE 182  -3.462  -0.422   5.086
  985   HD11  ILE 182          HD11      ILE 182  -1.620   0.708   5.226
  986   HD12  ILE 182          HD12      ILE 182  -0.037   0.279   5.865
  987   HD13  ILE 182          HD13      ILE 182  -1.496  -0.241   6.706
  988    H    THR 183           HN       THR 183  -3.340  -4.397   2.523
  989    HA   THR 183           HA       THR 183  -5.464  -2.931   1.025
  990    HB   THR 183           HB       THR 183  -4.326  -4.258  -0.642
  991    HG1  THR 183           HG1      THR 183  -6.399  -5.986   0.072
  992   HG21  THR 183          HG21      THR 183  -4.671  -6.919   0.346
  993   HG22  THR 183          HG22      THR 183  -3.814  -5.980   1.566
  994   HG23  THR 183          HG23      THR 183  -3.168  -6.095  -0.070
  995    H    CYS 184           HN       CYS 184  -7.146  -2.942   2.375
  996    HA   CYS 184           HA       CYS 184  -7.309  -4.920   4.523
  997    HB2  CYS 184           HB2      CYS 184  -9.372  -3.733   5.184
  998    HB3  CYS 184           HB1      CYS 184  -8.062  -2.595   4.878
  999    H    ASP 185           HN       ASP 185  -9.327  -6.174   4.952
 1000    HA   ASP 185           HA       ASP 185 -11.070  -6.875   2.735
 1001    HB2  ASP 185           HB2      ASP 185  -8.766  -8.050   2.329
 1002    HB3  ASP 185           HB1      ASP 185  -9.273  -9.112   3.643
 1003    H    ASP 186           HN       ASP 186 -11.475  -9.614   3.781
 1004    HA   ASP 186           HA       ASP 186 -12.962 -10.574   5.342
 1005    HB2  ASP 186           HB2      ASP 186 -10.964  -9.059   7.023
 1006    HB3  ASP 186           HB1      ASP 186 -12.282  -9.958   7.776
 1007    H    TYR 187           HN       TYR 187 -14.302  -8.641   4.150
 1008    HA   TYR 187           HA       TYR 187 -15.117  -6.433   5.796
 1009    HB2  TYR 187           HB2      TYR 187 -15.500  -6.335   3.412
 1010    HB3  TYR 187           HB1      TYR 187 -16.480  -7.799   3.462
 1011    HD1  TYR 187           HD2      TYR 187 -18.769  -7.768   4.465
 1012    HD2  TYR 187           HD1      TYR 187 -16.363  -4.207   4.171
 1013    HE1  TYR 187           HE2      TYR 187 -20.758  -6.379   4.907
 1014    HE2  TYR 187           HE1      TYR 187 -18.370  -2.824   4.619
 1015    HH   TYR 187           HH       TYR 187 -20.825  -3.025   4.407
 1016    H    ASN 188           HN       ASN 188 -16.618  -6.304   7.341
 1017    HA   ASN 188           HA       ASN 188 -18.113  -8.781   8.049
 1018    HB2  ASN 188           HB2      ASN 188 -16.664  -7.029   9.635
 1019    HB3  ASN 188           HB1      ASN 188 -18.328  -6.509   9.889
 1020   HD21  ASN 188          HD21      ASN 188 -16.421  -9.568   9.732
 1021   HD22  ASN 188          HD22      ASN 188 -17.288 -10.344  10.968
 1022    H    GLU 189           HN       GLU 189 -20.363  -8.681   8.263
 1023    HA   GLU 189           HA       GLU 189 -21.611  -6.281   7.005
 1024    HB2  GLU 189           HB2      GLU 189 -23.492  -8.247   6.807
 1025    HB3  GLU 189           HB1      GLU 189 -22.290  -7.903   5.560
 1026    HG2  GLU 189           HG2      GLU 189 -20.819  -9.602   6.381
 1027    HG3  GLU 189           HG1      GLU 189 -21.812  -9.851   7.820
 1028    H    LYS 190           HN       LYS 190 -21.229  -8.024   9.853
 1029    HA   LYS 190           HA       LYS 190 -23.858  -7.338  10.992
 1030    HB2  LYS 190           HB2      LYS 190 -21.372  -8.397  12.375
 1031    HB3  LYS 190           HB1      LYS 190 -23.007  -8.367  13.036
 1032    HG2  LYS 190           HG2      LYS 190 -23.362 -10.392  12.120
 1033    HG3  LYS 190           HG1      LYS 190 -23.204  -9.653  10.527
 1034    HD2  LYS 190           HD2      LYS 190 -21.603 -11.480  10.705
 1035    HD3  LYS 190           HD1      LYS 190 -20.725  -9.950  10.684
 1036    HE2  LYS 190           HE2      LYS 190 -19.943 -10.241  12.791
 1037    HE3  LYS 190           HE1      LYS 190 -21.507 -10.799  13.384
 1038    HZ1  LYS 190           HZ1      LYS 190 -19.451 -12.384  11.954
 1039    HZ2  LYS 190           HZ2      LYS 190 -21.030 -12.944  12.235
 1040    HZ3  LYS 190           HZ3      LYS 190 -20.002 -12.602  13.543
 1041    H    THR 191           HN       THR 191 -20.469  -6.450  11.596
 1042    HA   THR 191           HA       THR 191 -21.335  -4.100  13.175
 1043    HB   THR 191           HB       THR 191 -19.169  -4.002  13.977
 1044    HG1  THR 191           HG1      THR 191 -18.408  -3.687  11.741
 1045   HG21  THR 191          HG21      THR 191 -18.587  -6.146  14.588
 1046   HG22  THR 191          HG22      THR 191 -18.779  -6.778  12.951
 1047   HG23  THR 191          HG23      THR 191 -20.201  -6.466  13.950
 1048    H    GLY 192           HN       GLY 192 -20.606  -4.867   9.945
 1049    HA2  GLY 192           HA2      GLY 192 -20.598  -3.495   8.039
 1050    HA3  GLY 192           HA1      GLY 192 -20.998  -2.139   9.087
 1051    H    VAL 193           HN       VAL 193 -18.096  -4.151   9.486
 1052    HA   VAL 193           HA       VAL 193 -16.459  -2.028   8.239
 1053    HB   VAL 193           HB       VAL 193 -16.852  -1.548  10.751
 1054   HG11  VAL 193          HG11      VAL 193 -14.598  -3.445  11.210
 1055   HG12  VAL 193          HG12      VAL 193 -16.231  -4.105  11.145
 1056   HG13  VAL 193          HG13      VAL 193 -15.825  -2.873  12.339
 1057   HG21  VAL 193          HG21      VAL 193 -14.677  -0.590  10.954
 1058   HG22  VAL 193          HG22      VAL 193 -15.041  -0.579   9.230
 1059   HG23  VAL 193          HG23      VAL 193 -13.969  -1.809   9.898
 1060    H    TRP 194           HN       TRP 194 -14.089  -2.684   8.347
 1061    HA   TRP 194           HA       TRP 194 -13.894  -5.490   7.493
 1062    HB2  TRP 194           HB2      TRP 194 -11.544  -3.628   7.715
 1063    HB3  TRP 194           HB1      TRP 194 -11.845  -4.901   6.529
 1064    HD1  TRP 194           HD1      TRP 194 -13.162  -1.419   7.521
 1065    HE1  TRP 194           HE1      TRP 194 -14.147  -0.297   5.418
 1066    HE3  TRP 194           HE3      TRP 194 -12.691  -5.249   4.180
 1067    HZ2  TRP 194           HZ2      TRP 194 -14.673  -0.945   2.683
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.446  -4.973   1.835
 1069    HH2  TRP 194           HH2      TRP 194 -14.434  -2.827   1.083
 1070    H    GLU 195           HN       GLU 195 -13.373  -7.088   8.891
 1071    HA   GLU 195           HA       GLU 195 -12.471  -6.453  11.598
 1072    HB2  GLU 195           HB2      GLU 195 -12.618  -9.208  10.375
 1073    HB3  GLU 195           HB1      GLU 195 -12.784  -8.759  12.072
 1074    HG2  GLU 195           HG2      GLU 195 -14.749  -7.256  10.826
 1075    HG3  GLU 195           HG1      GLU 195 -14.799  -8.789   9.952
 1076    H    LYS 196           HN       LYS 196 -11.064  -8.606   9.082
 1077    HA   LYS 196           HA       LYS 196  -8.450  -8.359  10.446
 1078    HB2  LYS 196           HB2      LYS 196  -9.735 -10.431   9.086
 1079    HB3  LYS 196           HB1      LYS 196  -8.454  -9.918   7.989
 1080    HG2  LYS 196           HG2      LYS 196  -6.786 -10.168   9.749
 1081    HG3  LYS 196           HG1      LYS 196  -8.045 -10.564  10.921
 1082    HD2  LYS 196           HD2      LYS 196  -8.670 -12.507   9.374
 1083    HD3  LYS 196           HD1      LYS 196  -7.158 -12.186   8.526
 1084    HE2  LYS 196           HE2      LYS 196  -5.845 -12.730  10.415
 1085    HE3  LYS 196           HE1      LYS 196  -7.212 -12.583  11.519
 1086    HZ1  LYS 196           HZ1      LYS 196  -8.221 -14.497  10.312
 1087    HZ2  LYS 196           HZ2      LYS 196  -6.814 -14.875  11.186
 1088    HZ3  LYS 196           HZ3      LYS 196  -6.748 -14.700   9.496
 1089    H    ARG 197           HN       ARG 197  -6.511  -7.817   9.237
 1090    HA   ARG 197           HA       ARG 197  -7.034  -6.126   6.827
 1091    HB2  ARG 197           HB2      ARG 197  -6.413  -4.963   9.122
 1092    HB3  ARG 197           HB1      ARG 197  -4.782  -5.484   8.684
 1093    HG2  ARG 197           HG2      ARG 197  -5.479  -4.482   6.321
 1094    HG3  ARG 197           HG1      ARG 197  -6.583  -3.527   7.309
 1095    HD2  ARG 197           HD2      ARG 197  -4.180  -3.366   8.693
 1096    HD3  ARG 197           HD1      ARG 197  -3.676  -3.301   7.012
 1097    HE   ARG 197           HE       ARG 197  -4.754  -1.123   8.387
 1098   HH11  ARG 197          HH21      ARG 197  -5.545  -2.976   5.581
 1099   HH12  ARG 197          HH22      ARG 197  -6.448  -1.701   4.840
 1100   HH21  ARG 197          HH11      ARG 197  -5.919   0.540   7.424
 1101   HH22  ARG 197          HH12      ARG 197  -6.657   0.285   5.877
 1102    H    LYS 198           HN       LYS 198  -5.553  -6.335   5.179
 1103    HA   LYS 198           HA       LYS 198  -3.452  -8.432   5.549
 1104    HB2  LYS 198           HB2      LYS 198  -5.395  -7.797   3.382
 1105    HB3  LYS 198           HB1      LYS 198  -3.810  -8.410   2.893
 1106    HG2  LYS 198           HG2      LYS 198  -4.111 -10.453   3.987
 1107    HG3  LYS 198           HG1      LYS 198  -5.307  -9.792   5.099
 1108    HD2  LYS 198           HD2      LYS 198  -6.844  -9.498   3.087
 1109    HD3  LYS 198           HD1      LYS 198  -5.683 -10.461   2.171
 1110    HE2  LYS 198           HE2      LYS 198  -6.001 -12.359   3.596
 1111    HE3  LYS 198           HE1      LYS 198  -6.900 -11.406   4.775
 1112    HZ1  LYS 198           HZ1      LYS 198  -8.458 -10.964   2.781
 1113    HZ2  LYS 198           HZ2      LYS 198  -8.566 -12.443   3.609
 1114    HZ3  LYS 198           HZ3      LYS 198  -7.748 -12.356   2.122
 1115    H    ILE 199           HN       ILE 199  -1.376  -7.627   5.431
 1116    HA   ILE 199           HA       ILE 199  -0.881  -5.388   3.538
 1117    HB   ILE 199           HB       ILE 199   0.002  -3.944   5.099
 1118   HG12  ILE 199          HG12      ILE 199   0.725  -4.819   7.428
 1119   HG13  ILE 199          HG11      ILE 199   0.713  -6.415   6.691
 1120   HG21  ILE 199          HG21      ILE 199  -1.795  -5.609   6.853
 1121   HG22  ILE 199          HG22      ILE 199  -2.365  -4.487   5.617
 1122   HG23  ILE 199          HG23      ILE 199  -1.456  -3.884   7.005
 1123   HD11  ILE 199          HD11      ILE 199   2.780  -5.986   5.878
 1124   HD12  ILE 199          HD12      ILE 199   2.707  -4.334   6.489
 1125   HD13  ILE 199          HD13      ILE 199   2.081  -4.708   4.880
 1126    H    PHE 200           HN       PHE 200   0.616  -6.006   2.196
 1127    HA   PHE 200           HA       PHE 200   2.561  -8.144   2.932
 1128    HB2  PHE 200           HB2      PHE 200   2.053  -6.906   0.222
 1129    HB3  PHE 200           HB1      PHE 200   2.919  -8.398   0.561
 1130    HD1  PHE 200           HD2      PHE 200  -0.445  -6.812   1.093
 1131    HD2  PHE 200           HD1      PHE 200   1.777 -10.425   0.428
 1132    HE1  PHE 200           HE2      PHE 200  -2.562  -8.079   0.925
 1133    HE2  PHE 200           HE1      PHE 200  -0.346 -11.695   0.248
 1134    HZ   PHE 200           HZ       PHE 200  -2.517 -10.524   0.502
 1135    H    VAL 201           HN       VAL 201   4.781  -7.709   3.082
 1136    HA   VAL 201           HA       VAL 201   5.605  -4.893   2.556
 1137    HB   VAL 201           HB       VAL 201   6.910  -7.066   4.216
 1138   HG11  VAL 201          HG11      VAL 201   7.890  -4.335   3.344
 1139   HG12  VAL 201          HG12      VAL 201   8.720  -5.883   3.187
 1140   HG13  VAL 201          HG13      VAL 201   8.528  -5.143   4.778
 1141   HG21  VAL 201          HG21      VAL 201   6.188  -5.883   6.067
 1142   HG22  VAL 201          HG22      VAL 201   4.891  -5.455   4.951
 1143   HG23  VAL 201          HG23      VAL 201   6.228  -4.337   5.220
 1144    H    ALA 202           HN       ALA 202   6.977  -4.474   0.892
 1145    HA   ALA 202           HA       ALA 202   8.185  -6.830  -0.509
 1146    HB1  ALA 202           HB1      ALA 202   7.751  -4.204  -1.887
 1147    HB2  ALA 202           HB2      ALA 202   6.360  -5.261  -1.635
 1148    HB3  ALA 202           HB3      ALA 202   7.747  -5.832  -2.566
 1149    H    THR 203           HN       THR 203  10.419  -6.805  -0.664
 1150    HA   THR 203           HA       THR 203  11.775  -4.500   0.554
 1151    HB   THR 203           HB       THR 203  12.541  -6.711   1.217
 1152    HG1  THR 203           HG1      THR 203  14.763  -6.307  -0.061
 1153   HG21  THR 203          HG21      THR 203  13.465  -8.256  -0.380
 1154   HG22  THR 203          HG22      THR 203  13.323  -7.068  -1.675
 1155   HG23  THR 203          HG23      THR 203  11.872  -7.767  -0.960
 1156    H    GLU 204           HN       GLU 204  12.849  -2.971  -0.508
 1157    HA   GLU 204           HA       GLU 204  12.567  -2.559  -3.289
 1158    HB2  GLU 204           HB2      GLU 204  13.363  -0.880  -1.531
 1159    HB3  GLU 204           HB1      GLU 204  14.957  -1.613  -1.712
 1160    HG2  GLU 204           HG2      GLU 204  13.376  -0.577  -4.074
 1161    HG3  GLU 204           HG1      GLU 204  14.498   0.440  -3.168
 1162    H    VAL 205           HN       VAL 205  13.624  -3.334  -5.062
 1163    HA   VAL 205           HA       VAL 205  16.065  -4.977  -4.568
 1164    HB   VAL 205           HB       VAL 205  13.704  -5.629  -6.355
 1165   HG11  VAL 205          HG11      VAL 205  15.614  -6.455  -7.490
 1166   HG12  VAL 205          HG12      VAL 205  15.032  -7.833  -6.558
 1167   HG13  VAL 205          HG13      VAL 205  16.416  -6.906  -5.983
 1168   HG21  VAL 205          HG21      VAL 205  14.311  -6.182  -3.596
 1169   HG22  VAL 205          HG22      VAL 205  14.346  -7.691  -4.509
 1170   HG23  VAL 205          HG23      VAL 205  12.900  -6.681  -4.532
 1171    H    LYS 206           HN       LYS 206  17.212  -5.406  -6.620
 1172    HA   LYS 206           HA       LYS 206  17.008  -3.140  -8.560
 1173    HB2  LYS 206           HB2      LYS 206  19.604  -4.274  -7.471
 1174    HB3  LYS 206           HB1      LYS 206  19.437  -2.930  -8.601
 1175    HG2  LYS 206           HG2      LYS 206  17.945  -1.875  -6.726
 1176    HG3  LYS 206           HG1      LYS 206  18.765  -3.026  -5.671
 1177    HD2  LYS 206           HD2      LYS 206  20.943  -2.110  -6.808
 1178    HD3  LYS 206           HD1      LYS 206  19.927  -0.730  -7.225
 1179    HE2  LYS 206           HE2      LYS 206  19.258  -0.995  -4.624
 1180    HE3  LYS 206           HE1      LYS 206  20.904  -1.626  -4.564
 1181    HZ1  LYS 206           HZ1      LYS 206  21.790   0.365  -5.090
 1182    HZ2  LYS 206           HZ2      LYS 206  20.352   0.950  -4.401
 1183    HZ3  LYS 206           HZ3      LYS 206  20.497   0.820  -6.089
 1184    H21  PHQ 701           HB1      PHQ 701  -4.679   5.469  14.676
 1185    H22  PHQ 701           HB2      PHQ 701  -5.300   5.692  13.041
 1186    H41  PHQ 701           HD2      PHQ 701  -5.950   3.858  16.234
 1187    H51  PHQ 701           HE2      PHQ 701  -8.237   3.314  17.032
 1188    H61  PHQ 701           HZ       PHQ 701 -10.200   3.822  15.604
 1189    H71  PHQ 701           HE1      PHQ 701  -9.879   4.870  13.380
 1190    H81  PHQ 701           HD1      PHQ 701  -7.594   5.413  12.584
 1191    H    LEU 702           HN       LEU 702  -4.390   1.582  12.280
 1192    HA   LEU 702           HA       LEU 702  -2.695   2.444  10.184
 1193    HB2  LEU 702           HB2      LEU 702  -4.416   0.541   9.032
 1194    HB3  LEU 702           HB1      LEU 702  -2.840   0.261   9.754
 1195    HG   LEU 702           HG       LEU 702  -3.983   0.011  11.999
 1196   HD11  LEU 702          HD11      LEU 702  -6.580  -0.618  10.951
 1197   HD12  LEU 702          HD12      LEU 702  -6.164   1.022  10.457
 1198   HD13  LEU 702          HD13      LEU 702  -6.160   0.590  12.164
 1199   HD21  LEU 702          HD21      LEU 702  -5.225  -1.930  10.081
 1200   HD22  LEU 702          HD22      LEU 702  -4.440  -2.236  11.631
 1201   HD23  LEU 702          HD23      LEU 702  -3.465  -1.859  10.209
 1202    HA   PRO 703           HA       PRO 703  -5.411   5.100   7.872
 1203    HB2  PRO 703           HB2      PRO 703  -4.201   5.025   5.438
 1204    HB3  PRO 703           HB1      PRO 703  -3.527   5.902   6.824
 1205    HG2  PRO 703           HG2      PRO 703  -2.772   3.247   5.716
 1206    HG3  PRO 703           HG1      PRO 703  -1.749   4.534   6.374
 1207    HD2  PRO 703           HD2      PRO 703  -2.433   2.289   7.795
 1208    HD3  PRO 703           HD1      PRO 703  -2.043   3.851   8.548
 1209    H    ALA 704           HN       ALA 704  -6.651   5.111   5.679
 1210    HA   ALA 704           HA       ALA 704  -8.307   4.073   4.381
 1211    HB1  ALA 704           HB1      ALA 704  -7.141   1.480   4.046
 1212    HB2  ALA 704           HB2      ALA 704  -5.847   2.676   3.999
 1213    HB3  ALA 704           HB3      ALA 704  -7.205   2.804   2.882
 1214    H    B27 705           H        B27 705  -9.392   1.629   4.240
 1215    HA   B27 705           HA       B27 705  -9.597   0.345   6.852
 1216    HB   B27 705           HB       B27 705 -11.072   2.025   7.513
 1217   HOG1  B27 705          HG1       B27 705 -13.261   1.144   6.780
 1218    HG2  B27 705          HG23      B27 705 -11.135   3.433   5.623
 1219   HG2A  B27 705          HG21      B27 705 -12.810   2.918   5.819
 1220   HG2B  B27 705          HG22      B27 705 -11.793   2.164   4.590
 1221    HX   B27 705           HX1      B27 705 -11.710  -0.212   4.871
 1222    HXA  B27 705           HX2      B27 705 -10.637  -1.328   5.716
  Start of MODEL    5
    1    H1   MET  59           HT1      MET  59  23.307  12.496  -9.570
    2    H2   MET  59           HT2      MET  59  21.794  13.136  -9.136
    3    H3   MET  59           HT3      MET  59  23.077  14.176  -9.538
    4    HA   MET  59           HA       MET  59  21.910  14.222 -11.486
    5    HB2  MET  59           HB2      MET  59  24.268  13.277 -11.760
    6    HB3  MET  59           HB1      MET  59  23.514  11.689 -11.893
    7    HG2  MET  59           HG2      MET  59  21.989  13.130 -13.640
    8    HG3  MET  59           HG1      MET  59  23.553  13.923 -13.826
    9    HE1  MET  59           HE1      MET  59  21.464  11.810 -15.498
   10    HE2  MET  59           HE2      MET  59  22.605  11.039 -16.596
   11    HE3  MET  59           HE3      MET  59  22.654  12.786 -16.369
   12    H    GLN  60           HN       GLN  60  21.401  11.385  -9.601
   13    HA   GLN  60           HA       GLN  60  19.787   9.846 -11.370
   14    HB2  GLN  60           HB2      GLN  60  19.454  10.163  -8.369
   15    HB3  GLN  60           HB1      GLN  60  18.856   8.825  -9.352
   16    HG2  GLN  60           HG2      GLN  60  20.861   7.963  -8.490
   17    HG3  GLN  60           HG1      GLN  60  21.349   8.561 -10.077
   18   HE21  GLN  60          HE21      GLN  60  21.216   9.581  -6.624
   19   HE22  GLN  60          HE22      GLN  60  22.561  10.610  -6.723
   20    H    ALA  61           HN       ALA  61  17.267   9.593 -10.680
   21    HA   ALA  61           HA       ALA  61  15.980  11.974 -11.612
   22    HB1  ALA  61           HB1      ALA  61  15.016   9.407 -10.375
   23    HB2  ALA  61           HB2      ALA  61  14.735  10.030 -12.001
   24    HB3  ALA  61           HB3      ALA  61  13.884  10.736 -10.626
   25    H    LYS  62           HN       LYS  62  14.485  13.361 -10.391
   26    HA   LYS  62           HA       LYS  62  14.894  13.349  -7.447
   27    HB2  LYS  62           HB2      LYS  62  15.748  15.475  -9.369
   28    HB3  LYS  62           HB1      LYS  62  15.082  15.984  -7.818
   29    HG2  LYS  62           HG2      LYS  62  16.767  14.859  -6.593
   30    HG3  LYS  62           HG1      LYS  62  17.242  13.884  -7.983
   31    HD2  LYS  62           HD2      LYS  62  18.889  15.664  -7.599
   32    HD3  LYS  62           HD1      LYS  62  18.050  15.930  -9.127
   33    HE2  LYS  62           HE2      LYS  62  16.656  17.626  -8.172
   34    HE3  LYS  62           HE1      LYS  62  17.167  17.215  -6.535
   35    HZ1  LYS  62           HZ1      LYS  62  18.672  18.606  -8.650
   36    HZ2  LYS  62           HZ2      LYS  62  19.501  17.778  -7.419
   37    HZ3  LYS  62           HZ3      LYS  62  18.447  19.054  -7.030
   38    HA   PRO  63           HA       PRO  63  10.565  14.412  -8.673
   39    HB2  PRO  63           HB2      PRO  63   9.354  12.206  -7.622
   40    HB3  PRO  63           HB1      PRO  63  10.015  12.250  -9.267
   41    HG2  PRO  63           HG2      PRO  63  11.038  10.897  -6.872
   42    HG3  PRO  63           HG1      PRO  63  11.318  10.541  -8.580
   43    HD2  PRO  63           HD2      PRO  63  13.079  11.912  -6.790
   44    HD3  PRO  63           HD1      PRO  63  13.303  11.658  -8.534
   45    H    GLN  64           HN       GLN  64   8.892  15.156  -7.191
   46    HA   GLN  64           HA       GLN  64   9.296  14.679  -4.316
   47    HB2  GLN  64           HB2      GLN  64   9.045  17.526  -4.600
   48    HB3  GLN  64           HB1      GLN  64  10.314  16.612  -3.794
   49    HG2  GLN  64           HG2      GLN  64  11.250  18.049  -5.561
   50    HG3  GLN  64           HG1      GLN  64  11.501  16.354  -5.954
   51   HE21  GLN  64          HE21      GLN  64   8.251  16.809  -6.398
   52   HE22  GLN  64          HE22      GLN  64   8.236  17.232  -8.041
   53    H    ILE  65           HN       ILE  65   7.241  14.175  -3.740
   54    HA   ILE  65           HA       ILE  65   4.845  14.727  -5.012
   55    HB   ILE  65           HB       ILE  65   5.411  14.664  -2.030
   56   HG12  ILE  65          HG12      ILE  65   4.107  12.339  -2.790
   57   HG13  ILE  65          HG11      ILE  65   5.185  12.649  -4.151
   58   HG21  ILE  65          HG21      ILE  65   3.245  15.710  -2.412
   59   HG22  ILE  65          HG22      ILE  65   2.999  14.060  -1.832
   60   HG23  ILE  65          HG23      ILE  65   2.796  14.434  -3.545
   61   HD11  ILE  65          HD11      ILE  65   6.328  11.285  -2.464
   62   HD12  ILE  65          HD12      ILE  65   6.000  12.506  -1.235
   63   HD13  ILE  65          HD13      ILE  65   7.086  12.873  -2.575
   64    HA   PRO  66           HA       PRO  66   5.169  19.245  -4.404
   65    HB2  PRO  66           HB2      PRO  66   3.945  20.025  -6.666
   66    HB3  PRO  66           HB1      PRO  66   5.580  19.337  -6.690
   67    HG2  PRO  66           HG2      PRO  66   2.987  18.080  -7.405
   68    HG3  PRO  66           HG1      PRO  66   4.583  17.881  -8.148
   69    HD2  PRO  66           HD2      PRO  66   3.419  16.119  -6.294
   70    HD3  PRO  66           HD1      PRO  66   5.135  16.166  -6.742
   71    H    LYS  67           HN       LYS  67   3.019  20.858  -5.421
   72    HA   LYS  67           HA       LYS  67   1.034  20.371  -3.322
   73    HB2  LYS  67           HB2      LYS  67   1.630  22.667  -3.667
   74    HB3  LYS  67           HB1      LYS  67   1.370  22.538  -5.408
   75    HG2  LYS  67           HG2      LYS  67  -0.946  22.542  -5.204
   76    HG3  LYS  67           HG1      LYS  67  -0.903  21.920  -3.553
   77    HD2  LYS  67           HD2      LYS  67  -0.005  24.078  -2.759
   78    HD3  LYS  67           HD1      LYS  67  -0.056  24.703  -4.408
   79    HE2  LYS  67           HE2      LYS  67  -2.616  23.695  -4.025
   80    HE3  LYS  67           HE1      LYS  67  -2.222  24.420  -2.466
   81    HZ1  LYS  67           HZ1      LYS  67  -2.083  26.485  -3.350
   82    HZ2  LYS  67           HZ2      LYS  67  -3.191  25.827  -4.458
   83    HZ3  LYS  67           HZ3      LYS  67  -1.545  25.939  -4.864
   84    H    ASP  68           HN       ASP  68   1.473  19.282  -6.450
   85    HA   ASP  68           HA       ASP  68  -1.301  19.340  -7.329
   86    HB2  ASP  68           HB2      ASP  68   0.659  17.345  -8.360
   87    HB3  ASP  68           HB1      ASP  68  -0.545  18.280  -9.241
   88    H    LYS  69           HN       LYS  69  -1.391  18.528  -4.839
   89    HA   LYS  69           HA       LYS  69  -1.138  15.750  -4.268
   90    HB2  LYS  69           HB2      LYS  69  -2.455  16.128  -2.412
   91    HB3  LYS  69           HB1      LYS  69  -2.218  17.817  -2.856
   92    HG2  LYS  69           HG2      LYS  69  -4.311  17.622  -4.285
   93    HG3  LYS  69           HG1      LYS  69  -4.584  16.051  -3.532
   94    HD2  LYS  69           HD2      LYS  69  -5.811  17.418  -2.115
   95    HD3  LYS  69           HD1      LYS  69  -4.251  17.410  -1.291
   96    HE2  LYS  69           HE2      LYS  69  -4.651  19.692  -1.369
   97    HE3  LYS  69           HE1      LYS  69  -3.780  19.483  -2.888
   98    HZ1  LYS  69           HZ1      LYS  69  -5.552  20.238  -3.945
   99    HZ2  LYS  69           HZ2      LYS  69  -6.414  20.374  -2.489
  100    HZ3  LYS  69           HZ3      LYS  69  -6.464  18.926  -3.375
  101    H    SER  70           HN       SER  70  -2.946  17.400  -6.521
  102    HA   SER  70           HA       SER  70  -4.978  15.301  -6.933
  103    HB2  SER  70           HB2      SER  70  -5.616  17.616  -7.383
  104    HB3  SER  70           HB1      SER  70  -4.307  17.785  -8.549
  105    HG   SER  70           HG       SER  70  -5.321  16.302  -9.865
  106    H    LYS  71           HN       LYS  71  -1.744  15.633  -7.811
  107    HA   LYS  71           HA       LYS  71  -2.091  14.160 -10.370
  108    HB2  LYS  71           HB2      LYS  71   0.083  14.778 -10.929
  109    HB3  LYS  71           HB1      LYS  71  -0.430  16.152  -9.958
  110    HG2  LYS  71           HG2      LYS  71   0.648  15.109  -7.951
  111    HG3  LYS  71           HG1      LYS  71   1.229  13.793  -8.976
  112    HD2  LYS  71           HD2      LYS  71   1.861  16.433 -10.073
  113    HD3  LYS  71           HD1      LYS  71   2.600  16.135  -8.501
  114    HE2  LYS  71           HE2      LYS  71   2.721  14.044 -10.666
  115    HE3  LYS  71           HE1      LYS  71   3.884  15.369 -10.630
  116    HZ1  LYS  71           HZ1      LYS  71   4.472  13.237  -9.391
  117    HZ2  LYS  71           HZ2      LYS  71   3.345  13.744  -8.224
  118    HZ3  LYS  71           HZ3      LYS  71   4.700  14.706  -8.576
  119    H    VAL  72           HN       VAL  72  -1.391  12.037 -10.655
  120    HA   VAL  72           HA       VAL  72  -0.996  10.379  -8.313
  121    HB   VAL  72           HB       VAL  72  -0.871   8.588  -9.811
  122   HG11  VAL  72          HG11      VAL  72  -2.731  10.517 -10.460
  123   HG12  VAL  72          HG12      VAL  72  -2.693   8.886 -11.120
  124   HG13  VAL  72          HG13      VAL  72  -1.948  10.213 -12.007
  125   HG21  VAL  72          HG21      VAL  72   0.006   8.927 -12.189
  126   HG22  VAL  72          HG22      VAL  72   1.198   9.096 -10.902
  127   HG23  VAL  72          HG23      VAL  72   0.517  10.531 -11.671
  128    H    ALA  73           HN       ALA  73   1.102   9.739  -7.470
  129    HA   ALA  73           HA       ALA  73   3.293  11.508  -8.351
  130    HB1  ALA  73           HB1      ALA  73   3.756   9.230  -6.460
  131    HB2  ALA  73           HB2      ALA  73   2.735  10.557  -5.906
  132    HB3  ALA  73           HB3      ALA  73   4.397  10.872  -6.405
  133    H    GLY  74           HN       GLY  74   1.964   8.498  -9.020
  134    HA2  GLY  74           HA2      GLY  74   3.493   7.893 -11.254
  135    HA3  GLY  74           HA1      GLY  74   4.328   7.110  -9.915
  136    H    TYR  75           HN       TYR  75   3.831   5.054 -10.710
  137    HA   TYR  75           HA       TYR  75   1.048   4.182 -10.091
  138    HB2  TYR  75           HB2      TYR  75   2.559   3.385 -12.588
  139    HB3  TYR  75           HB1      TYR  75   0.936   2.873 -12.134
  140    HD1  TYR  75           HD2      TYR  75   2.958   5.936 -12.847
  141    HD2  TYR  75           HD1      TYR  75  -0.910   4.106 -12.782
  142    HE1  TYR  75           HE2      TYR  75   2.004   7.928 -13.984
  143    HE2  TYR  75           HE1      TYR  75  -1.878   6.088 -13.926
  144    HH   TYR  75           HH       TYR  75   0.184   8.714 -15.090
  145    H    ILE  76           HN       ILE  76   1.004   1.685 -10.207
  146    HA   ILE  76           HA       ILE  76   3.597   0.428  -9.540
  147    HB   ILE  76           HB       ILE  76   2.222   1.451  -7.494
  148   HG12  ILE  76          HG12      ILE  76   3.484  -1.303  -7.697
  149   HG13  ILE  76          HG11      ILE  76   4.236   0.188  -7.143
  150   HG21  ILE  76          HG21      ILE  76   0.964  -1.292  -7.715
  151   HG22  ILE  76          HG22      ILE  76   0.162   0.144  -8.354
  152   HG23  ILE  76          HG23      ILE  76   0.532   0.032  -6.632
  153   HD11  ILE  76          HD11      ILE  76   2.362   0.167  -5.324
  154   HD12  ILE  76          HD12      ILE  76   3.750  -0.905  -5.131
  155   HD13  ILE  76          HD13      ILE  76   2.221  -1.542  -5.737
  156    H    GLU  77           HN       GLU  77   3.530  -1.858  -9.864
  157    HA   GLU  77           HA       GLU  77   0.944  -3.066 -10.626
  158    HB2  GLU  77           HB2      GLU  77   3.215  -3.514 -12.521
  159    HB3  GLU  77           HB1      GLU  77   1.480  -3.538 -12.832
  160    HG2  GLU  77           HG2      GLU  77   1.413  -1.071 -12.566
  161    HG3  GLU  77           HG1      GLU  77   3.160  -1.065 -12.321
  162    H    ILE  78           HN       ILE  78   1.163  -5.438 -10.864
  163    HA   ILE  78           HA       ILE  78   3.631  -6.595  -9.683
  164    HB   ILE  78           HB       ILE  78   0.877  -7.264  -8.625
  165   HG12  ILE  78          HG12      ILE  78   2.994  -5.490  -7.367
  166   HG13  ILE  78          HG11      ILE  78   1.479  -4.917  -8.065
  167   HG21  ILE  78          HG21      ILE  78   3.668  -7.860  -7.605
  168   HG22  ILE  78          HG22      ILE  78   2.602  -9.015  -8.405
  169   HG23  ILE  78          HG23      ILE  78   2.163  -8.354  -6.830
  170   HD11  ILE  78          HD11      ILE  78   1.781  -6.789  -5.703
  171   HD12  ILE  78          HD12      ILE  78   0.241  -6.389  -6.464
  172   HD13  ILE  78          HD13      ILE  78   1.182  -5.130  -5.666
  173    HA   PRO  79           HA       PRO  79   2.299  -8.838 -13.497
  174    HB2  PRO  79           HB2      PRO  79   4.865 -10.190 -12.762
  175    HB3  PRO  79           HB1      PRO  79   4.290  -9.643 -14.350
  176    HG2  PRO  79           HG2      PRO  79   6.110  -8.263 -13.005
  177    HG3  PRO  79           HG1      PRO  79   4.850  -7.451 -13.949
  178    HD2  PRO  79           HD2      PRO  79   5.108  -7.718 -10.991
  179    HD3  PRO  79           HD1      PRO  79   4.359  -6.420 -11.946
  180    H    ASP  80           HN       ASP  80   3.681 -10.537 -10.608
  181    HA   ASP  80           HA       ASP  80   2.456 -13.055 -11.239
  182    HB2  ASP  80           HB2      ASP  80   4.390 -12.689  -9.658
  183    HB3  ASP  80           HB1      ASP  80   3.236 -12.019  -8.504
  184    H    ALA  81           HN       ALA  81   1.197 -10.134  -9.965
  185    HA   ALA  81           HA       ALA  81  -1.219 -11.562  -8.898
  186    HB1  ALA  81           HB1      ALA  81  -1.487  -9.901  -7.346
  187    HB2  ALA  81           HB2      ALA  81  -0.927  -8.642  -8.445
  188    HB3  ALA  81           HB3      ALA  81   0.241  -9.667  -7.612
  189    H    ASP  82           HN       ASP  82   0.007  -9.556 -11.399
  190    HA   ASP  82           HA       ASP  82  -1.019  -8.779 -13.357
  191    HB2  ASP  82           HB2      ASP  82  -2.402 -11.006 -12.802
  192    HB3  ASP  82           HB1      ASP  82  -3.693  -9.827 -12.562
  193    H    ILE  83           HN       ILE  83  -0.792  -6.909 -11.346
  194    HA   ILE  83           HA       ILE  83  -3.408  -5.454 -11.535
  195    HB   ILE  83           HB       ILE  83  -1.437  -5.353  -9.236
  196   HG12  ILE  83          HG12      ILE  83  -4.161  -6.674  -9.362
  197   HG13  ILE  83          HG11      ILE  83  -2.634  -7.545  -9.482
  198   HG21  ILE  83          HG21      ILE  83  -3.387  -4.216  -8.114
  199   HG22  ILE  83          HG22      ILE  83  -4.189  -4.170  -9.685
  200   HG23  ILE  83          HG23      ILE  83  -2.678  -3.293  -9.440
  201   HD11  ILE  83          HD11      ILE  83  -3.762  -6.045  -7.124
  202   HD12  ILE  83          HD12      ILE  83  -2.029  -6.346  -7.255
  203   HD13  ILE  83          HD13      ILE  83  -3.154  -7.701  -7.190
  204    H    LYS  84           HN       LYS  84  -3.237  -3.152 -11.729
  205    HA   LYS  84           HA       LYS  84  -0.630  -1.849 -11.900
  206    HB2  LYS  84           HB2      LYS  84  -0.920  -1.140 -14.261
  207    HB3  LYS  84           HB1      LYS  84  -0.756  -2.890 -14.134
  208    HG2  LYS  84           HG2      LYS  84  -3.433  -2.699 -13.918
  209    HG3  LYS  84           HG1      LYS  84  -3.125  -1.258 -14.889
  210    HD2  LYS  84           HD2      LYS  84  -1.749  -2.710 -16.439
  211    HD3  LYS  84           HD1      LYS  84  -2.335  -4.110 -15.541
  212    HE2  LYS  84           HE2      LYS  84  -4.316  -2.124 -16.614
  213    HE3  LYS  84           HE1      LYS  84  -3.610  -3.315 -17.704
  214    HZ1  LYS  84           HZ1      LYS  84  -4.776  -4.956 -16.780
  215    HZ2  LYS  84           HZ2      LYS  84  -5.746  -3.736 -16.103
  216    HZ3  LYS  84           HZ3      LYS  84  -4.482  -4.420 -15.197
  217    H    GLU  85           HN       GLU  85  -1.201  -0.115 -10.672
  218    HA   GLU  85           HA       GLU  85  -3.591   1.458 -11.509
  219    HB2  GLU  85           HB2      GLU  85  -3.376   1.587  -8.656
  220    HB3  GLU  85           HB1      GLU  85  -4.721   0.977  -9.623
  221    HG2  GLU  85           HG2      GLU  85  -3.669  -1.224  -9.756
  222    HG3  GLU  85           HG1      GLU  85  -2.254  -0.629  -8.888
  223    HA   PRO  86           HA       PRO  86  -1.011   4.957 -10.671
  224    HB2  PRO  86           HB2      PRO  86  -2.746   6.850  -9.821
  225    HB3  PRO  86           HB1      PRO  86  -2.762   6.218 -11.479
  226    HG2  PRO  86           HG2      PRO  86  -4.576   5.634  -9.214
  227    HG3  PRO  86           HG1      PRO  86  -4.917   5.709 -10.948
  228    HD2  PRO  86           HD2      PRO  86  -4.540   3.358  -9.464
  229    HD3  PRO  86           HD1      PRO  86  -4.483   3.490 -11.233
  230    H    VAL  87           HN       VAL  87  -0.058   6.396  -9.094
  231    HA   VAL  87           HA       VAL  87  -0.470   5.491  -6.272
  232    HB   VAL  87           HB       VAL  87   2.001   6.486  -7.704
  233   HG11  VAL  87          HG11      VAL  87   2.022   7.428  -5.474
  234   HG12  VAL  87          HG12      VAL  87   3.114   6.045  -5.496
  235   HG13  VAL  87          HG13      VAL  87   1.511   5.891  -4.771
  236   HG21  VAL  87          HG21      VAL  87   0.867   3.926  -7.357
  237   HG22  VAL  87          HG22      VAL  87   2.208   4.012  -6.217
  238   HG23  VAL  87          HG23      VAL  87   2.492   4.297  -7.933
  239    H    TYR  88           HN       TYR  88  -1.879   7.128  -5.488
  240    HA   TYR  88           HA       TYR  88  -1.225   9.951  -6.115
  241    HB2  TYR  88           HB2      TYR  88  -3.576   8.547  -4.892
  242    HB3  TYR  88           HB1      TYR  88  -3.332  10.253  -4.530
  243    HD1  TYR  88           HD1      TYR  88  -3.737   7.799  -7.288
  244    HD2  TYR  88           HD2      TYR  88  -3.838  11.965  -6.178
  245    HE1  TYR  88           HE1      TYR  88  -4.717   8.369  -9.491
  246    HE2  TYR  88           HE2      TYR  88  -4.812  12.514  -8.383
  247    HH   TYR  88           HH       TYR  88  -5.306  10.022 -10.867
  248    HA   PRO  89           HA       PRO  89   0.968  10.728  -2.396
  249    HB2  PRO  89           HB2      PRO  89  -0.125  13.216  -1.706
  250    HB3  PRO  89           HB1      PRO  89   1.268  12.929  -2.757
  251    HG2  PRO  89           HG2      PRO  89  -1.477  13.653  -3.453
  252    HG3  PRO  89           HG1      PRO  89   0.026  13.862  -4.365
  253    HD2  PRO  89           HD2      PRO  89  -1.929  11.977  -4.939
  254    HD3  PRO  89           HD1      PRO  89  -0.244  11.905  -5.490
  255    H    GLY  90           HN       GLY  90   0.812  10.554  -0.209
  256    HA2  GLY  90           HA2      GLY  90  -1.474   9.360   1.001
  257    HA3  GLY  90           HA1      GLY  90  -0.155  10.090   1.923
  258    HA   PRO  91           HA       PRO  91  -1.959   9.411   3.214
  259    HB2  PRO  91           HB2      PRO  91  -4.032   9.716   4.934
  260    HB3  PRO  91           HB1      PRO  91  -2.477  10.537   5.166
  261    HG2  PRO  91           HG2      PRO  91  -5.066  11.645   4.386
  262    HG3  PRO  91           HG1      PRO  91  -3.644  12.461   5.047
  263    HD2  PRO  91           HD2      PRO  91  -4.492  12.302   2.272
  264    HD3  PRO  91           HD1      PRO  91  -3.134  13.219   2.961
  265    H    ALA  92           HN       ALA  92  -3.464   7.522   3.558
  266    HA   ALA  92           HA       ALA  92  -5.066   7.049   1.208
  267    HB1  ALA  92           HB1      ALA  92  -3.923   5.502   3.286
  268    HB2  ALA  92           HB2      ALA  92  -4.695   4.927   1.810
  269    HB3  ALA  92           HB3      ALA  92  -5.653   5.151   3.277
  270    H    THR  93           HN       THR  93  -6.005   9.281   3.000
  271    HA   THR  93           HA       THR  93  -8.436   8.337   4.271
  272    HB   THR  93           HB       THR  93  -8.975  10.901   4.111
  273    HG1  THR  93           HG1      THR  93  -7.090  12.111   3.756
  274   HG21  THR  93          HG21      THR  93  -6.815   9.534   5.687
  275   HG22  THR  93          HG22      THR  93  -8.385  10.129   6.231
  276   HG23  THR  93          HG23      THR  93  -7.079  11.266   5.894
  277    HA   PRO  94           HA       PRO  94 -11.438   7.841   1.098
  278    HB2  PRO  94           HB2      PRO  94 -12.758  10.267   2.275
  279    HB3  PRO  94           HB1      PRO  94 -13.475   8.712   1.808
  280    HG2  PRO  94           HG2      PRO  94 -12.897   9.338   4.362
  281    HG3  PRO  94           HG1      PRO  94 -12.837   7.683   3.738
  282    HD2  PRO  94           HD2      PRO  94 -10.617   9.401   4.595
  283    HD3  PRO  94           HD1      PRO  94 -10.621   7.653   4.280
  284    H    GLU  95           HN       GLU  95 -10.525  11.237   1.712
  285    HA   GLU  95           HA       GLU  95 -11.259  12.332  -0.773
  286    HB2  GLU  95           HB2      GLU  95  -8.933  13.666  -0.255
  287    HB3  GLU  95           HB1      GLU  95 -10.473  14.040   0.518
  288    HG2  GLU  95           HG2      GLU  95  -8.690  11.917   1.687
  289    HG3  GLU  95           HG1      GLU  95  -8.368  13.618   2.019
  290    H    GLN  96           HN       GLN  96  -8.070  10.947   0.123
  291    HA   GLN  96           HA       GLN  96  -7.135  11.032  -2.624
  292    HB2  GLN  96           HB2      GLN  96  -6.080   9.528  -0.212
  293    HB3  GLN  96           HB1      GLN  96  -5.236   9.704  -1.751
  294    HG2  GLN  96           HG2      GLN  96  -6.127  12.022  -0.010
  295    HG3  GLN  96           HG1      GLN  96  -4.485  11.379  -0.057
  296   HE21  GLN  96          HE21      GLN  96  -3.674  11.162  -2.528
  297   HE22  GLN  96          HE22      GLN  96  -3.960  12.539  -3.479
  298    H    LEU  97           HN       LEU  97  -8.118   8.353  -0.453
  299    HA   LEU  97           HA       LEU  97  -7.840   6.207  -2.180
  300    HB2  LEU  97           HB2      LEU  97  -9.371   6.780   0.194
  301    HB3  LEU  97           HB1      LEU  97 -10.333   5.799  -0.917
  302    HG   LEU  97           HG       LEU  97  -8.457   4.208  -1.122
  303   HD11  LEU  97          HD11      LEU  97  -6.776   4.744   0.978
  304   HD12  LEU  97          HD12      LEU  97  -7.092   6.362   0.355
  305   HD13  LEU  97          HD13      LEU  97  -6.415   5.125  -0.706
  306   HD21  LEU  97          HD21      LEU  97  -8.520   3.360   1.247
  307   HD22  LEU  97          HD22      LEU  97 -10.114   3.748   0.598
  308   HD23  LEU  97          HD23      LEU  97  -9.320   4.862   1.712
  309    H    ASN  98           HN       ASN  98  -9.780   8.916  -2.675
  310    HA   ASN  98           HA       ASN  98 -11.851   7.679  -4.287
  311    HB2  ASN  98           HB2      ASN  98 -12.774   9.725  -4.187
  312    HB3  ASN  98           HB1      ASN  98 -11.393  10.229  -3.215
  313   HD21  ASN  98          HD21      ASN  98 -10.239  11.950  -4.083
  314   HD22  ASN  98          HD22      ASN  98 -10.195  12.365  -5.728
  315    H    ARG  99           HN       ARG  99  -8.603   8.731  -4.890
  316    HA   ARG  99           HA       ARG  99  -9.056   8.551  -7.827
  317    HB2  ARG  99           HB2      ARG  99  -6.504   9.424  -6.473
  318    HB3  ARG  99           HB1      ARG  99  -7.065   9.791  -8.105
  319    HG2  ARG  99           HG2      ARG  99  -9.135  10.790  -6.681
  320    HG3  ARG  99           HG1      ARG  99  -7.842  11.026  -5.511
  321    HD2  ARG  99           HD2      ARG  99  -6.622  12.427  -6.995
  322    HD3  ARG  99           HD1      ARG  99  -7.584  11.936  -8.388
  323    HE   ARG  99           HE       ARG  99  -9.416  13.076  -6.625
  324   HH11  ARG  99          HH21      ARG  99  -6.458  13.982  -8.148
  325   HH12  ARG  99          HH22      ARG  99  -6.858  15.666  -8.222
  326   HH21  ARG  99          HH11      ARG  99  -9.956  15.268  -6.713
  327   HH22  ARG  99          HH12      ARG  99  -8.841  16.395  -7.409
  328    H    GLY 100           HN       GLY 100  -6.655   7.394  -5.399
  329    HA2  GLY 100           HA2      GLY 100  -6.711   4.725  -6.514
  330    HA3  GLY 100           HA1      GLY 100  -5.282   5.604  -7.053
  331    H    VAL 101           HN       VAL 101  -4.596   3.514  -5.671
  332    HA   VAL 101           HA       VAL 101  -4.644   3.505  -2.857
  333    HB   VAL 101           HB       VAL 101  -2.561   2.201  -3.000
  334   HG11  VAL 101          HG11      VAL 101  -4.332   0.791  -3.512
  335   HG12  VAL 101          HG12      VAL 101  -3.429   0.687  -5.022
  336   HG13  VAL 101          HG13      VAL 101  -4.828   1.752  -4.901
  337   HG21  VAL 101          HG21      VAL 101  -1.111   3.059  -4.553
  338   HG22  VAL 101          HG22      VAL 101  -2.413   3.633  -5.591
  339   HG23  VAL 101          HG23      VAL 101  -1.932   1.938  -5.637
  340    H    SER 102           HN       SER 102  -4.142   5.225  -1.594
  341    HA   SER 102           HA       SER 102  -2.062   7.109  -2.496
  342    HB2  SER 102           HB2      SER 102  -3.269   8.647  -1.407
  343    HB3  SER 102           HB1      SER 102  -4.446   7.390  -1.038
  344    HG   SER 102           HG       SER 102  -3.315   6.954   0.855
  345    H    PHE 103           HN       PHE 103  -0.502   7.951  -0.776
  346    HA   PHE 103           HA       PHE 103   0.965   5.725   0.337
  347    HB2  PHE 103           HB2      PHE 103   1.305   8.693   0.862
  348    HB3  PHE 103           HB1      PHE 103   2.458   7.441   1.315
  349    HD1  PHE 103           HD1      PHE 103   2.502   5.687  -1.087
  350    HD2  PHE 103           HD2      PHE 103   2.369   9.986  -0.802
  351    HE1  PHE 103           HE1      PHE 103   3.509   5.865  -3.315
  352    HE2  PHE 103           HE2      PHE 103   3.385  10.146  -3.052
  353    HZ   PHE 103           HZ       PHE 103   3.960   8.091  -4.310
  354    H    ALA 104           HN       ALA 104   0.482   4.701   2.161
  355    HA   ALA 104           HA       ALA 104  -1.655   5.102   3.818
  356    HB1  ALA 104           HB1      ALA 104   0.870   3.694   4.021
  357    HB2  ALA 104           HB2      ALA 104  -0.708   3.239   4.654
  358    HB3  ALA 104           HB3      ALA 104   0.353   4.281   5.600
  359    H    GLU 105           HN       GLU 105   1.081   7.217   3.667
  360    HA   GLU 105           HA       GLU 105  -0.094   8.719   5.946
  361    HB2  GLU 105           HB2      GLU 105   2.819   8.935   5.877
  362    HB3  GLU 105           HB1      GLU 105   1.750   8.649   7.248
  363    HG2  GLU 105           HG2      GLU 105   1.555   6.273   6.592
  364    HG3  GLU 105           HG1      GLU 105   2.650   6.567   5.241
  365    H    GLU 106           HN       GLU 106   0.141  10.929   5.846
  366    HA   GLU 106           HA       GLU 106   0.166  12.117   3.292
  367    HB2  GLU 106           HB2      GLU 106  -0.903  13.250   5.114
  368    HB3  GLU 106           HB1      GLU 106   0.596  13.299   6.042
  369    HG2  GLU 106           HG2      GLU 106   1.535  14.957   4.696
  370    HG3  GLU 106           HG1      GLU 106   0.505  14.564   3.320
  371    H    ASN 107           HN       ASN 107   2.738  12.687   5.806
  372    HA   ASN 107           HA       ASN 107   4.455  13.762   3.783
  373    HB2  ASN 107           HB2      ASN 107   5.220  12.896   6.572
  374    HB3  ASN 107           HB1      ASN 107   6.011  14.112   5.568
  375   HD21  ASN 107          HD21      ASN 107   3.856  15.606   4.613
  376   HD22  ASN 107          HD22      ASN 107   3.021  16.315   5.910
  377    H    GLU 108           HN       GLU 108   3.798  10.881   3.291
  378    HA   GLU 108           HA       GLU 108   6.033   9.248   3.932
  379    HB2  GLU 108           HB2      GLU 108   3.833   8.540   2.777
  380    HB3  GLU 108           HB1      GLU 108   4.602   9.055   1.276
  381    HG2  GLU 108           HG2      GLU 108   4.998   6.671   1.574
  382    HG3  GLU 108           HG1      GLU 108   6.523   7.529   1.795
  383    H    SER 109           HN       SER 109   7.982   8.813   2.729
  384    HA   SER 109           HA       SER 109   8.851  11.170   1.135
  385    HB2  SER 109           HB2      SER 109  10.074   9.982   3.226
  386    HB3  SER 109           HB1      SER 109  10.817   9.091   1.900
  387    HG   SER 109           HG       SER 109  11.160  11.676   2.695
  388    H    LEU 110           HN       LEU 110   9.716  10.991  -0.883
  389    HA   LEU 110           HA       LEU 110   8.823   8.870  -2.589
  390    HB2  LEU 110           HB2      LEU 110  10.447   9.880  -4.245
  391    HB3  LEU 110           HB1      LEU 110   9.300  11.030  -3.558
  392    HG   LEU 110           HG       LEU 110  11.737  10.728  -1.950
  393   HD11  LEU 110          HD11      LEU 110  13.033  12.189  -3.624
  394   HD12  LEU 110          HD12      LEU 110  11.881  11.617  -4.832
  395   HD13  LEU 110          HD13      LEU 110  12.919  10.468  -3.990
  396   HD21  LEU 110          HD21      LEU 110   9.822  12.492  -1.899
  397   HD22  LEU 110          HD22      LEU 110  10.677  13.227  -3.254
  398   HD23  LEU 110          HD23      LEU 110  11.481  13.054  -1.695
  399    H    ASP 111           HN       ASP 111  11.611   9.287  -0.590
  400    HA   ASP 111           HA       ASP 111  12.677   6.678  -1.580
  401    HB2  ASP 111           HB2      ASP 111  14.182   9.221  -0.958
  402    HB3  ASP 111           HB1      ASP 111  14.971   7.646  -1.028
  403    H    ASP 112           HN       ASP 112  10.947   7.067   0.632
  404    HA   ASP 112           HA       ASP 112  12.367   7.284   3.120
  405    HB2  ASP 112           HB2      ASP 112   9.710   7.150   2.370
  406    HB3  ASP 112           HB1      ASP 112   9.968   5.603   3.178
  407    H    GLN 113           HN       GLN 113  12.937   5.592   4.582
  408    HA   GLN 113           HA       GLN 113  14.103   3.259   3.355
  409    HB2  GLN 113           HB2      GLN 113  13.894   4.431   6.045
  410    HB3  GLN 113           HB1      GLN 113  13.893   2.671   6.050
  411    HG2  GLN 113           HG2      GLN 113  16.196   3.743   6.176
  412    HG3  GLN 113           HG1      GLN 113  15.990   2.587   4.862
  413   HE21  GLN 113          HE21      GLN 113  15.883   3.404   2.672
  414   HE22  GLN 113          HE22      GLN 113  16.313   5.006   2.296
  415    H    ASN 114           HN       ASN 114  10.973   4.073   4.301
  416    HA   ASN 114           HA       ASN 114  10.008   1.354   3.710
  417    HB2  ASN 114           HB2      ASN 114  10.075   1.026   6.035
  418    HB3  ASN 114           HB1      ASN 114   9.717   2.721   6.371
  419   HD21  ASN 114          HD21      ASN 114   8.040   0.267   4.314
  420   HD22  ASN 114          HD22      ASN 114   6.524   0.485   5.045
  421    H    ILE 115           HN       ILE 115   8.790   2.095   1.952
  422    HA   ILE 115           HA       ILE 115   7.090   4.485   2.385
  423    HB   ILE 115           HB       ILE 115   8.195   3.060   0.006
  424   HG12  ILE 115          HG12      ILE 115   7.576   5.995   0.349
  425   HG13  ILE 115          HG11      ILE 115   9.006   5.273   1.088
  426   HG21  ILE 115          HG21      ILE 115   5.929   2.897  -0.626
  427   HG22  ILE 115          HG22      ILE 115   6.475   4.396  -1.378
  428   HG23  ILE 115          HG23      ILE 115   5.521   4.450   0.104
  429   HD11  ILE 115          HD11      ILE 115   8.319   5.126  -1.863
  430   HD12  ILE 115          HD12      ILE 115   9.776   4.489  -1.100
  431   HD13  ILE 115          HD13      ILE 115   9.498   6.229  -1.156
  432    H    SER 116           HN       SER 116   5.112   4.012   3.216
  433    HA   SER 116           HA       SER 116   3.892   1.390   2.591
  434    HB2  SER 116           HB2      SER 116   3.062   3.515   4.579
  435    HB3  SER 116           HB1      SER 116   2.357   1.906   4.437
  436    HG   SER 116           HG       SER 116   3.959   1.986   6.056
  437    H    ILE 117           HN       ILE 117   1.903   1.161   1.610
  438    HA   ILE 117           HA       ILE 117   0.490   3.614   0.694
  439    HB   ILE 117           HB       ILE 117   0.666   1.286  -1.176
  440   HG12  ILE 117          HG12      ILE 117   2.838   3.372  -0.790
  441   HG13  ILE 117          HG11      ILE 117   3.006   1.629  -0.575
  442   HG21  ILE 117          HG21      ILE 117   0.383   3.018  -2.838
  443   HG22  ILE 117          HG22      ILE 117   0.691   4.280  -1.646
  444   HG23  ILE 117          HG23      ILE 117  -0.783   3.315  -1.549
  445   HD11  ILE 117          HD11      ILE 117   2.384   3.066  -3.174
  446   HD12  ILE 117          HD12      ILE 117   2.416   1.313  -2.981
  447   HD13  ILE 117          HD13      ILE 117   3.893   2.252  -2.761
  448    H    ALA 118           HN       ALA 118  -1.840   3.172   0.253
  449    HA   ALA 118           HA       ALA 118  -2.739   0.515   1.237
  450    HB1  ALA 118           HB1      ALA 118  -3.399   3.182   2.442
  451    HB2  ALA 118           HB2      ALA 118  -2.928   1.694   3.251
  452    HB3  ALA 118           HB3      ALA 118  -4.542   1.845   2.560
  453    H    GLY 119           HN       GLY 119  -5.004   0.046   0.783
  454    HA2  GLY 119           HA2      GLY 119  -6.575   1.801  -0.896
  455    HA3  GLY 119           HA1      GLY 119  -5.827   0.510  -1.829
  456    H    HIS 120           HN       HIS 120  -8.678   1.054  -1.153
  457    HA   HIS 120           HA       HIS 120  -9.603  -0.984   0.683
  458    HB2  HIS 120           HB2      HIS 120 -10.927   0.702  -1.446
  459    HB3  HIS 120           HB1      HIS 120 -11.818  -0.560  -0.596
  460    HD1  HIS 120           HD1      HIS 120 -13.173   1.698   0.264
  461    HD2  HIS 120           HD2      HIS 120  -9.355   1.066   1.815
  462    HE1  HIS 120           HE1      HIS 120 -13.003   3.122   2.352
  463    H    THR 121           HN       THR 121 -11.054  -2.810  -0.144
  464    HA   THR 121           HA       THR 121  -9.939  -3.992  -2.674
  465    HB   THR 121           HB       THR 121  -9.406  -5.009  -0.256
  466    HG1  THR 121           HG1      THR 121  -8.626  -5.986  -2.034
  467   HG21  THR 121          HG21      THR 121 -11.901  -6.509  -1.036
  468   HG22  THR 121          HG22      THR 121 -11.938  -5.191   0.136
  469   HG23  THR 121          HG23      THR 121 -10.976  -6.634   0.458
  470    H    PHE 122           HN       PHE 122 -11.504  -5.372  -3.826
  471    HA   PHE 122           HA       PHE 122 -14.353  -4.745  -3.111
  472    HB2  PHE 122           HB2      PHE 122 -12.915  -4.084  -5.471
  473    HB3  PHE 122           HB1      PHE 122 -14.089  -5.333  -5.895
  474    HD1  PHE 122           HD1      PHE 122 -16.514  -5.024  -5.085
  475    HD2  PHE 122           HD2      PHE 122 -13.612  -1.858  -5.128
  476    HE1  PHE 122           HE1      PHE 122 -18.340  -3.350  -4.975
  477    HE2  PHE 122           HE2      PHE 122 -15.438  -0.183  -5.018
  478    HZ   PHE 122           HZ       PHE 122 -17.802  -0.929  -4.941
  479    H    ILE 123           HN       ILE 123 -15.524  -6.464  -2.691
  480    HA   ILE 123           HA       ILE 123 -14.508  -9.153  -3.021
  481    HB   ILE 123           HB       ILE 123 -16.029  -8.493  -1.195
  482   HG12  ILE 123          HG12      ILE 123 -17.552 -10.411  -2.936
  483   HG13  ILE 123          HG11      ILE 123 -15.961 -10.854  -2.315
  484   HG21  ILE 123          HG21      ILE 123 -18.243  -7.791  -1.554
  485   HG22  ILE 123          HG22      ILE 123 -18.253  -8.390  -3.213
  486   HG23  ILE 123          HG23      ILE 123 -17.339  -6.939  -2.805
  487   HD11  ILE 123          HD11      ILE 123 -16.728 -10.446  -0.014
  488   HD12  ILE 123          HD12      ILE 123 -17.765 -11.631  -0.807
  489   HD13  ILE 123          HD13      ILE 123 -18.314  -9.965  -0.619
  490    H    ASP 124           HN       ASP 124 -16.812  -7.106  -4.714
  491    HA   ASP 124           HA       ASP 124 -17.567  -9.314  -6.523
  492    HB2  ASP 124           HB2      ASP 124 -18.438  -6.415  -6.407
  493    HB3  ASP 124           HB1      ASP 124 -19.096  -7.620  -7.515
  494    H    ARG 125           HN       ARG 125 -14.855  -7.510  -6.465
  495    HA   ARG 125           HA       ARG 125 -14.608  -7.678  -9.405
  496    HB2  ARG 125           HB2      ARG 125 -13.670  -5.100  -8.282
  497    HB3  ARG 125           HB1      ARG 125 -14.352  -5.457  -9.864
  498    HG2  ARG 125           HG2      ARG 125 -16.599  -5.611  -8.889
  499    HG3  ARG 125           HG1      ARG 125 -15.935  -5.312  -7.281
  500    HD2  ARG 125           HD2      ARG 125 -16.640  -3.172  -7.946
  501    HD3  ARG 125           HD1      ARG 125 -14.925  -3.162  -8.352
  502    HE   ARG 125           HE       ARG 125 -16.208  -4.097 -10.653
  503   HH11  ARG 125          HH21      ARG 125 -16.338  -1.334  -8.595
  504   HH12  ARG 125          HH22      ARG 125 -16.858  -0.260  -9.851
  505   HH21  ARG 125          HH11      ARG 125 -16.886  -2.711 -12.302
  506   HH22  ARG 125          HH12      ARG 125 -17.170  -1.040 -11.944
  507    HA   PRO 126           HA       PRO 126 -10.562  -8.694  -7.585
  508    HB2  PRO 126           HB2      PRO 126  -9.645 -10.246  -9.579
  509    HB3  PRO 126           HB1      PRO 126 -10.870 -10.821  -8.432
  510    HG2  PRO 126           HG2      PRO 126 -11.186  -9.883 -11.224
  511    HG3  PRO 126           HG1      PRO 126 -12.042 -11.166 -10.357
  512    HD2  PRO 126           HD2      PRO 126 -13.036  -8.591 -10.800
  513    HD3  PRO 126           HD1      PRO 126 -13.636  -9.726  -9.570
  514    H    ASN 127           HN       ASN 127 -11.269  -7.073 -10.562
  515    HA   ASN 127           HA       ASN 127  -8.432  -6.441 -11.091
  516    HB2  ASN 127           HB2      ASN 127 -10.976  -5.563 -12.488
  517    HB3  ASN 127           HB1      ASN 127  -9.342  -5.185 -13.034
  518   HD21  ASN 127          HD21      ASN 127 -11.319  -6.813 -14.509
  519   HD22  ASN 127          HD22      ASN 127 -10.633  -8.356 -14.685
  520    H    TYR 128           HN       TYR 128 -10.500  -5.387  -8.853
  521    HA   TYR 128           HA       TYR 128 -10.552  -2.550  -9.156
  522    HB2  TYR 128           HB2      TYR 128 -11.757  -4.134  -7.430
  523    HB3  TYR 128           HB1      TYR 128 -10.331  -3.809  -6.442
  524    HD1  TYR 128           HD1      TYR 128 -12.723  -1.921  -8.648
  525    HD2  TYR 128           HD2      TYR 128 -10.434  -1.975  -5.011
  526    HE1  TYR 128           HE1      TYR 128 -13.654   0.292  -8.029
  527    HE2  TYR 128           HE2      TYR 128 -11.367   0.239  -4.394
  528    HH   TYR 128           HH       TYR 128 -13.399   1.589  -4.920
  529    H    GLN 129           HN       GLN 129  -9.311  -1.937  -6.507
  530    HA   GLN 129           HA       GLN 129  -6.716  -1.183  -7.487
  531    HB2  GLN 129           HB2      GLN 129  -7.779  -1.241  -4.648
  532    HB3  GLN 129           HB1      GLN 129  -6.306  -0.422  -5.166
  533    HG2  GLN 129           HG2      GLN 129  -7.830   0.784  -6.884
  534    HG3  GLN 129           HG1      GLN 129  -9.162   0.234  -5.867
  535   HE21  GLN 129          HE21      GLN 129  -7.613   0.438  -3.344
  536   HE22  GLN 129          HE22      GLN 129  -7.444   2.095  -3.023
  537    H    PHE 130           HN       PHE 130  -6.906  -2.812  -4.368
  538    HA   PHE 130           HA       PHE 130  -4.797  -4.690  -5.340
  539    HB2  PHE 130           HB2      PHE 130  -5.361  -3.470  -2.643
  540    HB3  PHE 130           HB1      PHE 130  -4.332  -4.892  -2.805
  541    HD1  PHE 130           HD1      PHE 130  -2.615  -4.554  -5.000
  542    HD2  PHE 130           HD2      PHE 130  -4.192  -1.483  -2.425
  543    HE1  PHE 130           HE1      PHE 130  -0.719  -3.078  -5.596
  544    HE2  PHE 130           HE2      PHE 130  -2.282  -0.022  -3.026
  545    HZ   PHE 130           HZ       PHE 130  -0.555  -0.811  -4.612
  546    H    THR 131           HN       THR 131  -7.611  -5.261  -5.707
  547    HA   THR 131           HA       THR 131  -8.431  -7.092  -3.597
  548    HB   THR 131           HB       THR 131  -9.489  -6.877  -6.426
  549    HG1  THR 131           HG1      THR 131  -9.571  -4.901  -5.266
  550   HG21  THR 131          HG21      THR 131 -10.940  -7.771  -3.936
  551   HG22  THR 131          HG22      THR 131 -10.042  -8.910  -4.937
  552   HG23  THR 131          HG23      THR 131 -11.399  -8.020  -5.617
  553    H    ASN 132           HN       ASN 132  -6.730  -7.333  -6.672
  554    HA   ASN 132           HA       ASN 132  -6.827 -10.267  -6.697
  555    HB2  ASN 132           HB2      ASN 132  -6.585  -8.486  -8.687
  556    HB3  ASN 132           HB1      ASN 132  -4.877  -8.795  -8.395
  557   HD21  ASN 132          HD21      ASN 132  -4.042 -10.600  -9.443
  558   HD22  ASN 132          HD22      ASN 132  -4.964 -11.901 -10.026
  559    H    LEU 133           HN       LEU 133  -5.190  -8.303  -4.715
  560    HA   LEU 133           HA       LEU 133  -2.473  -9.240  -4.998
  561    HB2  LEU 133           HB2      LEU 133  -3.514  -7.205  -3.642
  562    HB3  LEU 133           HB1      LEU 133  -3.542  -8.390  -2.338
  563    HG   LEU 133           HG       LEU 133  -1.450  -7.181  -2.248
  564   HD11  LEU 133          HD11      LEU 133  -0.720  -9.812  -3.504
  565   HD12  LEU 133          HD12      LEU 133  -1.567  -9.755  -1.957
  566   HD13  LEU 133          HD13      LEU 133   0.019  -9.005  -2.123
  567   HD21  LEU 133          HD21      LEU 133  -0.266  -6.550  -4.074
  568   HD22  LEU 133          HD22      LEU 133  -1.680  -7.042  -5.005
  569   HD23  LEU 133          HD23      LEU 133  -0.342  -8.166  -4.776
  570    H    LYS 134           HN       LYS 134  -5.159 -10.244  -2.863
  571    HA   LYS 134           HA       LYS 134  -3.953 -12.099  -1.232
  572    HB2  LYS 134           HB2      LYS 134  -6.309 -13.307  -2.471
  573    HB3  LYS 134           HB1      LYS 134  -6.058 -12.799  -0.802
  574    HG2  LYS 134           HG2      LYS 134  -6.745 -10.935  -3.097
  575    HG3  LYS 134           HG1      LYS 134  -7.890 -11.534  -1.902
  576    HD2  LYS 134           HD2      LYS 134  -7.050 -10.213  -0.217
  577    HD3  LYS 134           HD1      LYS 134  -5.414 -10.226  -0.868
  578    HE2  LYS 134           HE2      LYS 134  -5.942  -8.601  -2.520
  579    HE3  LYS 134           HE1      LYS 134  -7.677  -8.800  -2.267
  580    HZ1  LYS 134           HZ1      LYS 134  -7.380  -6.984  -0.990
  581    HZ2  LYS 134           HZ2      LYS 134  -5.733  -7.295  -0.716
  582    HZ3  LYS 134           HZ3      LYS 134  -6.917  -8.124   0.177
  583    H    ALA 135           HN       ALA 135  -4.073 -12.262  -4.683
  584    HA   ALA 135           HA       ALA 135  -3.533 -15.153  -4.769
  585    HB1  ALA 135           HB1      ALA 135  -3.167 -13.247  -7.075
  586    HB2  ALA 135           HB2      ALA 135  -4.781 -13.733  -6.554
  587    HB3  ALA 135           HB3      ALA 135  -3.632 -14.949  -7.113
  588    H    ALA 136           HN       ALA 136  -1.738 -12.135  -4.922
  589    HA   ALA 136           HA       ALA 136   0.734 -13.406  -5.796
  590    HB1  ALA 136           HB1      ALA 136   1.204 -10.857  -4.578
  591    HB2  ALA 136           HB2      ALA 136  -0.260 -10.758  -5.557
  592    HB3  ALA 136           HB3      ALA 136   1.255 -11.285  -6.289
  593    H    LYS 137           HN       LYS 137   2.633 -13.666  -4.587
  594    HA   LYS 137           HA       LYS 137   2.452 -13.320  -1.639
  595    HB2  LYS 137           HB2      LYS 137   2.918 -15.997  -2.983
  596    HB3  LYS 137           HB1      LYS 137   3.089 -15.688  -1.255
  597    HG2  LYS 137           HG2      LYS 137   0.685 -14.897  -1.253
  598    HG3  LYS 137           HG1      LYS 137   0.561 -15.479  -2.913
  599    HD2  LYS 137           HD2      LYS 137   1.742 -17.503  -1.193
  600    HD3  LYS 137           HD1      LYS 137   0.169 -16.991  -0.583
  601    HE2  LYS 137           HE2      LYS 137  -0.843 -17.409  -2.777
  602    HE3  LYS 137           HE1      LYS 137   0.728 -17.864  -3.433
  603    HZ1  LYS 137           HZ1      LYS 137   0.804 -19.773  -2.134
  604    HZ2  LYS 137           HZ2      LYS 137  -0.813 -19.716  -2.654
  605    HZ3  LYS 137           HZ3      LYS 137  -0.407 -19.233  -1.076
  606    H    LYS 138           HN       LYS 138   4.636 -14.794  -0.887
  607    HA   LYS 138           HA       LYS 138   6.801 -13.129  -1.221
  608    HB2  LYS 138           HB2      LYS 138   8.053 -14.745  -0.159
  609    HB3  LYS 138           HB1      LYS 138   6.439 -15.371   0.179
  610    HG2  LYS 138           HG2      LYS 138   6.676 -16.678  -2.031
  611    HG3  LYS 138           HG1      LYS 138   8.394 -16.289  -1.933
  612    HD2  LYS 138           HD2      LYS 138   8.575 -18.142  -0.649
  613    HD3  LYS 138           HD1      LYS 138   7.826 -17.177   0.623
  614    HE2  LYS 138           HE2      LYS 138   5.596 -17.939  -0.103
  615    HE3  LYS 138           HE1      LYS 138   6.339 -18.901  -1.381
  616    HZ1  LYS 138           HZ1      LYS 138   6.724 -20.519   0.058
  617    HZ2  LYS 138           HZ2      LYS 138   5.893 -19.643   1.255
  618    HZ3  LYS 138           HZ3      LYS 138   7.576 -19.474   1.088
  619    H    GLY 139           HN       GLY 139   8.953 -13.967  -2.260
  620    HA2  GLY 139           HA2      GLY 139  10.122 -13.994  -4.297
  621    HA3  GLY 139           HA1      GLY 139   9.144 -15.427  -4.607
  622    H    SER 140           HN       SER 140   7.132 -12.729  -4.183
  623    HA   SER 140           HA       SER 140   6.500 -12.712  -7.043
  624    HB2  SER 140           HB2      SER 140   4.614 -12.498  -5.593
  625    HB3  SER 140           HB1      SER 140   5.385 -11.213  -4.665
  626    HG   SER 140           HG       SER 140   5.368 -10.010  -6.701
  627    H    MET 141           HN       MET 141   6.808 -10.958  -8.451
  628    HA   MET 141           HA       MET 141   8.960  -9.097  -7.626
  629    HB2  MET 141           HB2      MET 141   9.109 -10.379  -9.778
  630    HB3  MET 141           HB1      MET 141   7.699  -9.493 -10.356
  631    HG2  MET 141           HG2      MET 141   9.304  -8.083 -11.177
  632    HG3  MET 141           HG1      MET 141   9.230  -7.420  -9.545
  633    HE1  MET 141           HE1      MET 141  11.263  -6.509  -9.036
  634    HE2  MET 141           HE2      MET 141  12.651  -7.445  -8.479
  635    HE3  MET 141           HE3      MET 141  11.075  -7.688  -7.731
  636    H    VAL 142           HN       VAL 142   8.402  -7.101  -6.921
  637    HA   VAL 142           HA       VAL 142   5.738  -6.007  -7.749
  638    HB   VAL 142           HB       VAL 142   7.377  -5.781  -5.216
  639   HG11  VAL 142          HG11      VAL 142   6.795  -3.461  -5.784
  640   HG12  VAL 142          HG12      VAL 142   5.732  -4.015  -4.495
  641   HG13  VAL 142          HG13      VAL 142   5.141  -3.937  -6.154
  642   HG21  VAL 142          HG21      VAL 142   5.336  -7.412  -5.900
  643   HG22  VAL 142          HG22      VAL 142   4.412  -6.036  -5.296
  644   HG23  VAL 142          HG23      VAL 142   5.587  -6.836  -4.251
  645    H    TYR 143           HN       TYR 143   5.762  -4.149  -8.953
  646    HA   TYR 143           HA       TYR 143   8.399  -2.783  -9.345
  647    HB2  TYR 143           HB2      TYR 143   6.115  -3.455 -11.101
  648    HB3  TYR 143           HB1      TYR 143   6.839  -1.869 -11.367
  649    HD1  TYR 143           HD2      TYR 143   9.267  -1.671 -11.907
  650    HD2  TYR 143           HD1      TYR 143   7.296  -5.477 -11.632
  651    HE1  TYR 143           HE2      TYR 143  11.158  -2.736 -13.105
  652    HE2  TYR 143           HE1      TYR 143   9.186  -6.542 -12.830
  653    HH   TYR 143           HH       TYR 143  11.855  -4.607 -14.141
  654    H    PHE 144           HN       PHE 144   8.633  -0.686  -8.885
  655    HA   PHE 144           HA       PHE 144   6.190   0.876  -8.106
  656    HB2  PHE 144           HB2      PHE 144   7.682   0.305  -6.202
  657    HB3  PHE 144           HB1      PHE 144   9.010   1.128  -7.020
  658    HD1  PHE 144           HD2      PHE 144   5.420   1.808  -6.132
  659    HD2  PHE 144           HD1      PHE 144   9.432   3.317  -6.361
  660    HE1  PHE 144           HE2      PHE 144   4.657   3.967  -5.188
  661    HE2  PHE 144           HE1      PHE 144   8.670   5.479  -5.413
  662    HZ   PHE 144           HZ       PHE 144   6.282   5.804  -4.828
  663    H    LYS 145           HN       LYS 145   5.823   2.109  -9.937
  664    HA   LYS 145           HA       LYS 145   8.100   3.462 -11.261
  665    HB2  LYS 145           HB2      LYS 145   5.844   2.322 -12.269
  666    HB3  LYS 145           HB1      LYS 145   5.326   4.003 -12.147
  667    HG2  LYS 145           HG2      LYS 145   7.544   4.597 -13.301
  668    HG3  LYS 145           HG1      LYS 145   7.668   2.880 -13.688
  669    HD2  LYS 145           HD2      LYS 145   5.506   2.956 -14.839
  670    HD3  LYS 145           HD1      LYS 145   5.321   4.657 -14.412
  671    HE2  LYS 145           HE2      LYS 145   7.576   5.012 -15.611
  672    HE3  LYS 145           HE1      LYS 145   7.318   3.408 -16.297
  673    HZ1  LYS 145           HZ1      LYS 145   6.449   5.476 -17.548
  674    HZ2  LYS 145           HZ2      LYS 145   5.174   5.420 -16.425
  675    HZ3  LYS 145           HZ3      LYS 145   5.468   4.098 -17.450
  676    H    VAL 146           HN       VAL 146   8.640   5.507 -10.632
  677    HA   VAL 146           HA       VAL 146   6.501   7.357  -9.715
  678    HB   VAL 146           HB       VAL 146   7.465   6.394  -7.668
  679   HG11  VAL 146          HG11      VAL 146  10.122   7.611  -8.325
  680   HG12  VAL 146          HG12      VAL 146   9.730   6.037  -9.015
  681   HG13  VAL 146          HG13      VAL 146   9.749   6.253  -7.265
  682   HG21  VAL 146          HG21      VAL 146   6.862   8.863  -7.857
  683   HG22  VAL 146          HG22      VAL 146   8.582   9.178  -8.089
  684   HG23  VAL 146          HG23      VAL 146   8.011   8.465  -6.579
  685    H    GLY 147           HN       GLY 147   6.720   9.146 -11.037
  686    HA2  GLY 147           HA2      GLY 147   7.810  10.953 -12.078
  687    HA3  GLY 147           HA1      GLY 147   9.325  10.413 -11.344
  688    H    ASN 148           HN       ASN 148  10.685  10.218 -13.082
  689    HA   ASN 148           HA       ASN 148   9.704   8.696 -15.455
  690    HB2  ASN 148           HB2      ASN 148  11.607   9.640 -16.646
  691    HB3  ASN 148           HB1      ASN 148  10.759  10.953 -15.829
  692   HD21  ASN 148          HD21      ASN 148  13.304   8.554 -14.899
  693   HD22  ASN 148          HD22      ASN 148  14.306   9.699 -14.146
  694    H    GLU 149           HN       GLU 149  10.793   7.883 -12.629
  695    HA   GLU 149           HA       GLU 149  12.877   5.995 -13.632
  696    HB2  GLU 149           HB2      GLU 149  13.885   7.411 -12.004
  697    HB3  GLU 149           HB1      GLU 149  12.491   7.290 -10.930
  698    HG2  GLU 149           HG2      GLU 149  12.962   5.007 -10.417
  699    HG3  GLU 149           HG1      GLU 149  14.141   4.886 -11.723
  700    H    THR 150           HN       THR 150  12.811   3.903 -12.859
  701    HA   THR 150           HA       THR 150  10.250   3.013 -11.581
  702    HB   THR 150           HB       THR 150  11.647   1.625 -13.861
  703    HG1  THR 150           HG1      THR 150   9.479   3.366 -13.660
  704   HG21  THR 150          HG21      THR 150   9.062   0.634 -13.570
  705   HG22  THR 150          HG22      THR 150   9.660   0.771 -11.918
  706   HG23  THR 150          HG23      THR 150  10.548  -0.189 -13.101
  707    H    ARG 151           HN       ARG 151  10.885   2.323  -9.592
  708    HA   ARG 151           HA       ARG 151  13.480   0.955  -9.280
  709    HB2  ARG 151           HB2      ARG 151  11.326   1.542  -7.224
  710    HB3  ARG 151           HB1      ARG 151  12.963   0.983  -6.884
  711    HG2  ARG 151           HG2      ARG 151  13.830   3.062  -8.013
  712    HG3  ARG 151           HG1      ARG 151  12.170   3.625  -8.137
  713    HD2  ARG 151           HD2      ARG 151  12.159   4.308  -6.001
  714    HD3  ARG 151           HD1      ARG 151  12.695   2.732  -5.435
  715    HE   ARG 151           HE       ARG 151  14.281   5.081  -5.491
  716   HH11  ARG 151          HH21      ARG 151  14.471   1.814  -6.589
  717   HH12  ARG 151          HH22      ARG 151  16.200   1.806  -6.650
  718   HH21  ARG 151          HH11      ARG 151  16.518   5.081  -5.561
  719   HH22  ARG 151          HH12      ARG 151  17.359   3.653  -6.066
  720    H    LYS 152           HN       LYS 152  12.990  -0.982  -7.423
  721    HA   LYS 152           HA       LYS 152  10.784  -2.664  -8.448
  722    HB2  LYS 152           HB2      LYS 152  13.659  -3.096  -9.004
  723    HB3  LYS 152           HB1      LYS 152  12.792  -4.514  -8.417
  724    HG2  LYS 152           HG2      LYS 152  11.348  -4.557 -10.246
  725    HG3  LYS 152           HG1      LYS 152  11.571  -2.844 -10.591
  726    HD2  LYS 152           HD2      LYS 152  12.741  -4.153 -12.284
  727    HD3  LYS 152           HD1      LYS 152  13.925  -3.327 -11.272
  728    HE2  LYS 152           HE2      LYS 152  14.564  -5.289 -10.185
  729    HE3  LYS 152           HE1      LYS 152  13.034  -6.097 -10.532
  730    HZ1  LYS 152           HZ1      LYS 152  14.894  -5.326 -12.694
  731    HZ2  LYS 152           HZ2      LYS 152  13.640  -6.473 -12.732
  732    HZ3  LYS 152           HZ3      LYS 152  15.067  -6.795 -11.867
  733    H    TYR 153           HN       TYR 153  10.191  -4.309  -6.994
  734    HA   TYR 153           HA       TYR 153  11.703  -4.470  -4.432
  735    HB2  TYR 153           HB2      TYR 153   8.726  -3.914  -4.737
  736    HB3  TYR 153           HB1      TYR 153   9.452  -4.456  -3.234
  737    HD1  TYR 153           HD2      TYR 153   9.865  -1.777  -5.840
  738    HD2  TYR 153           HD1      TYR 153  10.157  -2.866  -1.690
  739    HE1  TYR 153           HE2      TYR 153  10.463   0.558  -5.274
  740    HE2  TYR 153           HE1      TYR 153  10.734  -0.521  -1.122
  741    HH   TYR 153           HH       TYR 153  10.703   1.632  -1.933
  742    H    LYS 154           HN       LYS 154  10.923  -6.419  -3.177
  743    HA   LYS 154           HA       LYS 154   9.528  -8.452  -4.846
  744    HB2  LYS 154           HB2      LYS 154  11.948  -8.764  -5.257
  745    HB3  LYS 154           HB1      LYS 154  12.223  -8.897  -3.521
  746    HG2  LYS 154           HG2      LYS 154  10.844 -10.900  -3.405
  747    HG3  LYS 154           HG1      LYS 154  10.408 -10.736  -5.106
  748    HD2  LYS 154           HD2      LYS 154  12.144 -12.217  -5.364
  749    HD3  LYS 154           HD1      LYS 154  13.088 -10.729  -5.363
  750    HE2  LYS 154           HE2      LYS 154  13.294 -10.994  -2.843
  751    HE3  LYS 154           HE1      LYS 154  12.608 -12.607  -3.039
  752    HZ1  LYS 154           HZ1      LYS 154  14.638 -12.269  -4.936
  753    HZ2  LYS 154           HZ2      LYS 154  14.591 -13.349  -3.625
  754    HZ3  LYS 154           HZ3      LYS 154  15.256 -11.797  -3.427
  755    H    MET 155           HN       MET 155   7.918  -9.223  -3.553
  756    HA   MET 155           HA       MET 155   7.460  -8.673  -0.894
  757    HB2  MET 155           HB2      MET 155   6.725 -11.162  -2.414
  758    HB3  MET 155           HB1      MET 155   6.155 -10.810  -0.776
  759    HG2  MET 155           HG2      MET 155   5.817  -8.883  -3.088
  760    HG3  MET 155           HG1      MET 155   4.589 -10.065  -2.633
  761    HE1  MET 155           HE1      MET 155   3.631  -7.708  -2.925
  762    HE2  MET 155           HE2      MET 155   3.293  -6.636  -1.567
  763    HE3  MET 155           HE3      MET 155   2.539  -8.226  -1.632
  764    H    THR 156           HN       THR 156   8.943  -8.849   0.628
  765    HA   THR 156           HA       THR 156  10.342 -11.473   0.984
  766    HB   THR 156           HB       THR 156  11.023  -8.672   1.886
  767    HG1  THR 156           HG1      THR 156  11.686 -10.182  -0.143
  768   HG21  THR 156          HG21      THR 156  12.088 -11.324   2.856
  769   HG22  THR 156          HG22      THR 156  11.485  -9.977   3.821
  770   HG23  THR 156          HG23      THR 156  13.026  -9.837   2.974
  771    H    SER 157           HN       SER 157   8.046  -9.301   2.433
  772    HA   SER 157           HA       SER 157   7.745 -11.265   4.659
  773    HB2  SER 157           HB2      SER 157   7.370  -8.920   6.010
  774    HB3  SER 157           HB1      SER 157   8.880  -9.828   6.012
  775    HG   SER 157           HG       SER 157   9.448  -7.828   5.359
  776    H    ILE 158           HN       ILE 158   5.641 -11.501   5.338
  777    HA   ILE 158           HA       ILE 158   3.587  -9.576   4.410
  778    HB   ILE 158           HB       ILE 158   3.802 -12.478   3.604
  779   HG12  ILE 158          HG12      ILE 158   3.061 -10.002   2.049
  780   HG13  ILE 158          HG11      ILE 158   4.704 -10.618   2.160
  781   HG21  ILE 158          HG21      ILE 158   1.586 -12.455   4.355
  782   HG22  ILE 158          HG22      ILE 158   1.407 -11.960   2.672
  783   HG23  ILE 158          HG23      ILE 158   1.366 -10.751   3.955
  784   HD11  ILE 158          HD11      ILE 158   3.480 -11.407   0.105
  785   HD12  ILE 158          HD12      ILE 158   2.377 -12.279   1.171
  786   HD13  ILE 158          HD13      ILE 158   4.085 -12.709   1.128
  787    H    ARG 159           HN       ARG 159   1.992  -9.400   5.883
  788    HA   ARG 159           HA       ARG 159   1.379 -11.636   7.706
  789    HB2  ARG 159           HB2      ARG 159   1.825 -10.382   9.751
  790    HB3  ARG 159           HB1      ARG 159   3.299 -10.476   8.785
  791    HG2  ARG 159           HG2      ARG 159   2.192  -8.193   7.791
  792    HG3  ARG 159           HG1      ARG 159   1.636  -8.125   9.464
  793    HD2  ARG 159           HD2      ARG 159   4.474  -8.244   8.441
  794    HD3  ARG 159           HD1      ARG 159   3.743  -7.037   9.498
  795    HE   ARG 159           HE       ARG 159   3.533  -9.402  10.934
  796   HH11  ARG 159          HH21      ARG 159   6.037  -7.636   9.352
  797   HH12  ARG 159          HH22      ARG 159   7.278  -8.167  10.438
  798   HH21  ARG 159          HH11      ARG 159   5.139 -10.107  12.356
  799   HH22  ARG 159          HH12      ARG 159   6.770  -9.565  12.138
  800    H    ASP 160           HN       ASP 160  -0.218 -10.580   9.502
  801    HA   ASP 160           HA       ASP 160  -2.037  -8.614   8.237
  802    HB2  ASP 160           HB2      ASP 160  -3.042 -11.298   9.231
  803    HB3  ASP 160           HB1      ASP 160  -3.972 -10.047   8.406
  804    H    VAL 161           HN       VAL 161  -3.757  -7.957   9.891
  805    HA   VAL 161           HA       VAL 161  -3.414  -8.726  12.654
  806    HB   VAL 161           HB       VAL 161  -2.752  -6.013  12.921
  807   HG11  VAL 161          HG11      VAL 161  -2.128  -7.859  14.424
  808   HG12  VAL 161          HG12      VAL 161  -0.713  -6.912  13.963
  809   HG13  VAL 161          HG13      VAL 161  -1.011  -8.477  13.209
  810   HG21  VAL 161          HG21      VAL 161  -0.851  -5.586  11.615
  811   HG22  VAL 161          HG22      VAL 161  -1.938  -6.344  10.457
  812   HG23  VAL 161          HG23      VAL 161  -0.634  -7.280  11.191
  813    H    LYS 162           HN       LYS 162  -4.743  -7.366  14.112
  814    HA   LYS 162           HA       LYS 162  -7.335  -6.900  13.176
  815    HB2  LYS 162           HB2      LYS 162  -6.780  -5.013  15.265
  816    HB3  LYS 162           HB1      LYS 162  -7.641  -6.551  15.382
  817    HG2  LYS 162           HG2      LYS 162  -5.510  -7.740  15.652
  818    HG3  LYS 162           HG1      LYS 162  -4.627  -6.222  15.483
  819    HD2  LYS 162           HD2      LYS 162  -5.305  -5.437  17.564
  820    HD3  LYS 162           HD1      LYS 162  -6.763  -6.432  17.575
  821    HE2  LYS 162           HE2      LYS 162  -4.845  -7.159  19.135
  822    HE3  LYS 162           HE1      LYS 162  -5.553  -8.401  18.103
  823    HZ1  LYS 162           HZ1      LYS 162  -3.049  -8.274  18.156
  824    HZ2  LYS 162           HZ2      LYS 162  -3.187  -6.824  17.283
  825    HZ3  LYS 162           HZ3      LYS 162  -3.764  -8.276  16.618
  826    HA   PRO 163           HA       PRO 163  -7.211  -2.979  11.150
  827    HB2  PRO 163           HB2      PRO 163  -9.503  -1.752  11.939
  828    HB3  PRO 163           HB1      PRO 163  -9.493  -3.183  10.891
  829    HG2  PRO 163           HG2      PRO 163 -10.103  -2.957  13.782
  830    HG3  PRO 163           HG1      PRO 163 -10.794  -4.034  12.559
  831    HD2  PRO 163           HD2      PRO 163  -8.848  -4.768  14.418
  832    HD3  PRO 163           HD1      PRO 163  -9.210  -5.644  12.917
  833    H    THR 164           HN       THR 164  -5.691  -2.913  13.656
  834    HA   THR 164           HA       THR 164  -5.768   0.010  14.089
  835    HB   THR 164           HB       THR 164  -6.044  -1.951  16.383
  836    HG1  THR 164           HG1      THR 164  -7.811  -0.004  15.320
  837   HG21  THR 164          HG21      THR 164  -5.562   1.011  16.207
  838   HG22  THR 164          HG22      THR 164  -4.776  -0.180  17.243
  839   HG23  THR 164          HG23      THR 164  -6.428   0.334  17.586
  840    H    ASP 165           HN       ASP 165  -4.020  -2.892  13.866
  841    HA   ASP 165           HA       ASP 165  -1.735  -2.179  15.493
  842    HB2  ASP 165           HB2      ASP 165  -2.434  -4.519  14.620
  843    HB3  ASP 165           HB1      ASP 165  -1.633  -4.037  13.122
  844    H    VAL 166           HN       VAL 166  -1.985   0.097  14.334
  845    HA   VAL 166           HA       VAL 166  -1.211   0.769  11.796
  846    HB   VAL 166           HB       VAL 166  -0.902   2.847  12.635
  847   HG11  VAL 166          HG11      VAL 166  -2.564   1.897  14.234
  848   HG12  VAL 166          HG12      VAL 166  -1.589   3.181  14.947
  849   HG13  VAL 166          HG13      VAL 166  -1.238   1.496  15.328
  850   HG21  VAL 166          HG21      VAL 166   1.473   2.532  13.013
  851   HG22  VAL 166          HG22      VAL 166   1.162   1.613  14.488
  852   HG23  VAL 166          HG23      VAL 166   0.799   3.336  14.428
  853    H    GLY 167           HN       GLY 167   0.932  -0.578  14.263
  854    HA2  GLY 167           HA2      GLY 167   3.453  -0.142  13.241
  855    HA3  GLY 167           HA1      GLY 167   2.989  -1.697  13.924
  856    H    VAL 168           HN       VAL 168   0.907  -1.675  11.501
  857    HA   VAL 168           HA       VAL 168   2.306  -3.489   9.859
  858    HB   VAL 168           HB       VAL 168   0.612  -2.766   8.074
  859   HG11  VAL 168          HG11      VAL 168   0.319  -4.609   9.806
  860   HG12  VAL 168          HG12      VAL 168  -1.180  -3.906   9.204
  861   HG13  VAL 168          HG13      VAL 168  -0.560  -3.434  10.784
  862   HG21  VAL 168          HG21      VAL 168  -0.409  -1.106  10.390
  863   HG22  VAL 168          HG22      VAL 168  -1.180  -1.304   8.816
  864   HG23  VAL 168          HG23      VAL 168   0.355  -0.448   8.944
  865    H    LEU 169           HN       LEU 169   2.102  -0.009   9.720
  866    HA   LEU 169           HA       LEU 169   3.310   0.541   7.229
  867    HB2  LEU 169           HB2      LEU 169   4.001   2.032   9.784
  868    HB3  LEU 169           HB1      LEU 169   4.062   2.663   8.137
  869    HG   LEU 169           HG       LEU 169   1.585   1.815   9.661
  870   HD11  LEU 169          HD11      LEU 169   0.953   4.154   9.471
  871   HD12  LEU 169          HD12      LEU 169   2.393   4.499   8.513
  872   HD13  LEU 169          HD13      LEU 169   2.550   4.053  10.214
  873   HD21  LEU 169          HD21      LEU 169   2.049   2.499   6.768
  874   HD22  LEU 169          HD22      LEU 169   0.484   2.802   7.525
  875   HD23  LEU 169          HD23      LEU 169   1.126   1.161   7.453
  876    H    ASP 170           HN       ASP 170   4.538  -1.333   9.673
  877    HA   ASP 170           HA       ASP 170   6.697  -2.053  10.283
  878    HB2  ASP 170           HB2      ASP 170   6.373  -2.290   7.310
  879    HB3  ASP 170           HB1      ASP 170   7.818  -2.907   8.113
  880    H    GLU 171           HN       GLU 171   6.669   0.940   9.832
  881    HA   GLU 171           HA       GLU 171   9.092   1.576   8.389
  882    HB2  GLU 171           HB2      GLU 171   9.011   3.729   9.795
  883    HB3  GLU 171           HB1      GLU 171   7.648   3.433   8.721
  884    HG2  GLU 171           HG2      GLU 171   6.442   2.402  10.697
  885    HG3  GLU 171           HG1      GLU 171   7.759   2.987  11.714
  886    H    GLN 172           HN       GLN 172  10.757   0.247   9.078
  887    HA   GLN 172           HA       GLN 172  12.019   0.915  11.622
  888    HB2  GLN 172           HB2      GLN 172  10.415  -1.518  11.311
  889    HB3  GLN 172           HB1      GLN 172  12.076  -1.846  11.813
  890    HG2  GLN 172           HG2      GLN 172  11.877  -0.507  13.750
  891    HG3  GLN 172           HG1      GLN 172  10.422   0.285  13.148
  892   HE21  GLN 172          HE21      GLN 172   8.767  -1.762  12.398
  893   HE22  GLN 172          HE22      GLN 172   8.453  -2.804  13.700
  894    H    LYS 173           HN       LYS 173  12.180  -1.991   9.546
  895    HA   LYS 173           HA       LYS 173  15.048  -1.940   9.366
  896    HB2  LYS 173           HB2      LYS 173  14.104  -3.215   7.049
  897    HB3  LYS 173           HB1      LYS 173  14.551  -3.990   8.567
  898    HG2  LYS 173           HG2      LYS 173  12.296  -3.893   9.380
  899    HG3  LYS 173           HG1      LYS 173  11.799  -2.836   8.056
  900    HD2  LYS 173           HD2      LYS 173  11.970  -4.566   6.453
  901    HD3  LYS 173           HD1      LYS 173  12.937  -5.579   7.525
  902    HE2  LYS 173           HE2      LYS 173  10.947  -5.738   9.057
  903    HE3  LYS 173           HE1      LYS 173  10.002  -4.893   7.830
  904    HZ1  LYS 173           HZ1      LYS 173  11.550  -7.250   7.029
  905    HZ2  LYS 173           HZ2      LYS 173  10.082  -6.658   6.412
  906    HZ3  LYS 173           HZ3      LYS 173  10.110  -7.490   7.892
  907    H    GLY 174           HN       GLY 174  16.335  -0.681   8.186
  908    HA2  GLY 174           HA2      GLY 174  15.119   0.794   5.894
  909    HA3  GLY 174           HA1      GLY 174  16.359   1.498   6.936
  910    H    LYS 175           HN       LYS 175  17.996  -0.821   7.184
  911    HA   LYS 175           HA       LYS 175  19.917  -0.638   5.271
  912    HB2  LYS 175           HB2      LYS 175  19.052  -2.743   7.027
  913    HB3  LYS 175           HB1      LYS 175  19.530  -3.446   5.482
  914    HG2  LYS 175           HG2      LYS 175  21.465  -3.276   7.006
  915    HG3  LYS 175           HG1      LYS 175  21.681  -2.243   5.593
  916    HD2  LYS 175           HD2      LYS 175  21.735  -0.377   6.861
  917    HD3  LYS 175           HD1      LYS 175  20.279  -0.851   7.736
  918    HE2  LYS 175           HE2      LYS 175  23.022  -2.012   8.292
  919    HE3  LYS 175           HE1      LYS 175  22.332  -0.658   9.188
  920    HZ1  LYS 175           HZ1      LYS 175  20.447  -2.746   9.025
  921    HZ2  LYS 175           HZ2      LYS 175  21.163  -2.063  10.408
  922    HZ3  LYS 175           HZ3      LYS 175  21.910  -3.368   9.617
  923    H    ASP 176           HN       ASP 176  17.304  -2.998   4.880
  924    HA   ASP 176           HA       ASP 176  17.558  -2.704   1.924
  925    HB2  ASP 176           HB2      ASP 176  16.562  -4.910   3.720
  926    HB3  ASP 176           HB1      ASP 176  15.922  -4.787   2.079
  927    H    LYS 177           HN       LYS 177  16.382  -0.703   1.920
  928    HA   LYS 177           HA       LYS 177  14.112   0.139   3.149
  929    HB2  LYS 177           HB2      LYS 177  13.896   0.392   0.210
  930    HB3  LYS 177           HB1      LYS 177  13.878   1.640   1.453
  931    HG2  LYS 177           HG2      LYS 177  16.386   1.158   1.744
  932    HG3  LYS 177           HG1      LYS 177  16.273   0.267   0.223
  933    HD2  LYS 177           HD2      LYS 177  15.292   2.319  -0.836
  934    HD3  LYS 177           HD1      LYS 177  15.605   3.190   0.666
  935    HE2  LYS 177           HE2      LYS 177  18.006   2.699   0.467
  936    HE3  LYS 177           HE1      LYS 177  17.708   1.795  -1.018
  937    HZ1  LYS 177           HZ1      LYS 177  16.733   3.860  -1.948
  938    HZ2  LYS 177           HZ2      LYS 177  18.393   3.983  -1.604
  939    HZ3  LYS 177           HZ3      LYS 177  17.250   4.691  -0.563
  940    H    GLN 178           HN       GLN 178  11.757   0.207   2.067
  941    HA   GLN 178           HA       GLN 178  11.037  -2.317   0.770
  942    HB2  GLN 178           HB2      GLN 178   9.532  -3.063   2.594
  943    HB3  GLN 178           HB1      GLN 178  11.227  -3.067   3.080
  944    HG2  GLN 178           HG2      GLN 178  10.952  -0.925   4.210
  945    HG3  GLN 178           HG1      GLN 178   9.286  -0.810   3.643
  946   HE21  GLN 178          HE21      GLN 178   7.769  -1.505   5.142
  947   HE22  GLN 178          HE22      GLN 178   8.058  -2.640   6.370
  948    H    LEU 179           HN       LEU 179   8.610  -2.517   0.593
  949    HA   LEU 179           HA       LEU 179   7.301   0.172   0.466
  950    HB2  LEU 179           HB2      LEU 179   8.054  -0.926  -1.791
  951    HB3  LEU 179           HB1      LEU 179   6.707  -2.026  -1.512
  952    HG   LEU 179           HG       LEU 179   5.522   0.385  -1.014
  953   HD11  LEU 179          HD11      LEU 179   6.226   1.903  -2.841
  954   HD12  LEU 179          HD12      LEU 179   7.532   0.792  -3.252
  955   HD13  LEU 179          HD13      LEU 179   7.539   1.625  -1.697
  956   HD21  LEU 179          HD21      LEU 179   4.505   0.110  -3.231
  957   HD22  LEU 179          HD22      LEU 179   4.707  -1.466  -2.470
  958   HD23  LEU 179          HD23      LEU 179   5.827  -0.944  -3.728
  959    H    THR 180           HN       THR 180   6.109  -0.206   2.389
  960    HA   THR 180           HA       THR 180   4.822  -2.740   2.886
  961    HB   THR 180           HB       THR 180   4.684  -0.038   4.167
  962    HG1  THR 180           HG1      THR 180   6.103  -2.095   4.538
  963   HG21  THR 180          HG21      THR 180   2.386  -0.565   4.285
  964   HG22  THR 180          HG22      THR 180   3.026  -1.217   5.793
  965   HG23  THR 180          HG23      THR 180   2.698  -2.295   4.437
  966    H    LEU 181           HN       LEU 181   3.051  -3.497   1.953
  967    HA   LEU 181           HA       LEU 181   1.256  -1.616   0.518
  968    HB2  LEU 181           HB2      LEU 181   1.985  -3.526  -0.794
  969    HB3  LEU 181           HB1      LEU 181   1.518  -4.631   0.492
  970    HG   LEU 181           HG       LEU 181  -0.848  -3.975   0.205
  971   HD11  LEU 181          HD11      LEU 181  -1.030  -2.736  -2.204
  972   HD12  LEU 181          HD12      LEU 181   0.427  -1.978  -1.571
  973   HD13  LEU 181          HD13      LEU 181  -1.086  -1.879  -0.668
  974   HD21  LEU 181          HD21      LEU 181  -0.044  -5.883  -1.055
  975   HD22  LEU 181          HD22      LEU 181   0.602  -4.826  -2.311
  976   HD23  LEU 181          HD23      LEU 181  -1.142  -4.952  -2.075
  977    H    ILE 182           HN       ILE 182  -0.988  -1.552   1.056
  978    HA   ILE 182           HA       ILE 182  -1.831  -3.129   3.437
  979    HB   ILE 182           HB       ILE 182  -1.673  -0.160   3.208
  980   HG12  ILE 182          HG12      ILE 182  -1.763  -1.966   5.630
  981   HG13  ILE 182          HG11      ILE 182  -0.273  -1.600   4.759
  982   HG21  ILE 182          HG21      ILE 182  -4.005  -1.677   4.381
  983   HG22  ILE 182          HG22      ILE 182  -4.045  -0.297   3.283
  984   HG23  ILE 182          HG23      ILE 182  -3.559  -0.073   4.962
  985   HD11  ILE 182          HD11      ILE 182  -1.396  -0.067   6.813
  986   HD12  ILE 182          HD12      ILE 182  -1.808   0.810   5.339
  987   HD13  ILE 182          HD13      ILE 182  -0.124   0.446   5.702
  988    H    THR 183           HN       THR 183  -3.536  -4.225   2.723
  989    HA   THR 183           HA       THR 183  -5.603  -2.767   1.165
  990    HB   THR 183           HB       THR 183  -4.581  -3.953  -0.594
  991    HG1  THR 183           HG1      THR 183  -6.116  -6.111  -0.107
  992   HG21  THR 183          HG21      THR 183  -4.133  -6.086   1.471
  993   HG22  THR 183          HG22      THR 183  -2.948  -5.269   0.453
  994   HG23  THR 183          HG23      THR 183  -4.044  -6.459  -0.250
  995    H    CYS 184           HN       CYS 184  -7.280  -2.826   2.484
  996    HA   CYS 184           HA       CYS 184  -7.510  -4.871   4.555
  997    HB2  CYS 184           HB2      CYS 184  -9.162  -3.536   5.475
  998    HB3  CYS 184           HB1      CYS 184  -8.307  -2.337   4.506
  999    H    ASP 185           HN       ASP 185  -9.521  -6.117   4.918
 1000    HA   ASP 185           HA       ASP 185 -11.292  -6.707   2.698
 1001    HB2  ASP 185           HB2      ASP 185  -8.975  -7.897   2.255
 1002    HB3  ASP 185           HB1      ASP 185  -9.555  -9.032   3.475
 1003    H    ASP 186           HN       ASP 186 -11.944  -9.376   3.530
 1004    HA   ASP 186           HA       ASP 186 -13.350 -10.405   5.109
 1005    HB2  ASP 186           HB2      ASP 186 -11.134  -9.177   6.703
 1006    HB3  ASP 186           HB1      ASP 186 -12.523  -9.831   7.574
 1007    H    TYR 187           HN       TYR 187 -14.723  -8.421   4.126
 1008    HA   TYR 187           HA       TYR 187 -15.371  -6.260   5.912
 1009    HB2  TYR 187           HB2      TYR 187 -15.878  -6.177   3.495
 1010    HB3  TYR 187           HB1      TYR 187 -17.026  -7.499   3.687
 1011    HD1  TYR 187           HD1      TYR 187 -19.181  -7.148   4.931
 1012    HD2  TYR 187           HD2      TYR 187 -16.387  -3.940   4.236
 1013    HE1  TYR 187           HE1      TYR 187 -20.923  -5.490   5.502
 1014    HE2  TYR 187           HE2      TYR 187 -18.145  -2.292   4.818
 1015    HH   TYR 187           HH       TYR 187 -21.384  -3.350   5.859
 1016    H    ASN 188           HN       ASN 188 -16.869  -6.110   7.488
 1017    HA   ASN 188           HA       ASN 188 -18.320  -8.608   8.234
 1018    HB2  ASN 188           HB2      ASN 188 -16.715  -7.003   9.788
 1019    HB3  ASN 188           HB1      ASN 188 -18.322  -6.369  10.150
 1020   HD21  ASN 188          HD21      ASN 188 -16.808  -9.614   9.670
 1021   HD22  ASN 188          HD22      ASN 188 -17.593 -10.333  10.995
 1022    H    GLU 189           HN       GLU 189 -20.540  -8.513   8.541
 1023    HA   GLU 189           HA       GLU 189 -21.845  -6.061   7.489
 1024    HB2  GLU 189           HB2      GLU 189 -21.993  -8.665   6.615
 1025    HB3  GLU 189           HB1      GLU 189 -23.443  -8.520   7.621
 1026    HG2  GLU 189           HG2      GLU 189 -23.801  -6.281   6.368
 1027    HG3  GLU 189           HG1      GLU 189 -22.640  -6.927   5.208
 1028    H    LYS 190           HN       LYS 190 -21.351  -7.960  10.248
 1029    HA   LYS 190           HA       LYS 190 -23.899  -7.251  11.538
 1030    HB2  LYS 190           HB2      LYS 190 -21.361  -8.535  12.596
 1031    HB3  LYS 190           HB1      LYS 190 -22.801  -8.254  13.574
 1032    HG2  LYS 190           HG2      LYS 190 -23.909  -9.513  11.430
 1033    HG3  LYS 190           HG1      LYS 190 -22.319 -10.276  11.461
 1034    HD2  LYS 190           HD2      LYS 190 -22.637 -10.819  13.857
 1035    HD3  LYS 190           HD1      LYS 190 -24.241 -10.089  13.799
 1036    HE2  LYS 190           HE2      LYS 190 -24.566 -11.754  11.762
 1037    HE3  LYS 190           HE1      LYS 190 -23.278 -12.646  12.573
 1038    HZ1  LYS 190           HZ1      LYS 190 -25.055 -11.860  14.542
 1039    HZ2  LYS 190           HZ2      LYS 190 -24.803 -13.431  13.949
 1040    HZ3  LYS 190           HZ3      LYS 190 -26.010 -12.448  13.270
 1041    H    THR 191           HN       THR 191 -20.462  -6.461  12.055
 1042    HA   THR 191           HA       THR 191 -21.238  -4.135  13.709
 1043    HB   THR 191           HB       THR 191 -19.058  -4.130  14.478
 1044    HG1  THR 191           HG1      THR 191 -17.373  -4.301  13.174
 1045   HG21  THR 191          HG21      THR 191 -18.506  -6.318  14.986
 1046   HG22  THR 191          HG22      THR 191 -18.792  -6.882  13.342
 1047   HG23  THR 191          HG23      THR 191 -20.155  -6.552  14.411
 1048    H    GLY 192           HN       GLY 192 -20.657  -4.827  10.451
 1049    HA2  GLY 192           HA2      GLY 192 -20.542  -3.438   8.561
 1050    HA3  GLY 192           HA1      GLY 192 -21.007  -2.107   9.617
 1051    H    VAL 193           HN       VAL 193 -18.091  -4.143   9.839
 1052    HA   VAL 193           HA       VAL 193 -16.438  -1.867   8.910
 1053    HB   VAL 193           HB       VAL 193 -16.086  -3.145  11.633
 1054   HG11  VAL 193          HG11      VAL 193 -14.424  -1.065  11.682
 1055   HG12  VAL 193          HG12      VAL 193 -14.409  -1.349   9.942
 1056   HG13  VAL 193          HG13      VAL 193 -13.918  -2.633  11.050
 1057   HG21  VAL 193          HG21      VAL 193 -16.450  -0.681  12.328
 1058   HG22  VAL 193          HG22      VAL 193 -17.873  -1.599  11.837
 1059   HG23  VAL 193          HG23      VAL 193 -17.126  -0.464  10.714
 1060    H    TRP 194           HN       TRP 194 -14.155  -2.551   8.594
 1061    HA   TRP 194           HA       TRP 194 -14.047  -5.329   7.644
 1062    HB2  TRP 194           HB2      TRP 194 -11.823  -3.266   7.658
 1063    HB3  TRP 194           HB1      TRP 194 -11.941  -4.707   6.646
 1064    HD1  TRP 194           HD1      TRP 194 -13.872  -1.420   7.273
 1065    HE1  TRP 194           HE1      TRP 194 -14.991  -0.709   5.061
 1066    HE3  TRP 194           HE3      TRP 194 -12.577  -5.379   4.322
 1067    HZ2  TRP 194           HZ2      TRP 194 -15.297  -1.694   2.391
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.296  -5.471   1.953
 1069    HH2  TRP 194           HH2      TRP 194 -14.652  -3.634   0.983
 1070    H    GLU 195           HN       GLU 195 -13.480  -6.919   9.025
 1071    HA   GLU 195           HA       GLU 195 -12.218  -6.233  11.589
 1072    HB2  GLU 195           HB2      GLU 195 -12.653  -9.065  10.752
 1073    HB3  GLU 195           HB1      GLU 195 -12.927  -8.303  12.319
 1074    HG2  GLU 195           HG2      GLU 195 -14.759  -6.937  11.012
 1075    HG3  GLU 195           HG1      GLU 195 -14.671  -8.285   9.876
 1076    H    LYS 196           HN       LYS 196 -11.377  -8.666   9.075
 1077    HA   LYS 196           HA       LYS 196  -8.659  -8.836  10.129
 1078    HB2  LYS 196           HB2      LYS 196 -10.259 -10.499   8.601
 1079    HB3  LYS 196           HB1      LYS 196  -9.079  -9.905   7.431
 1080    HG2  LYS 196           HG2      LYS 196  -7.238 -10.598   8.882
 1081    HG3  LYS 196           HG1      LYS 196  -8.379 -11.109  10.126
 1082    HD2  LYS 196           HD2      LYS 196  -9.172 -12.914   8.825
 1083    HD3  LYS 196           HD1      LYS 196  -8.497 -12.251   7.337
 1084    HE2  LYS 196           HE2      LYS 196  -6.519 -12.754   9.472
 1085    HE3  LYS 196           HE1      LYS 196  -7.291 -14.201   8.825
 1086    HZ1  LYS 196           HZ1      LYS 196  -6.781 -13.166   6.563
 1087    HZ2  LYS 196           HZ2      LYS 196  -5.493 -13.858   7.429
 1088    HZ3  LYS 196           HZ3      LYS 196  -5.694 -12.170   7.401
 1089    H    ARG 197           HN       ARG 197  -6.756  -8.113   9.070
 1090    HA   ARG 197           HA       ARG 197  -7.189  -6.142   6.865
 1091    HB2  ARG 197           HB2      ARG 197  -6.471  -5.461   9.449
 1092    HB3  ARG 197           HB1      ARG 197  -4.917  -5.546   8.614
 1093    HG2  ARG 197           HG2      ARG 197  -5.771  -4.056   6.851
 1094    HG3  ARG 197           HG1      ARG 197  -7.333  -3.973   7.669
 1095    HD2  ARG 197           HD2      ARG 197  -5.522  -3.350   9.671
 1096    HD3  ARG 197           HD1      ARG 197  -4.846  -2.549   8.255
 1097    HE   ARG 197           HE       ARG 197  -7.031  -1.574   9.734
 1098   HH11  ARG 197          HH21      ARG 197  -6.364  -2.483   6.472
 1099   HH12  ARG 197          HH22      ARG 197  -7.591  -1.463   5.807
 1100   HH21  ARG 197          HH11      ARG 197  -8.629  -0.248   8.877
 1101   HH22  ARG 197          HH12      ARG 197  -8.875  -0.205   7.163
 1102    H    LYS 198           HN       LYS 198  -5.759  -6.306   5.201
 1103    HA   LYS 198           HA       LYS 198  -3.618  -8.378   5.455
 1104    HB2  LYS 198           HB2      LYS 198  -5.720  -7.866   3.505
 1105    HB3  LYS 198           HB1      LYS 198  -4.127  -7.959   2.749
 1106    HG2  LYS 198           HG2      LYS 198  -3.703 -10.127   3.738
 1107    HG3  LYS 198           HG1      LYS 198  -5.179 -10.023   4.700
 1108    HD2  LYS 198           HD2      LYS 198  -5.668  -9.624   1.842
 1109    HD3  LYS 198           HD1      LYS 198  -4.969 -11.203   2.199
 1110    HE2  LYS 198           HE2      LYS 198  -7.314 -10.084   3.744
 1111    HE3  LYS 198           HE1      LYS 198  -7.518 -11.068   2.294
 1112    HZ1  LYS 198           HZ1      LYS 198  -7.193 -12.875   3.503
 1113    HZ2  LYS 198           HZ2      LYS 198  -7.035 -11.927   4.905
 1114    HZ3  LYS 198           HZ3      LYS 198  -5.663 -12.321   3.983
 1115    H    ILE 199           HN       ILE 199  -1.561  -7.562   5.359
 1116    HA   ILE 199           HA       ILE 199  -1.069  -5.261   3.549
 1117    HB   ILE 199           HB       ILE 199  -0.112  -3.889   5.168
 1118   HG12  ILE 199          HG12      ILE 199   0.306  -4.931   7.549
 1119   HG13  ILE 199          HG11      ILE 199   0.358  -6.453   6.675
 1120   HG21  ILE 199          HG21      ILE 199  -2.536  -4.209   5.511
 1121   HG22  ILE 199          HG22      ILE 199  -1.687  -3.774   6.994
 1122   HG23  ILE 199          HG23      ILE 199  -2.179  -5.444   6.717
 1123   HD11  ILE 199          HD11      ILE 199   1.925  -4.734   5.123
 1124   HD12  ILE 199          HD12      ILE 199   2.529  -5.970   6.230
 1125   HD13  ILE 199          HD13      ILE 199   2.340  -4.307   6.785
 1126    H    PHE 200           HN       PHE 200   0.434  -5.878   2.195
 1127    HA   PHE 200           HA       PHE 200   2.362  -8.012   2.944
 1128    HB2  PHE 200           HB2      PHE 200   1.907  -6.804   0.212
 1129    HB3  PHE 200           HB1      PHE 200   2.727  -8.309   0.592
 1130    HD1  PHE 200           HD2      PHE 200  -0.617  -6.641   1.087
 1131    HD2  PHE 200           HD1      PHE 200   1.526 -10.299   0.443
 1132    HE1  PHE 200           HE2      PHE 200  -2.752  -7.874   0.941
 1133    HE2  PHE 200           HE1      PHE 200  -0.611 -11.530   0.292
 1134    HZ   PHE 200           HZ       PHE 200  -2.756 -10.318   0.541
 1135    H    VAL 201           HN       VAL 201   4.596  -7.641   3.099
 1136    HA   VAL 201           HA       VAL 201   5.474  -4.832   2.608
 1137    HB   VAL 201           HB       VAL 201   6.553  -6.984   4.436
 1138   HG11  VAL 201          HG11      VAL 201   8.541  -6.143   3.443
 1139   HG12  VAL 201          HG12      VAL 201   8.362  -5.186   4.914
 1140   HG13  VAL 201          HG13      VAL 201   7.908  -4.500   3.352
 1141   HG21  VAL 201          HG21      VAL 201   6.454  -4.946   6.024
 1142   HG22  VAL 201          HG22      VAL 201   4.914  -5.662   5.542
 1143   HG23  VAL 201          HG23      VAL 201   5.476  -4.176   4.775
 1144    H    ALA 202           HN       ALA 202   7.192  -4.458   1.191
 1145    HA   ALA 202           HA       ALA 202   8.402  -6.870  -0.076
 1146    HB1  ALA 202           HB1      ALA 202   6.531  -5.565  -1.398
 1147    HB2  ALA 202           HB2      ALA 202   8.012  -6.040  -2.233
 1148    HB3  ALA 202           HB3      ALA 202   7.813  -4.383  -1.656
 1149    H    THR 203           HN       THR 203  10.614  -6.697  -0.370
 1150    HA   THR 203           HA       THR 203  11.874  -4.332   0.832
 1151    HB   THR 203           HB       THR 203  12.816  -6.437   1.506
 1152    HG1  THR 203           HG1      THR 203  14.176  -4.527   0.428
 1153   HG21  THR 203          HG21      THR 203  12.022  -7.716  -0.449
 1154   HG22  THR 203          HG22      THR 203  13.736  -8.001  -0.143
 1155   HG23  THR 203          HG23      THR 203  13.238  -6.923  -1.447
 1156    H    GLU 204           HN       GLU 204  12.979  -2.798  -0.237
 1157    HA   GLU 204           HA       GLU 204  12.568  -2.366  -3.005
 1158    HB2  GLU 204           HB2      GLU 204  13.290  -0.480  -1.792
 1159    HB3  GLU 204           HB1      GLU 204  14.664  -1.343  -1.099
 1160    HG2  GLU 204           HG2      GLU 204  14.521  -1.112  -4.076
 1161    HG3  GLU 204           HG1      GLU 204  14.957   0.335  -3.165
 1162    H    VAL 205           HN       VAL 205  13.561  -3.111  -4.829
 1163    HA   VAL 205           HA       VAL 205  15.977  -4.816  -4.438
 1164    HB   VAL 205           HB       VAL 205  13.543  -5.335  -6.161
 1165   HG11  VAL 205          HG11      VAL 205  16.244  -6.689  -6.015
 1166   HG12  VAL 205          HG12      VAL 205  15.411  -6.079  -7.445
 1167   HG13  VAL 205          HG13      VAL 205  14.810  -7.516  -6.622
 1168   HG21  VAL 205          HG21      VAL 205  12.854  -6.641  -4.459
 1169   HG22  VAL 205          HG22      VAL 205  14.166  -5.980  -3.484
 1170   HG23  VAL 205          HG23      VAL 205  14.413  -7.463  -4.407
 1171    H    LYS 206           HN       LYS 206  17.122  -5.173  -6.486
 1172    HA   LYS 206           HA       LYS 206  16.820  -3.053  -8.533
 1173    HB2  LYS 206           HB2      LYS 206  19.212  -2.414  -8.346
 1174    HB3  LYS 206           HB1      LYS 206  18.323  -2.052  -6.864
 1175    HG2  LYS 206           HG2      LYS 206  19.124  -4.176  -5.874
 1176    HG3  LYS 206           HG1      LYS 206  20.037  -4.509  -7.347
 1177    HD2  LYS 206           HD2      LYS 206  20.462  -1.885  -5.966
 1178    HD3  LYS 206           HD1      LYS 206  21.204  -3.330  -5.279
 1179    HE2  LYS 206           HE2      LYS 206  22.538  -3.702  -7.161
 1180    HE3  LYS 206           HE1      LYS 206  21.473  -2.775  -8.219
 1181    HZ1  LYS 206           HZ1      LYS 206  23.614  -1.867  -6.496
 1182    HZ2  LYS 206           HZ2      LYS 206  22.208  -0.916  -6.449
 1183    HZ3  LYS 206           HZ3      LYS 206  23.007  -1.185  -7.925
 1184    H21  PHQ 701           HB1      PHQ 701  -6.565   3.584  13.693
 1185    H22  PHQ 701           HB2      PHQ 701  -5.639   4.758  14.633
 1186    H41  PHQ 701           HD2      PHQ 701  -4.846   6.838  13.626
 1187    H51  PHQ 701           HE2      PHQ 701  -5.187   8.532  11.847
 1188    H61  PHQ 701           HZ       PHQ 701  -6.473   7.947   9.809
 1189    H71  PHQ 701           HE1      PHQ 701  -7.419   5.668   9.550
 1190    H81  PHQ 701           HD1      PHQ 701  -7.078   3.976  11.331
 1191    H    LEU 702           HN       LEU 702  -4.395   1.422  12.048
 1192    HA   LEU 702           HA       LEU 702  -2.615   2.627  10.077
 1193    HB2  LEU 702           HB2      LEU 702  -3.716   0.324   8.929
 1194    HB3  LEU 702           HB1      LEU 702  -2.184   0.446   9.782
 1195    HG   LEU 702           HG       LEU 702  -3.429   0.006  11.945
 1196   HD11  LEU 702          HD11      LEU 702  -5.666   0.217  10.080
 1197   HD12  LEU 702          HD12      LEU 702  -5.676   0.236  11.841
 1198   HD13  LEU 702          HD13      LEU 702  -5.699  -1.299  10.977
 1199   HD21  LEU 702          HD21      LEU 702  -4.037  -2.451  11.137
 1200   HD22  LEU 702          HD22      LEU 702  -2.365  -1.906  11.224
 1201   HD23  LEU 702          HD23      LEU 702  -3.204  -1.925   9.676
 1202    HA   PRO 703           HA       PRO 703  -5.710   4.515   7.541
 1203    HB2  PRO 703           HB2      PRO 703  -4.539   4.258   5.069
 1204    HB3  PRO 703           HB1      PRO 703  -4.078   5.480   6.268
 1205    HG2  PRO 703           HG2      PRO 703  -2.763   2.910   5.579
 1206    HG3  PRO 703           HG1      PRO 703  -2.046   4.466   6.030
 1207    HD2  PRO 703           HD2      PRO 703  -2.238   2.367   7.769
 1208    HD3  PRO 703           HD1      PRO 703  -2.264   4.064   8.298
 1209    H    ALA 704           HN       ALA 704  -6.414   3.950   4.925
 1210    HA   ALA 704           HA       ALA 704  -7.797   2.536   3.670
 1211    HB1  ALA 704           HB1      ALA 704  -6.988  -0.027   4.683
 1212    HB2  ALA 704           HB2      ALA 704  -5.558   0.988   4.493
 1213    HB3  ALA 704           HB3      ALA 704  -6.622   0.700   3.117
 1214    H    B27 705           H        B27 705  -9.630   1.005   3.929
 1215    HA   B27 705           HA       B27 705 -10.430   0.470   6.728
 1216    HB   B27 705           HB       B27 705 -12.409   1.841   4.908
 1217   HOG1  B27 705          HG1       B27 705 -11.723   3.755   6.156
 1218    HG2  B27 705          HG23      B27 705 -13.363   2.504   7.098
 1219   HG2A  B27 705          HG21      B27 705 -12.053   1.651   7.914
 1220   HG2B  B27 705          HG22      B27 705 -13.227   0.752   6.954
 1221    HX   B27 705           HX1      B27 705 -12.458  -0.381   4.943
 1222    HXA  B27 705           HX2      B27 705 -11.279  -1.386   5.780
  Start of MODEL    6
    1    H1   MET  59           HT1      MET  59  23.220  12.463 -13.075
    2    H2   MET  59           HT2      MET  59  23.000  13.647 -11.877
    3    H3   MET  59           HT3      MET  59  23.996  13.965 -13.216
    4    HA   MET  59           HA       MET  59  21.785  15.044 -13.352
    5    HB2  MET  59           HB2      MET  59  22.184  12.926 -15.474
    6    HB3  MET  59           HB1      MET  59  21.508  14.542 -15.673
    7    HG2  MET  59           HG2      MET  59  23.707  14.799 -16.459
    8    HG3  MET  59           HG1      MET  59  23.817  15.364 -14.791
    9    HE1  MET  59           HE1      MET  59  26.655  13.801 -16.567
   10    HE2  MET  59           HE2      MET  59  27.115  14.054 -14.885
   11    HE3  MET  59           HE3      MET  59  26.062  15.216 -15.687
   12    H    GLN  60           HN       GLN  60  21.546  12.470 -11.654
   13    HA   GLN  60           HA       GLN  60  19.382  10.913 -12.651
   14    HB2  GLN  60           HB2      GLN  60  20.882  10.499 -10.582
   15    HB3  GLN  60           HB1      GLN  60  19.751  11.546  -9.724
   16    HG2  GLN  60           HG2      GLN  60  18.627   9.584  -9.377
   17    HG3  GLN  60           HG1      GLN  60  18.003   9.908 -10.995
   18   HE21  GLN  60          HE21      GLN  60  19.262   7.431  -9.234
   19   HE22  GLN  60          HE22      GLN  60  20.041   6.556 -10.463
   20    H    ALA  61           HN       ALA  61  17.123  11.104 -12.303
   21    HA   ALA  61           HA       ALA  61  16.071  13.764 -12.376
   22    HB1  ALA  61           HB1      ALA  61  15.042  11.478 -13.178
   23    HB2  ALA  61           HB2      ALA  61  13.977  12.764 -12.611
   24    HB3  ALA  61           HB3      ALA  61  14.384  11.424 -11.541
   25    H    LYS  62           HN       LYS  62  14.131  14.253 -10.726
   26    HA   LYS  62           HA       LYS  62  14.845  13.516  -7.955
   27    HB2  LYS  62           HB2      LYS  62  14.646  16.165  -7.548
   28    HB3  LYS  62           HB1      LYS  62  16.192  15.384  -7.880
   29    HG2  LYS  62           HG2      LYS  62  16.218  16.091 -10.113
   30    HG3  LYS  62           HG1      LYS  62  14.472  16.345 -10.153
   31    HD2  LYS  62           HD2      LYS  62  14.680  18.280  -8.680
   32    HD3  LYS  62           HD1      LYS  62  16.413  17.999  -8.514
   33    HE2  LYS  62           HE2      LYS  62  15.059  18.514 -11.174
   34    HE3  LYS  62           HE1      LYS  62  15.796  19.785 -10.197
   35    HZ1  LYS  62           HZ1      LYS  62  17.683  17.809 -10.308
   36    HZ2  LYS  62           HZ2      LYS  62  17.691  19.257 -11.195
   37    HZ3  LYS  62           HZ3      LYS  62  17.040  17.844 -11.877
   38    HA   PRO  63           HA       PRO  63  10.345  14.167  -8.586
   39    HB2  PRO  63           HB2      PRO  63   9.674  11.714  -7.406
   40    HB3  PRO  63           HB1      PRO  63   9.797  12.034  -9.139
   41    HG2  PRO  63           HG2      PRO  63  11.504  10.426  -7.507
   42    HG3  PRO  63           HG1      PRO  63  11.584  10.701  -9.250
   43    HD2  PRO  63           HD2      PRO  63  13.240  11.860  -7.134
   44    HD3  PRO  63           HD1      PRO  63  13.489  11.890  -8.892
   45    H    GLN  64           HN       GLN  64   8.897  14.895  -6.997
   46    HA   GLN  64           HA       GLN  64   9.364  14.244  -4.170
   47    HB2  GLN  64           HB2      GLN  64   9.191  17.114  -4.271
   48    HB3  GLN  64           HB1      GLN  64  10.438  16.115  -3.535
   49    HG2  GLN  64           HG2      GLN  64  11.402  17.636  -5.210
   50    HG3  GLN  64           HG1      GLN  64  11.602  15.964  -5.712
   51   HE21  GLN  64          HE21      GLN  64   8.372  16.497  -6.125
   52   HE22  GLN  64          HE22      GLN  64   8.362  17.043  -7.730
   53    H    ILE  65           HN       ILE  65   7.338  13.915  -3.418
   54    HA   ILE  65           HA       ILE  65   4.932  14.507  -4.676
   55    HB   ILE  65           HB       ILE  65   5.538  14.437  -1.707
   56   HG12  ILE  65          HG12      ILE  65   4.152  12.154  -2.439
   57   HG13  ILE  65          HG11      ILE  65   5.213  12.426  -3.821
   58   HG21  ILE  65          HG21      ILE  65   3.006  13.703  -1.758
   59   HG22  ILE  65          HG22      ILE  65   2.973  14.649  -3.249
   60   HG23  ILE  65          HG23      ILE  65   3.428  15.415  -1.726
   61   HD11  ILE  65          HD11      ILE  65   7.092  12.762  -2.101
   62   HD12  ILE  65          HD12      ILE  65   6.502  11.114  -2.324
   63   HD13  ILE  65          HD13      ILE  65   5.980  12.056  -0.927
   64    HA   PRO  66           HA       PRO  66   5.280  19.019  -4.083
   65    HB2  PRO  66           HB2      PRO  66   3.942  19.792  -6.270
   66    HB3  PRO  66           HB1      PRO  66   5.561  19.073  -6.406
   67    HG2  PRO  66           HG2      PRO  66   2.896  17.837  -6.884
   68    HG3  PRO  66           HG1      PRO  66   4.407  17.643  -7.791
   69    HD2  PRO  66           HD2      PRO  66   3.457  15.856  -5.862
   70    HD3  PRO  66           HD1      PRO  66   5.139  15.956  -6.421
   71    H    LYS  67           HN       LYS  67   3.120  20.639  -4.923
   72    HA   LYS  67           HA       LYS  67   1.181  20.072  -2.792
   73    HB2  LYS  67           HB2      LYS  67   0.274  22.260  -3.325
   74    HB3  LYS  67           HB1      LYS  67   2.034  22.382  -3.298
   75    HG2  LYS  67           HG2      LYS  67   1.825  23.321  -5.349
   76    HG3  LYS  67           HG1      LYS  67   1.534  21.677  -5.917
   77    HD2  LYS  67           HD2      LYS  67  -0.907  22.007  -5.496
   78    HD3  LYS  67           HD1      LYS  67  -0.573  23.684  -5.063
   79    HE2  LYS  67           HE2      LYS  67   0.727  23.206  -7.540
   80    HE3  LYS  67           HE1      LYS  67  -0.903  22.546  -7.684
   81    HZ1  LYS  67           HZ1      LYS  67  -1.860  24.581  -7.283
   82    HZ2  LYS  67           HZ2      LYS  67  -0.482  25.038  -8.168
   83    HZ3  LYS  67           HZ3      LYS  67  -0.502  25.199  -6.477
   84    H    ASP  68           HN       ASP  68   1.554  19.120  -5.960
   85    HA   ASP  68           HA       ASP  68  -1.219  19.267  -6.824
   86    HB2  ASP  68           HB2      ASP  68   0.683  17.262  -7.927
   87    HB3  ASP  68           HB1      ASP  68  -0.491  18.262  -8.776
   88    H    LYS  69           HN       LYS  69  -1.365  18.376  -4.386
   89    HA   LYS  69           HA       LYS  69  -1.176  15.573  -3.889
   90    HB2  LYS  69           HB2      LYS  69  -3.473  17.379  -3.033
   91    HB3  LYS  69           HB1      LYS  69  -3.053  15.830  -2.300
   92    HG2  LYS  69           HG2      LYS  69  -0.648  17.145  -2.214
   93    HG3  LYS  69           HG1      LYS  69  -1.778  18.476  -1.984
   94    HD2  LYS  69           HD2      LYS  69  -1.938  15.916  -0.367
   95    HD3  LYS  69           HD1      LYS  69  -0.985  17.308   0.144
   96    HE2  LYS  69           HE2      LYS  69  -2.918  18.715   0.243
   97    HE3  LYS  69           HE1      LYS  69  -3.918  17.506  -0.564
   98    HZ1  LYS  69           HZ1      LYS  69  -2.565  16.743   1.916
   99    HZ2  LYS  69           HZ2      LYS  69  -4.066  16.239   1.301
  100    HZ3  LYS  69           HZ3      LYS  69  -3.914  17.764   2.034
  101    H    SER  70           HN       SER  70  -2.896  17.331  -6.117
  102    HA   SER  70           HA       SER  70  -4.982  15.319  -6.646
  103    HB2  SER  70           HB2      SER  70  -5.996  17.031  -7.697
  104    HB3  SER  70           HB1      SER  70  -4.645  18.055  -7.214
  105    HG   SER  70           HG       SER  70  -5.074  16.652  -9.623
  106    H    LYS  71           HN       LYS  71  -1.711  15.563  -7.437
  107    HA   LYS  71           HA       LYS  71  -2.073  14.180 -10.050
  108    HB2  LYS  71           HB2      LYS  71   0.079  14.823 -10.623
  109    HB3  LYS  71           HB1      LYS  71  -0.407  16.161  -9.592
  110    HG2  LYS  71           HG2      LYS  71   0.706  15.032  -7.642
  111    HG3  LYS  71           HG1      LYS  71   1.264  13.762  -8.740
  112    HD2  LYS  71           HD2      LYS  71   1.872  16.496  -9.666
  113    HD3  LYS  71           HD1      LYS  71   2.713  16.001  -8.194
  114    HE2  LYS  71           HE2      LYS  71   2.603  14.220 -10.627
  115    HE3  LYS  71           HE1      LYS  71   3.851  15.450 -10.439
  116    HZ1  LYS  71           HZ1      LYS  71   3.723  12.904  -9.270
  117    HZ2  LYS  71           HZ2      LYS  71   3.653  14.062  -8.030
  118    HZ3  LYS  71           HZ3      LYS  71   4.948  14.068  -9.130
  119    H    VAL  72           HN       VAL  72  -1.255  12.115 -10.446
  120    HA   VAL  72           HA       VAL  72  -0.898  10.307  -8.217
  121    HB   VAL  72           HB       VAL  72  -1.703   9.285 -10.200
  122   HG11  VAL  72          HG11      VAL  72   0.240  11.143 -11.506
  123   HG12  VAL  72          HG12      VAL  72  -1.433  10.788 -11.934
  124   HG13  VAL  72          HG13      VAL  72  -0.157   9.642 -12.345
  125   HG21  VAL  72          HG21      VAL  72   1.246   8.799 -10.559
  126   HG22  VAL  72          HG22      VAL  72  -0.086   7.652 -10.694
  127   HG23  VAL  72          HG23      VAL  72   0.413   8.241  -9.109
  128    H    ALA  73           HN       ALA  73   1.142   9.915  -7.200
  129    HA   ALA  73           HA       ALA  73   3.351  11.635  -8.109
  130    HB1  ALA  73           HB1      ALA  73   3.650  11.577  -5.861
  131    HB2  ALA  73           HB2      ALA  73   4.387   9.998  -6.130
  132    HB3  ALA  73           HB3      ALA  73   2.682  10.112  -5.689
  133    H    GLY  74           HN       GLY  74   2.232   8.492  -8.684
  134    HA2  GLY  74           HA2      GLY  74   4.185   7.856 -10.621
  135    HA3  GLY  74           HA1      GLY  74   4.717   7.132  -9.101
  136    H    TYR  75           HN       TYR  75   4.373   5.064 -10.239
  137    HA   TYR  75           HA       TYR  75   1.516   4.229  -9.966
  138    HB2  TYR  75           HB2      TYR  75   3.334   3.544 -12.280
  139    HB3  TYR  75           HB1      TYR  75   1.691   2.952 -12.050
  140    HD1  TYR  75           HD1      TYR  75   3.750   5.958 -12.724
  141    HD2  TYR  75           HD2      TYR  75  -0.208   4.326 -12.484
  142    HE1  TYR  75           HE1      TYR  75   2.852   7.987 -13.836
  143    HE2  TYR  75           HE2      TYR  75  -1.115   6.353 -13.602
  144    HH   TYR  75           HH       TYR  75  -0.250   8.147 -15.134
  145    H    ILE  76           HN       ILE  76   1.264   1.848 -10.002
  146    HA   ILE  76           HA       ILE  76   3.665   0.388  -9.016
  147    HB   ILE  76           HB       ILE  76   2.079   1.541  -7.229
  148   HG12  ILE  76          HG12      ILE  76   2.215  -0.829  -5.946
  149   HG13  ILE  76          HG11      ILE  76   3.287  -1.199  -7.298
  150   HG21  ILE  76          HG21      ILE  76   0.109   0.327  -6.676
  151   HG22  ILE  76          HG22      ILE  76   0.542  -1.023  -7.723
  152   HG23  ILE  76          HG23      ILE  76   0.050   0.517  -8.428
  153   HD11  ILE  76          HD11      ILE  76   4.503  -0.242  -5.337
  154   HD12  ILE  76          HD12      ILE  76   3.556   1.236  -5.510
  155   HD13  ILE  76          HD13      ILE  76   4.664   0.744  -6.789
  156    H    GLU  77           HN       GLU  77   3.642  -1.786  -9.623
  157    HA   GLU  77           HA       GLU  77   1.101  -2.974 -10.561
  158    HB2  GLU  77           HB2      GLU  77   2.892  -3.730 -12.552
  159    HB3  GLU  77           HB1      GLU  77   1.601  -2.542 -12.727
  160    HG2  GLU  77           HG2      GLU  77   3.113  -0.739 -12.093
  161    HG3  GLU  77           HG1      GLU  77   4.402  -1.896 -11.762
  162    H    ILE  78           HN       ILE  78   1.360  -5.318 -10.972
  163    HA   ILE  78           HA       ILE  78   3.808  -6.554  -9.850
  164    HB   ILE  78           HB       ILE  78   1.144  -7.453  -8.799
  165   HG12  ILE  78          HG12      ILE  78   2.894  -5.275  -7.615
  166   HG13  ILE  78          HG11      ILE  78   1.284  -5.040  -8.298
  167   HG21  ILE  78          HG21      ILE  78   3.160  -8.863  -8.500
  168   HG22  ILE  78          HG22      ILE  78   2.540  -8.276  -6.957
  169   HG23  ILE  78          HG23      ILE  78   3.960  -7.520  -7.682
  170   HD11  ILE  78          HD11      ILE  78   1.047  -5.203  -5.896
  171   HD12  ILE  78          HD12      ILE  78   2.004  -6.684  -5.855
  172   HD13  ILE  78          HD13      ILE  78   0.407  -6.686  -6.602
  173    HA   PRO  79           HA       PRO  79   2.480  -8.670 -13.706
  174    HB2  PRO  79           HB2      PRO  79   4.919 -10.232 -13.004
  175    HB3  PRO  79           HB1      PRO  79   4.446  -9.509 -14.551
  176    HG2  PRO  79           HG2      PRO  79   6.332  -8.427 -12.995
  177    HG3  PRO  79           HG1      PRO  79   5.239  -7.443 -13.983
  178    HD2  PRO  79           HD2      PRO  79   5.259  -7.843 -11.037
  179    HD3  PRO  79           HD1      PRO  79   4.678  -6.457 -11.985
  180    H    ASP  80           HN       ASP  80   3.689 -10.474 -10.820
  181    HA   ASP  80           HA       ASP  80   2.359 -12.921 -11.523
  182    HB2  ASP  80           HB2      ASP  80   3.585 -11.803  -9.015
  183    HB3  ASP  80           HB1      ASP  80   2.671 -13.312  -8.965
  184    H    ALA  81           HN       ALA  81   1.226  -9.964 -10.205
  185    HA   ALA  81           HA       ALA  81  -1.283 -11.278  -9.198
  186    HB1  ALA  81           HB1      ALA  81  -1.448  -9.629  -7.634
  187    HB2  ALA  81           HB2      ALA  81  -0.932  -8.376  -8.759
  188    HB3  ALA  81           HB3      ALA  81   0.268  -9.384  -7.953
  189    H    ASP  82           HN       ASP  82   0.093  -9.390 -11.712
  190    HA   ASP  82           HA       ASP  82  -0.844  -8.529 -13.679
  191    HB2  ASP  82           HB2      ASP  82  -3.548  -9.576 -12.922
  192    HB3  ASP  82           HB1      ASP  82  -2.757  -9.554 -14.498
  193    H    ILE  83           HN       ILE  83  -0.636  -6.690 -11.638
  194    HA   ILE  83           HA       ILE  83  -3.200  -5.164 -11.902
  195    HB   ILE  83           HB       ILE  83  -1.361  -5.207  -9.493
  196   HG12  ILE  83          HG12      ILE  83  -4.097  -6.442  -9.857
  197   HG13  ILE  83          HG11      ILE  83  -2.587  -7.346  -9.928
  198   HG21  ILE  83          HG21      ILE  83  -4.110  -4.003  -9.946
  199   HG22  ILE  83          HG22      ILE  83  -2.602  -3.103  -9.782
  200   HG23  ILE  83          HG23      ILE  83  -3.239  -4.011  -8.412
  201   HD11  ILE  83          HD11      ILE  83  -2.086  -6.324  -7.606
  202   HD12  ILE  83          HD12      ILE  83  -3.297  -7.604  -7.683
  203   HD13  ILE  83          HD13      ILE  83  -3.801  -5.917  -7.562
  204    H    LYS  84           HN       LYS  84  -2.982  -2.892 -12.015
  205    HA   LYS  84           HA       LYS  84  -0.359  -1.615 -12.035
  206    HB2  LYS  84           HB2      LYS  84  -0.153  -2.356 -14.261
  207    HB3  LYS  84           HB1      LYS  84  -1.883  -2.202 -14.569
  208    HG2  LYS  84           HG2      LYS  84  -1.771   0.124 -14.793
  209    HG3  LYS  84           HG1      LYS  84  -0.265   0.236 -13.882
  210    HD2  LYS  84           HD2      LYS  84   1.036  -0.286 -15.695
  211    HD3  LYS  84           HD1      LYS  84  -0.176  -1.367 -16.383
  212    HE2  LYS  84           HE2      LYS  84  -0.244   1.665 -16.423
  213    HE3  LYS  84           HE1      LYS  84   0.045   0.607 -17.803
  214    HZ1  LYS  84           HZ1      LYS  84  -2.229  -0.399 -17.051
  215    HZ2  LYS  84           HZ2      LYS  84  -2.175   0.994 -18.022
  216    HZ3  LYS  84           HZ3      LYS  84  -2.446   1.131 -16.350
  217    H    GLU  85           HN       GLU  85  -0.950   0.094 -10.809
  218    HA   GLU  85           HA       GLU  85  -3.204   1.780 -11.754
  219    HB2  GLU  85           HB2      GLU  85  -3.162   1.619  -8.826
  220    HB3  GLU  85           HB1      GLU  85  -4.528   1.539  -9.932
  221    HG2  GLU  85           HG2      GLU  85  -2.647  -0.795  -9.485
  222    HG3  GLU  85           HG1      GLU  85  -4.124  -0.553  -8.560
  223    HA   PRO  86           HA       PRO  86  -0.512   5.042 -10.360
  224    HB2  PRO  86           HB2      PRO  86  -2.188   7.070  -9.931
  225    HB3  PRO  86           HB1      PRO  86  -2.064   6.321 -11.534
  226    HG2  PRO  86           HG2      PRO  86  -4.167   6.019  -9.463
  227    HG3  PRO  86           HG1      PRO  86  -4.314   6.041 -11.227
  228    HD2  PRO  86           HD2      PRO  86  -4.246   3.741  -9.592
  229    HD3  PRO  86           HD1      PRO  86  -4.074   3.779 -11.360
  230    H    VAL  87           HN       VAL  87   0.398   6.103  -8.526
  231    HA   VAL  87           HA       VAL  87  -0.901   5.433  -5.935
  232    HB   VAL  87           HB       VAL  87   1.523   6.275  -5.155
  233   HG11  VAL  87          HG11      VAL  87   0.544   3.604  -6.120
  234   HG12  VAL  87          HG12      VAL  87   0.863   4.141  -4.472
  235   HG13  VAL  87          HG13      VAL  87   2.205   3.767  -5.553
  236   HG21  VAL  87          HG21      VAL  87   3.220   5.583  -6.758
  237   HG22  VAL  87          HG22      VAL  87   2.164   6.780  -7.509
  238   HG23  VAL  87          HG23      VAL  87   1.972   5.067  -7.892
  239    H    TYR  88           HN       TYR  88  -2.207   7.169  -5.375
  240    HA   TYR  88           HA       TYR  88  -1.345   9.880  -6.088
  241    HB2  TYR  88           HB2      TYR  88  -3.851   8.673  -5.014
  242    HB3  TYR  88           HB1      TYR  88  -3.570  10.393  -4.739
  243    HD1  TYR  88           HD1      TYR  88  -3.486   7.810  -7.445
  244    HD2  TYR  88           HD2      TYR  88  -4.082  11.958  -6.451
  245    HE1  TYR  88           HE1      TYR  88  -4.161   8.277  -9.784
  246    HE2  TYR  88           HE2      TYR  88  -4.761  12.409  -8.791
  247    HH   TYR  88           HH       TYR  88  -4.172  10.336 -11.317
  248    HA   PRO  89           HA       PRO  89   1.002  10.956  -2.476
  249    HB2  PRO  89           HB2      PRO  89  -0.911  13.282  -2.609
  250    HB3  PRO  89           HB1      PRO  89   0.827  13.288  -2.238
  251    HG2  PRO  89           HG2      PRO  89  -0.007  13.878  -4.675
  252    HG3  PRO  89           HG1      PRO  89   1.433  12.884  -4.434
  253    HD2  PRO  89           HD2      PRO  89  -1.240  12.082  -5.435
  254    HD3  PRO  89           HD1      PRO  89   0.343  11.312  -5.686
  255    H    GLY  90           HN       GLY  90   0.813  10.555  -0.347
  256    HA2  GLY  90           HA2      GLY  90  -1.536   9.415   0.798
  257    HA3  GLY  90           HA1      GLY  90  -0.147   9.967   1.734
  258    HA   PRO  91           HA       PRO  91  -1.875   9.332   3.067
  259    HB2  PRO  91           HB2      PRO  91  -3.927   9.581   4.833
  260    HB3  PRO  91           HB1      PRO  91  -2.329  10.298   5.112
  261    HG2  PRO  91           HG2      PRO  91  -4.860  11.602   4.481
  262    HG3  PRO  91           HG1      PRO  91  -3.382  12.285   5.164
  263    HD2  PRO  91           HD2      PRO  91  -4.303  12.400   2.411
  264    HD3  PRO  91           HD1      PRO  91  -2.880  13.183   3.132
  265    H    ALA  92           HN       ALA  92  -3.492   7.484   3.346
  266    HA   ALA  92           HA       ALA  92  -5.063   7.220   0.947
  267    HB1  ALA  92           HB1      ALA  92  -4.874   5.042   1.446
  268    HB2  ALA  92           HB2      ALA  92  -5.789   5.269   2.939
  269    HB3  ALA  92           HB3      ALA  92  -4.039   5.500   2.930
  270    H    THR  93           HN       THR  93  -5.909   9.427   2.782
  271    HA   THR  93           HA       THR  93  -8.410   8.613   4.005
  272    HB   THR  93           HB       THR  93  -8.758  11.248   3.787
  273    HG1  THR  93           HG1      THR  93  -7.131  11.823   2.503
  274   HG21  THR  93          HG21      THR  93  -8.400  10.112   5.901
  275   HG22  THR  93          HG22      THR  93  -7.323  11.505   5.824
  276   HG23  THR  93          HG23      THR  93  -6.692   9.885   5.531
  277    HA   PRO  94           HA       PRO  94 -11.498   8.358   0.901
  278    HB2  PRO  94           HB2      PRO  94 -12.444  11.028   1.886
  279    HB3  PRO  94           HB1      PRO  94 -13.379   9.561   1.542
  280    HG2  PRO  94           HG2      PRO  94 -12.609  10.332   4.045
  281    HG3  PRO  94           HG1      PRO  94 -12.958   8.663   3.577
  282    HD2  PRO  94           HD2      PRO  94 -10.406   9.797   4.350
  283    HD3  PRO  94           HD1      PRO  94 -10.781   8.108   3.950
  284    H    GLU  95           HN       GLU  95 -10.721  11.853   1.190
  285    HA   GLU  95           HA       GLU  95 -11.048  12.643  -1.430
  286    HB2  GLU  95           HB2      GLU  95  -8.670  13.905  -0.823
  287    HB3  GLU  95           HB1      GLU  95 -10.266  14.474  -0.337
  288    HG2  GLU  95           HG2      GLU  95 -10.087  13.473   1.813
  289    HG3  GLU  95           HG1      GLU  95  -8.709  12.486   1.322
  290    H    GLN  96           HN       GLN  96  -8.107  11.097  -0.108
  291    HA   GLN  96           HA       GLN  96  -6.817  10.941  -2.701
  292    HB2  GLN  96           HB2      GLN  96  -6.291   9.926   0.053
  293    HB3  GLN  96           HB1      GLN  96  -5.455   9.147  -1.286
  294    HG2  GLN  96           HG2      GLN  96  -4.151  11.048  -0.330
  295    HG3  GLN  96           HG1      GLN  96  -4.556  11.290  -2.031
  296   HE21  GLN  96          HE21      GLN  96  -6.556  12.681  -2.449
  297   HE22  GLN  96          HE22      GLN  96  -6.915  13.918  -1.347
  298    H    LEU  97           HN       LEU  97  -8.110   8.369  -0.545
  299    HA   LEU  97           HA       LEU  97  -7.916   6.199  -2.257
  300    HB2  LEU  97           HB2      LEU  97  -9.493   6.875   0.059
  301    HB3  LEU  97           HB1      LEU  97 -10.484   5.972  -1.088
  302    HG   LEU  97           HG       LEU  97  -9.265   4.474   0.478
  303   HD11  LEU  97          HD11      LEU  97  -7.820   3.818  -1.969
  304   HD12  LEU  97          HD12      LEU  97  -9.493   4.270  -2.294
  305   HD13  LEU  97          HD13      LEU  97  -9.138   2.949  -1.181
  306   HD21  LEU  97          HD21      LEU  97  -6.657   4.831  -0.796
  307   HD22  LEU  97          HD22      LEU  97  -7.062   4.731   0.918
  308   HD23  LEU  97          HD23      LEU  97  -7.176   6.275   0.076
  309    H    ASN  98           HN       ASN  98  -9.722   9.018  -2.775
  310    HA   ASN  98           HA       ASN  98 -11.780   7.910  -4.488
  311    HB2  ASN  98           HB2      ASN  98 -12.581  10.000  -4.330
  312    HB3  ASN  98           HB1      ASN  98 -11.142  10.456  -3.423
  313   HD21  ASN  98          HD21      ASN  98  -9.631  11.823  -4.467
  314   HD22  ASN  98          HD22      ASN  98  -9.755  12.299  -6.092
  315    H    ARG  99           HN       ARG  99  -8.471   8.879  -4.957
  316    HA   ARG  99           HA       ARG  99  -8.780   8.789  -7.901
  317    HB2  ARG  99           HB2      ARG  99  -6.466   9.532  -6.092
  318    HB3  ARG  99           HB1      ARG  99  -6.335   9.456  -7.849
  319    HG2  ARG  99           HG2      ARG  99  -7.168  11.542  -7.979
  320    HG3  ARG  99           HG1      ARG  99  -8.675  10.962  -7.271
  321    HD2  ARG  99           HD2      ARG  99  -7.693  11.282  -5.002
  322    HD3  ARG  99           HD1      ARG  99  -6.246  11.956  -5.751
  323    HE   ARG  99           HE       ARG  99  -8.279  13.496  -6.798
  324   HH11  ARG  99          HH21      ARG  99  -7.296  12.515  -3.644
  325   HH12  ARG  99          HH22      ARG  99  -7.843  13.969  -2.877
  326   HH21  ARG  99          HH11      ARG  99  -8.992  15.403  -5.814
  327   HH22  ARG  99          HH12      ARG  99  -8.799  15.602  -4.105
  328    H    GLY 100           HN       GLY 100  -6.926   7.104  -5.329
  329    HA2  GLY 100           HA2      GLY 100  -7.197   4.532  -6.405
  330    HA3  GLY 100           HA1      GLY 100  -5.759   5.204  -7.170
  331    H    VAL 101           HN       VAL 101  -4.950   3.202  -5.852
  332    HA   VAL 101           HA       VAL 101  -4.715   3.135  -3.058
  333    HB   VAL 101           HB       VAL 101  -2.669   1.834  -3.401
  334   HG11  VAL 101          HG11      VAL 101  -3.537   0.231  -5.135
  335   HG12  VAL 101          HG12      VAL 101  -4.777   1.414  -5.540
  336   HG13  VAL 101          HG13      VAL 101  -4.743   0.692  -3.934
  337   HG21  VAL 101          HG21      VAL 101  -2.634   3.409  -5.916
  338   HG22  VAL 101          HG22      VAL 101  -2.146   1.721  -6.069
  339   HG23  VAL 101          HG23      VAL 101  -1.288   2.791  -4.960
  340    H    SER 102           HN       SER 102  -4.246   4.947  -1.887
  341    HA   SER 102           HA       SER 102  -2.155   6.799  -2.871
  342    HB2  SER 102           HB2      SER 102  -3.179   7.565  -0.315
  343    HB3  SER 102           HB1      SER 102  -3.418   8.348  -1.875
  344    HG   SER 102           HG       SER 102  -4.871   6.102  -0.909
  345    H    PHE 103           HN       PHE 103  -0.603   7.673  -1.131
  346    HA   PHE 103           HA       PHE 103   0.880   5.468  -0.002
  347    HB2  PHE 103           HB2      PHE 103   1.167   8.433   0.570
  348    HB3  PHE 103           HB1      PHE 103   2.349   7.191   0.962
  349    HD1  PHE 103           HD2      PHE 103   2.327   5.542  -1.566
  350    HD2  PHE 103           HD1      PHE 103   2.263   9.805  -0.990
  351    HE1  PHE 103           HE2      PHE 103   3.342   5.858  -3.789
  352    HE2  PHE 103           HE1      PHE 103   3.282  10.111  -3.226
  353    HZ   PHE 103           HZ       PHE 103   3.823   8.140  -4.625
  354    H    ALA 104           HN       ALA 104   0.376   4.453   1.844
  355    HA   ALA 104           HA       ALA 104  -1.782   4.989   3.492
  356    HB1  ALA 104           HB1      ALA 104   0.028   3.927   5.284
  357    HB2  ALA 104           HB2      ALA 104   0.695   3.425   3.731
  358    HB3  ALA 104           HB3      ALA 104  -0.957   2.987   4.163
  359    H    GLU 105           HN       GLU 105   0.992   6.969   3.248
  360    HA   GLU 105           HA       GLU 105   0.091   8.415   5.683
  361    HB2  GLU 105           HB2      GLU 105   2.967   8.594   5.450
  362    HB3  GLU 105           HB1      GLU 105   1.995   8.093   6.833
  363    HG2  GLU 105           HG2      GLU 105   1.771   5.829   5.810
  364    HG3  GLU 105           HG1      GLU 105   2.845   6.344   4.508
  365    H    GLU 106           HN       GLU 106   0.292  10.609   5.602
  366    HA   GLU 106           HA       GLU 106   0.240  11.876   3.078
  367    HB2  GLU 106           HB2      GLU 106  -0.783  12.858   5.068
  368    HB3  GLU 106           HB1      GLU 106   0.806  13.060   5.805
  369    HG2  GLU 106           HG2      GLU 106   1.456  14.705   4.228
  370    HG3  GLU 106           HG1      GLU 106   0.145  14.282   3.126
  371    H    ASN 107           HN       ASN 107   2.850  12.413   5.547
  372    HA   ASN 107           HA       ASN 107   4.512  13.569   3.510
  373    HB2  ASN 107           HB2      ASN 107   4.714  13.029   6.430
  374    HB3  ASN 107           HB1      ASN 107   6.215  13.311   5.548
  375   HD21  ASN 107          HD21      ASN 107   3.289  14.814   4.337
  376   HD22  ASN 107          HD22      ASN 107   3.668  16.394   4.829
  377    H    GLU 108           HN       GLU 108   3.887  10.753   2.920
  378    HA   GLU 108           HA       GLU 108   6.042   9.022   3.527
  379    HB2  GLU 108           HB2      GLU 108   3.898   8.466   2.212
  380    HB3  GLU 108           HB1      GLU 108   4.740   9.096   0.795
  381    HG2  GLU 108           HG2      GLU 108   5.537   6.978   0.578
  382    HG3  GLU 108           HG1      GLU 108   6.640   7.431   1.877
  383    H    SER 109           HN       SER 109   8.055   8.639   2.422
  384    HA   SER 109           HA       SER 109   9.061  11.062   1.023
  385    HB2  SER 109           HB2      SER 109  10.883   8.850   1.831
  386    HB3  SER 109           HB1      SER 109  11.138  10.592   1.887
  387    HG   SER 109           HG       SER 109  10.387   8.996   3.845
  388    H    LEU 110           HN       LEU 110  10.057  10.964  -0.981
  389    HA   LEU 110           HA       LEU 110   9.178   8.993  -2.841
  390    HB2  LEU 110           HB2      LEU 110  10.306  11.454  -3.047
  391    HB3  LEU 110           HB1      LEU 110  11.718  10.456  -3.382
  392    HG   LEU 110           HG       LEU 110  10.583  11.000  -5.466
  393   HD11  LEU 110          HD11      LEU 110  10.401   8.796  -6.365
  394   HD12  LEU 110          HD12      LEU 110   9.943   8.120  -4.803
  395   HD13  LEU 110          HD13      LEU 110  11.589   8.696  -5.068
  396   HD21  LEU 110          HD21      LEU 110   8.266  10.804  -3.919
  397   HD22  LEU 110          HD22      LEU 110   8.168   9.428  -5.018
  398   HD23  LEU 110          HD23      LEU 110   8.335  11.062  -5.662
  399    H    ASP 111           HN       ASP 111  11.862   9.166  -0.657
  400    HA   ASP 111           HA       ASP 111  12.792   6.507  -1.648
  401    HB2  ASP 111           HB2      ASP 111  14.690   8.548  -0.524
  402    HB3  ASP 111           HB1      ASP 111  15.052   7.134  -1.513
  403    H    ASP 112           HN       ASP 112  10.982   6.842   0.425
  404    HA   ASP 112           HA       ASP 112  12.178   7.047   3.025
  405    HB2  ASP 112           HB2      ASP 112   9.601   6.883   2.050
  406    HB3  ASP 112           HB1      ASP 112   9.808   5.332   2.864
  407    H    GLN 113           HN       GLN 113  12.539   5.344   4.557
  408    HA   GLN 113           HA       GLN 113  13.916   3.030   3.512
  409    HB2  GLN 113           HB2      GLN 113  13.796   2.301   5.941
  410    HB3  GLN 113           HB1      GLN 113  14.554   3.870   5.690
  411    HG2  GLN 113           HG2      GLN 113  12.969   4.859   6.939
  412    HG3  GLN 113           HG1      GLN 113  11.701   4.149   5.938
  413   HE21  GLN 113          HE21      GLN 113  12.044   1.426   6.401
  414   HE22  GLN 113          HE22      GLN 113  11.763   1.080   8.041
  415    H    ASN 114           HN       ASN 114  10.676   3.800   4.140
  416    HA   ASN 114           HA       ASN 114   9.783   1.101   3.382
  417    HB2  ASN 114           HB2      ASN 114   9.762   0.806   5.750
  418    HB3  ASN 114           HB1      ASN 114   9.148   2.439   6.010
  419   HD21  ASN 114          HD21      ASN 114   6.850   2.841   5.551
  420   HD22  ASN 114          HD22      ASN 114   5.753   1.556   5.396
  421    H    ILE 115           HN       ILE 115   8.640   1.844   1.575
  422    HA   ILE 115           HA       ILE 115   7.042   4.308   1.885
  423    HB   ILE 115           HB       ILE 115   8.084   2.675  -0.391
  424   HG12  ILE 115          HG12      ILE 115   7.664   5.662  -0.073
  425   HG13  ILE 115          HG11      ILE 115   9.124   4.816   0.441
  426   HG21  ILE 115          HG21      ILE 115   5.467   4.152  -0.396
  427   HG22  ILE 115          HG22      ILE 115   5.864   2.587  -1.105
  428   HG23  ILE 115          HG23      ILE 115   6.444   4.068  -1.859
  429   HD11  ILE 115          HD11      ILE 115   8.321   4.153  -2.301
  430   HD12  ILE 115          HD12      ILE 115   9.898   4.640  -1.681
  431   HD13  ILE 115          HD13      ILE 115   8.692   5.862  -2.084
  432    H    SER 116           HN       SER 116   5.172   3.822   2.965
  433    HA   SER 116           HA       SER 116   3.835   1.263   2.501
  434    HB2  SER 116           HB2      SER 116   2.954   3.585   4.222
  435    HB3  SER 116           HB1      SER 116   2.340   1.936   4.286
  436    HG   SER 116           HG       SER 116   4.062   2.590   5.836
  437    H    ILE 117           HN       ILE 117   1.797   0.987   1.640
  438    HA   ILE 117           HA       ILE 117   0.450   3.322   0.398
  439    HB   ILE 117           HB       ILE 117   0.874   0.779  -1.170
  440   HG12  ILE 117          HG12      ILE 117   2.697   3.171  -0.893
  441   HG13  ILE 117          HG11      ILE 117   3.115   1.460  -0.817
  442   HG21  ILE 117          HG21      ILE 117   0.058   2.004  -2.969
  443   HG22  ILE 117          HG22      ILE 117   0.579   3.545  -2.286
  444   HG23  ILE 117          HG23      ILE 117  -0.846   2.732  -1.640
  445   HD11  ILE 117          HD11      ILE 117   2.517   3.154  -3.219
  446   HD12  ILE 117          HD12      ILE 117   2.187   1.423  -3.281
  447   HD13  ILE 117          HD13      ILE 117   3.824   1.999  -2.968
  448    H    ALA 118           HN       ALA 118  -1.852   2.895   0.083
  449    HA   ALA 118           HA       ALA 118  -2.788   0.278   1.127
  450    HB1  ALA 118           HB1      ALA 118  -4.404   1.425   2.611
  451    HB2  ALA 118           HB2      ALA 118  -3.650   2.965   2.209
  452    HB3  ALA 118           HB3      ALA 118  -2.734   1.733   3.076
  453    H    GLY 119           HN       GLY 119  -5.055  -0.182   0.632
  454    HA2  GLY 119           HA2      GLY 119  -6.570   1.633  -1.039
  455    HA3  GLY 119           HA1      GLY 119  -5.877   0.293  -1.954
  456    H    HIS 120           HN       HIS 120  -8.709   0.964  -1.197
  457    HA   HIS 120           HA       HIS 120  -9.646  -1.012   0.694
  458    HB2  HIS 120           HB2      HIS 120 -11.047   0.558  -1.485
  459    HB3  HIS 120           HB1      HIS 120 -11.890  -0.522  -0.377
  460    HD1  HIS 120           HD1      HIS 120 -13.095   1.787   0.415
  461    HD2  HIS 120           HD2      HIS 120  -9.059   1.392   1.385
  462    HE1  HIS 120           HE1      HIS 120 -12.621   3.501   2.218
  463    H    THR 121           HN       THR 121 -11.215  -2.784  -0.054
  464    HA   THR 121           HA       THR 121 -10.195  -4.078  -2.565
  465    HB   THR 121           HB       THR 121  -9.726  -5.075  -0.127
  466    HG1  THR 121           HG1      THR 121 -10.467  -6.394  -2.500
  467   HG21  THR 121          HG21      THR 121 -12.273  -5.090   0.254
  468   HG22  THR 121          HG22      THR 121 -11.394  -6.573   0.632
  469   HG23  THR 121          HG23      THR 121 -12.302  -6.447  -0.874
  470    H    PHE 122           HN       PHE 122 -11.807  -5.160  -3.830
  471    HA   PHE 122           HA       PHE 122 -14.627  -4.419  -3.124
  472    HB2  PHE 122           HB2      PHE 122 -13.071  -4.188  -5.574
  473    HB3  PHE 122           HB1      PHE 122 -14.562  -5.097  -5.824
  474    HD1  PHE 122           HD1      PHE 122 -13.308  -1.999  -4.129
  475    HD2  PHE 122           HD2      PHE 122 -16.561  -3.930  -6.158
  476    HE1  PHE 122           HE1      PHE 122 -14.600   0.116  -4.063
  477    HE2  PHE 122           HE2      PHE 122 -17.855  -1.814  -6.095
  478    HZ   PHE 122           HZ       PHE 122 -16.874   0.209  -5.048
  479    H    ILE 123           HN       ILE 123 -16.143  -5.981  -3.111
  480    HA   ILE 123           HA       ILE 123 -15.186  -8.770  -3.149
  481    HB   ILE 123           HB       ILE 123 -16.725  -7.945  -1.372
  482   HG12  ILE 123          HG12      ILE 123 -18.193  -9.905  -3.134
  483   HG13  ILE 123          HG11      ILE 123 -16.701 -10.354  -2.307
  484   HG21  ILE 123          HG21      ILE 123 -18.882  -7.152  -1.844
  485   HG22  ILE 123          HG22      ILE 123 -18.884  -7.855  -3.461
  486   HG23  ILE 123          HG23      ILE 123 -17.911  -6.422  -3.124
  487   HD11  ILE 123          HD11      ILE 123 -19.249  -9.359  -1.000
  488   HD12  ILE 123          HD12      ILE 123 -17.741  -9.675  -0.141
  489   HD13  ILE 123          HD13      ILE 123 -18.607 -10.998  -0.925
  490    H    ASP 124           HN       ASP 124 -17.367  -6.608  -4.852
  491    HA   ASP 124           HA       ASP 124 -18.097  -8.762  -6.761
  492    HB2  ASP 124           HB2      ASP 124 -19.613  -6.984  -7.709
  493    HB3  ASP 124           HB1      ASP 124 -19.940  -7.394  -6.025
  494    H    ARG 125           HN       ARG 125 -15.363  -7.242  -6.599
  495    HA   ARG 125           HA       ARG 125 -15.144  -6.954  -9.520
  496    HB2  ARG 125           HB2      ARG 125 -15.827  -4.711  -8.178
  497    HB3  ARG 125           HB1      ARG 125 -14.070  -4.621  -8.044
  498    HG2  ARG 125           HG2      ARG 125 -13.853  -4.853 -10.477
  499    HG3  ARG 125           HG1      ARG 125 -15.608  -4.977 -10.630
  500    HD2  ARG 125           HD2      ARG 125 -15.257  -2.676  -9.121
  501    HD3  ARG 125           HD1      ARG 125 -13.931  -2.595 -10.278
  502    HE   ARG 125           HE       ARG 125 -16.552  -1.896 -10.907
  503   HH11  ARG 125          HH21      ARG 125 -14.279  -4.261 -12.004
  504   HH12  ARG 125          HH22      ARG 125 -14.995  -4.398 -13.572
  505   HH21  ARG 125          HH11      ARG 125 -17.474  -2.065 -12.950
  506   HH22  ARG 125          HH12      ARG 125 -16.796  -3.161 -14.108
  507    HA   PRO 126           HA       PRO 126 -11.200  -8.480  -7.810
  508    HB2  PRO 126           HB2      PRO 126 -10.440  -9.974  -9.917
  509    HB3  PRO 126           HB1      PRO 126 -11.704 -10.515  -8.795
  510    HG2  PRO 126           HG2      PRO 126 -11.959  -9.353 -11.510
  511    HG3  PRO 126           HG1      PRO 126 -12.905 -10.630 -10.733
  512    HD2  PRO 126           HD2      PRO 126 -13.708  -7.967 -10.966
  513    HD3  PRO 126           HD1      PRO 126 -14.371  -9.134  -9.801
  514    H    ASN 127           HN       ASN 127 -11.796  -6.762 -10.786
  515    HA   ASN 127           HA       ASN 127  -8.929  -6.214 -11.227
  516    HB2  ASN 127           HB2      ASN 127 -10.011  -4.677 -13.060
  517    HB3  ASN 127           HB1      ASN 127 -10.045  -6.428 -13.276
  518   HD21  ASN 127          HD21      ASN 127 -12.093  -7.467 -13.288
  519   HD22  ASN 127          HD22      ASN 127 -13.562  -6.644 -13.069
  520    H    TYR 128           HN       TYR 128 -10.328  -5.270  -8.760
  521    HA   TYR 128           HA       TYR 128 -10.532  -2.360  -9.137
  522    HB2  TYR 128           HB2      TYR 128 -11.925  -3.854  -7.507
  523    HB3  TYR 128           HB1      TYR 128 -10.519  -3.709  -6.451
  524    HD1  TYR 128           HD1      TYR 128 -12.593  -1.489  -8.675
  525    HD2  TYR 128           HD2      TYR 128 -10.545  -1.951  -4.925
  526    HE1  TYR 128           HE1      TYR 128 -13.329   0.779  -7.991
  527    HE2  TYR 128           HE2      TYR 128 -11.282   0.317  -4.244
  528    HH   TYR 128           HH       TYR 128 -12.188   2.595  -6.128
  529    H    GLN 129           HN       GLN 129  -9.402  -1.846  -6.435
  530    HA   GLN 129           HA       GLN 129  -6.738  -1.186  -7.263
  531    HB2  GLN 129           HB2      GLN 129  -7.976  -1.226  -4.495
  532    HB3  GLN 129           HB1      GLN 129  -6.449  -0.447  -4.915
  533    HG2  GLN 129           HG2      GLN 129  -7.632   0.978  -6.558
  534    HG3  GLN 129           HG1      GLN 129  -9.158   0.216  -6.107
  535   HE21  GLN 129          HE21      GLN 129  -9.294   0.200  -3.438
  536   HE22  GLN 129          HE22      GLN 129  -9.052   1.738  -2.764
  537    H    PHE 130           HN       PHE 130  -7.585  -3.257  -4.444
  538    HA   PHE 130           HA       PHE 130  -5.316  -5.033  -5.259
  539    HB2  PHE 130           HB2      PHE 130  -5.969  -3.972  -2.500
  540    HB3  PHE 130           HB1      PHE 130  -4.864  -5.313  -2.784
  541    HD1  PHE 130           HD1      PHE 130  -3.112  -4.756  -4.831
  542    HD2  PHE 130           HD2      PHE 130  -4.975  -1.903  -2.217
  543    HE1  PHE 130           HE1      PHE 130  -1.283  -3.146  -5.286
  544    HE2  PHE 130           HE2      PHE 130  -3.141  -0.294  -2.668
  545    HZ   PHE 130           HZ       PHE 130  -1.299  -0.914  -4.205
  546    H    THR 131           HN       THR 131  -8.300  -5.332  -5.573
  547    HA   THR 131           HA       THR 131  -9.207  -7.258  -3.625
  548    HB   THR 131           HB       THR 131 -10.100  -6.820  -6.493
  549    HG1  THR 131           HG1      THR 131 -11.322  -5.300  -5.694
  550   HG21  THR 131          HG21      THR 131 -12.154  -7.983  -5.801
  551   HG22  THR 131          HG22      THR 131 -11.466  -8.257  -4.201
  552   HG23  THR 131          HG23      THR 131 -10.754  -9.037  -5.613
  553    H    ASN 132           HN       ASN 132  -7.451  -7.466  -6.668
  554    HA   ASN 132           HA       ASN 132  -7.487 -10.419  -6.575
  555    HB2  ASN 132           HB2      ASN 132  -6.656 -10.391  -8.753
  556    HB3  ASN 132           HB1      ASN 132  -7.633  -8.925  -8.706
  557   HD21  ASN 132          HD21      ASN 132  -4.525 -10.107  -9.392
  558   HD22  ASN 132          HD22      ASN 132  -3.699  -8.626  -9.392
  559    H    LEU 133           HN       LEU 133  -5.826  -8.428  -4.722
  560    HA   LEU 133           HA       LEU 133  -3.086  -9.134  -5.317
  561    HB2  LEU 133           HB2      LEU 133  -4.136  -7.215  -3.792
  562    HB3  LEU 133           HB1      LEU 133  -3.900  -8.425  -2.531
  563    HG   LEU 133           HG       LEU 133  -1.912  -7.022  -2.672
  564   HD11  LEU 133          HD11      LEU 133  -1.119  -9.566  -4.061
  565   HD12  LEU 133          HD12      LEU 133  -1.810  -9.622  -2.439
  566   HD13  LEU 133          HD13      LEU 133  -0.316  -8.733  -2.732
  567   HD21  LEU 133          HD21      LEU 133  -1.037  -6.282  -4.625
  568   HD22  LEU 133          HD22      LEU 133  -2.503  -6.906  -5.382
  569   HD23  LEU 133          HD23      LEU 133  -1.048  -7.901  -5.327
  570    H    LYS 134           HN       LYS 134  -5.491 -10.425  -3.035
  571    HA   LYS 134           HA       LYS 134  -3.974 -12.203  -1.563
  572    HB2  LYS 134           HB2      LYS 134  -6.318 -13.604  -2.533
  573    HB3  LYS 134           HB1      LYS 134  -5.982 -12.987  -0.918
  574    HG2  LYS 134           HG2      LYS 134  -7.004 -11.293  -3.220
  575    HG3  LYS 134           HG1      LYS 134  -8.018 -11.968  -1.948
  576    HD2  LYS 134           HD2      LYS 134  -7.229 -10.524  -0.343
  577    HD3  LYS 134           HD1      LYS 134  -5.632 -10.402  -1.079
  578    HE2  LYS 134           HE2      LYS 134  -6.819  -8.280  -1.343
  579    HE3  LYS 134           HE1      LYS 134  -6.617  -9.043  -2.921
  580    HZ1  LYS 134           HZ1      LYS 134  -8.802  -8.921  -3.153
  581    HZ2  LYS 134           HZ2      LYS 134  -9.008  -8.370  -1.558
  582    HZ3  LYS 134           HZ3      LYS 134  -8.973 -10.036  -1.887
  583    H    ALA 135           HN       ALA 135  -4.236 -12.221  -4.979
  584    HA   ALA 135           HA       ALA 135  -3.729 -15.096  -5.275
  585    HB1  ALA 135           HB1      ALA 135  -3.821 -14.713  -7.590
  586    HB2  ALA 135           HB2      ALA 135  -3.275 -13.043  -7.431
  587    HB3  ALA 135           HB3      ALA 135  -4.915 -13.484  -6.953
  588    H    ALA 136           HN       ALA 136  -1.867 -12.088  -5.400
  589    HA   ALA 136           HA       ALA 136   0.585 -13.430  -6.207
  590    HB1  ALA 136           HB1      ALA 136   1.213 -10.933  -5.053
  591    HB2  ALA 136           HB2      ALA 136  -0.338 -10.724  -5.869
  592    HB3  ALA 136           HB3      ALA 136   1.059 -11.315  -6.768
  593    H    LYS 137           HN       LYS 137   2.464 -13.708  -4.936
  594    HA   LYS 137           HA       LYS 137   2.178 -13.372  -1.997
  595    HB2  LYS 137           HB2      LYS 137   3.105 -16.060  -2.856
  596    HB3  LYS 137           HB1      LYS 137   2.156 -15.593  -1.447
  597    HG2  LYS 137           HG2      LYS 137   0.170 -15.284  -2.866
  598    HG3  LYS 137           HG1      LYS 137   1.112 -15.712  -4.296
  599    HD2  LYS 137           HD2      LYS 137   1.537 -17.762  -2.383
  600    HD3  LYS 137           HD1      LYS 137  -0.199 -17.458  -2.432
  601    HE2  LYS 137           HE2      LYS 137  -0.084 -17.605  -4.941
  602    HE3  LYS 137           HE1      LYS 137   1.601 -18.101  -4.784
  603    HZ1  LYS 137           HZ1      LYS 137  -0.816 -19.592  -4.267
  604    HZ2  LYS 137           HZ2      LYS 137   0.366 -19.745  -3.058
  605    HZ3  LYS 137           HZ3      LYS 137   0.737 -20.145  -4.667
  606    H    LYS 138           HN       LYS 138   4.343 -14.938  -1.223
  607    HA   LYS 138           HA       LYS 138   6.520 -13.264  -1.473
  608    HB2  LYS 138           HB2      LYS 138   7.808 -14.958  -0.513
  609    HB3  LYS 138           HB1      LYS 138   6.173 -15.437  -0.057
  610    HG2  LYS 138           HG2      LYS 138   6.190 -16.796  -2.272
  611    HG3  LYS 138           HG1      LYS 138   7.941 -16.597  -2.203
  612    HD2  LYS 138           HD2      LYS 138   7.321 -17.360   0.381
  613    HD3  LYS 138           HD1      LYS 138   6.194 -18.313  -0.584
  614    HE2  LYS 138           HE2      LYS 138   8.287 -19.548  -0.301
  615    HE3  LYS 138           HE1      LYS 138   8.093 -19.087  -1.991
  616    HZ1  LYS 138           HZ1      LYS 138   9.679 -17.559   0.000
  617    HZ2  LYS 138           HZ2      LYS 138   9.563 -17.240  -1.665
  618    HZ3  LYS 138           HZ3      LYS 138  10.337 -18.650  -1.119
  619    H    GLY 139           HN       GLY 139   8.693 -14.161  -2.493
  620    HA2  GLY 139           HA2      GLY 139   9.897 -14.158  -4.511
  621    HA3  GLY 139           HA1      GLY 139   8.861 -15.528  -4.904
  622    H    SER 140           HN       SER 140   6.963 -12.773  -4.383
  623    HA   SER 140           HA       SER 140   6.441 -12.556  -7.269
  624    HB2  SER 140           HB2      SER 140   5.195 -11.250  -4.841
  625    HB3  SER 140           HB1      SER 140   4.721 -10.851  -6.489
  626    HG   SER 140           HG       SER 140   4.011 -12.954  -4.982
  627    H    MET 141           HN       MET 141   7.273 -10.968  -8.566
  628    HA   MET 141           HA       MET 141   9.117  -9.023  -7.359
  629    HB2  MET 141           HB2      MET 141   9.915  -9.926  -9.401
  630    HB3  MET 141           HB1      MET 141   8.355  -9.721 -10.198
  631    HG2  MET 141           HG2      MET 141  10.239  -8.011 -10.737
  632    HG3  MET 141           HG1      MET 141   8.624  -7.391 -10.396
  633    HE1  MET 141           HE1      MET 141  12.271  -7.461  -9.557
  634    HE2  MET 141           HE2      MET 141  11.769  -8.694  -8.403
  635    HE3  MET 141           HE3      MET 141  12.399  -7.154  -7.818
  636    H    VAL 142           HN       VAL 142   8.541  -6.984  -6.830
  637    HA   VAL 142           HA       VAL 142   5.914  -5.959  -7.838
  638    HB   VAL 142           HB       VAL 142   7.397  -5.719  -5.231
  639   HG11  VAL 142          HG11      VAL 142   7.182  -3.380  -5.792
  640   HG12  VAL 142          HG12      VAL 142   5.830  -3.748  -4.723
  641   HG13  VAL 142          HG13      VAL 142   5.571  -3.621  -6.462
  642   HG21  VAL 142          HG21      VAL 142   5.478  -7.278  -5.568
  643   HG22  VAL 142          HG22      VAL 142   4.450  -5.900  -5.963
  644   HG23  VAL 142          HG23      VAL 142   5.138  -6.053  -4.346
  645    H    TYR 143           HN       TYR 143   5.974  -4.059  -9.058
  646    HA   TYR 143           HA       TYR 143   8.649  -2.751  -9.361
  647    HB2  TYR 143           HB2      TYR 143   6.396  -3.353 -11.212
  648    HB3  TYR 143           HB1      TYR 143   7.274  -1.849 -11.483
  649    HD1  TYR 143           HD1      TYR 143   7.528  -5.526 -11.384
  650    HD2  TYR 143           HD2      TYR 143   9.605  -1.848 -12.159
  651    HE1  TYR 143           HE1      TYR 143   9.359  -6.791 -12.479
  652    HE2  TYR 143           HE2      TYR 143  11.436  -3.111 -13.251
  653    HH   TYR 143           HH       TYR 143  11.185  -6.586 -13.822
  654    H    PHE 144           HN       PHE 144   8.861  -0.628  -8.899
  655    HA   PHE 144           HA       PHE 144   6.372   0.918  -8.282
  656    HB2  PHE 144           HB2      PHE 144   7.522   0.593  -6.223
  657    HB3  PHE 144           HB1      PHE 144   9.086   0.935  -6.962
  658    HD1  PHE 144           HD2      PHE 144   5.767   2.710  -7.064
  659    HD2  PHE 144           HD1      PHE 144   9.951   2.925  -6.106
  660    HE1  PHE 144           HE2      PHE 144   5.512   5.104  -6.506
  661    HE2  PHE 144           HE1      PHE 144   9.696   5.327  -5.547
  662    HZ   PHE 144           HZ       PHE 144   7.477   6.418  -5.746
  663    H    LYS 145           HN       LYS 145   6.072   2.193 -10.102
  664    HA   LYS 145           HA       LYS 145   8.437   3.530 -11.290
  665    HB2  LYS 145           HB2      LYS 145   6.729   2.264 -12.693
  666    HB3  LYS 145           HB1      LYS 145   5.598   3.561 -12.314
  667    HG2  LYS 145           HG2      LYS 145   7.063   5.212 -13.325
  668    HG3  LYS 145           HG1      LYS 145   8.314   3.994 -13.583
  669    HD2  LYS 145           HD2      LYS 145   5.601   3.462 -14.715
  670    HD3  LYS 145           HD1      LYS 145   6.612   4.659 -15.526
  671    HE2  LYS 145           HE2      LYS 145   7.620   1.901 -14.802
  672    HE3  LYS 145           HE1      LYS 145   6.865   2.259 -16.354
  673    HZ1  LYS 145           HZ1      LYS 145   8.553   4.139 -16.489
  674    HZ2  LYS 145           HZ2      LYS 145   9.128   2.557 -16.723
  675    HZ3  LYS 145           HZ3      LYS 145   9.375   3.343 -15.236
  676    H    VAL 146           HN       VAL 146   8.821   5.634 -10.916
  677    HA   VAL 146           HA       VAL 146   6.595   7.459 -10.211
  678    HB   VAL 146           HB       VAL 146   7.325   7.026  -8.015
  679   HG11  VAL 146          HG11      VAL 146   9.172   5.554  -8.491
  680   HG12  VAL 146          HG12      VAL 146   9.794   6.854  -7.475
  681   HG13  VAL 146          HG13      VAL 146  10.103   6.867  -9.211
  682   HG21  VAL 146          HG21      VAL 146   8.274   9.048  -7.304
  683   HG22  VAL 146          HG22      VAL 146   7.609   9.482  -8.877
  684   HG23  VAL 146          HG23      VAL 146   9.333   9.157  -8.710
  685    H    GLY 147           HN       GLY 147   7.064   9.647 -10.953
  686    HA2  GLY 147           HA2      GLY 147   8.041  11.091 -12.534
  687    HA3  GLY 147           HA1      GLY 147   9.531  10.712 -11.662
  688    H    ASN 148           HN       ASN 148  11.027  10.246 -13.205
  689    HA   ASN 148           HA       ASN 148  10.210   8.491 -15.475
  690    HB2  ASN 148           HB2      ASN 148  12.228   9.282 -16.595
  691    HB3  ASN 148           HB1      ASN 148  11.314  10.677 -16.018
  692   HD21  ASN 148          HD21      ASN 148  13.792   8.425 -14.640
  693   HD22  ASN 148          HD22      ASN 148  14.710   9.655 -13.917
  694    H    GLU 149           HN       GLU 149  11.013   7.879 -12.535
  695    HA   GLU 149           HA       GLU 149  13.273   6.027 -13.134
  696    HB2  GLU 149           HB2      GLU 149  13.938   7.459 -11.392
  697    HB3  GLU 149           HB1      GLU 149  12.354   7.401 -10.618
  698    HG2  GLU 149           HG2      GLU 149  12.699   5.234  -9.779
  699    HG3  GLU 149           HG1      GLU 149  13.989   4.892 -10.931
  700    H    THR 150           HN       THR 150  13.155   3.903 -12.537
  701    HA   THR 150           HA       THR 150  10.542   2.899 -11.492
  702    HB   THR 150           HB       THR 150  12.025   2.036 -13.937
  703    HG1  THR 150           HG1      THR 150   9.740   1.863 -14.573
  704   HG21  THR 150          HG21      THR 150  10.399  -0.009 -13.793
  705   HG22  THR 150          HG22      THR 150  10.428   0.322 -12.061
  706   HG23  THR 150          HG23      THR 150  11.924  -0.063 -12.909
  707    H    ARG 151           HN       ARG 151  11.137   2.244  -9.491
  708    HA   ARG 151           HA       ARG 151  13.701   0.844  -9.088
  709    HB2  ARG 151           HB2      ARG 151  11.485   1.511  -7.125
  710    HB3  ARG 151           HB1      ARG 151  13.095   0.918  -6.708
  711    HG2  ARG 151           HG2      ARG 151  13.771   3.035  -8.260
  712    HG3  ARG 151           HG1      ARG 151  12.244   3.622  -7.606
  713    HD2  ARG 151           HD2      ARG 151  14.449   2.493  -5.862
  714    HD3  ARG 151           HD1      ARG 151  14.305   4.206  -6.240
  715    HE   ARG 151           HE       ARG 151  11.788   3.487  -5.286
  716   HH11  ARG 151          HH21      ARG 151  15.058   3.313  -4.215
  717   HH12  ARG 151          HH22      ARG 151  14.657   3.432  -2.535
  718   HH21  ARG 151          HH11      ARG 151  11.239   3.647  -3.098
  719   HH22  ARG 151          HH12      ARG 151  12.491   3.622  -1.900
  720    H    LYS 152           HN       LYS 152  13.137  -1.075  -7.227
  721    HA   LYS 152           HA       LYS 152  10.930  -2.743  -8.265
  722    HB2  LYS 152           HB2      LYS 152  13.857  -3.449  -8.532
  723    HB3  LYS 152           HB1      LYS 152  12.600  -4.685  -8.517
  724    HG2  LYS 152           HG2      LYS 152  11.473  -3.430 -10.403
  725    HG3  LYS 152           HG1      LYS 152  12.910  -2.411 -10.493
  726    HD2  LYS 152           HD2      LYS 152  12.957  -5.435 -10.723
  727    HD3  LYS 152           HD1      LYS 152  12.958  -4.340 -12.104
  728    HE2  LYS 152           HE2      LYS 152  15.003  -3.242 -10.847
  729    HE3  LYS 152           HE1      LYS 152  15.107  -4.820 -10.069
  730    HZ1  LYS 152           HZ1      LYS 152  15.446  -4.116 -12.902
  731    HZ2  LYS 152           HZ2      LYS 152  14.897  -5.672 -12.494
  732    HZ3  LYS 152           HZ3      LYS 152  16.399  -5.121 -11.923
  733    H    TYR 153           HN       TYR 153  10.336  -4.404  -6.835
  734    HA   TYR 153           HA       TYR 153  11.866  -4.671  -4.293
  735    HB2  TYR 153           HB2      TYR 153   8.877  -4.096  -4.482
  736    HB3  TYR 153           HB1      TYR 153   9.705  -4.578  -3.010
  737    HD1  TYR 153           HD1      TYR 153   9.938  -1.978  -5.718
  738    HD2  TYR 153           HD2      TYR 153  10.445  -2.936  -1.554
  739    HE1  TYR 153           HE1      TYR 153  10.506   0.387  -5.249
  740    HE2  TYR 153           HE2      TYR 153  11.004  -0.564  -1.087
  741    HH   TYR 153           HH       TYR 153  10.362   1.778  -2.415
  742    H    LYS 154           HN       LYS 154  11.002  -6.635  -3.083
  743    HA   LYS 154           HA       LYS 154   9.554  -8.552  -4.845
  744    HB2  LYS 154           HB2      LYS 154  12.039  -8.878  -5.137
  745    HB3  LYS 154           HB1      LYS 154  12.138  -9.253  -3.417
  746    HG2  LYS 154           HG2      LYS 154  10.074 -10.881  -4.242
  747    HG3  LYS 154           HG1      LYS 154  11.149 -10.907  -5.640
  748    HD2  LYS 154           HD2      LYS 154  12.049 -11.436  -2.790
  749    HD3  LYS 154           HD1      LYS 154  11.662 -12.698  -3.959
  750    HE2  LYS 154           HE2      LYS 154  13.592 -10.602  -4.833
  751    HE3  LYS 154           HE1      LYS 154  14.162 -11.770  -3.640
  752    HZ1  LYS 154           HZ1      LYS 154  12.759 -12.616  -6.101
  753    HZ2  LYS 154           HZ2      LYS 154  13.739 -13.544  -5.069
  754    HZ3  LYS 154           HZ3      LYS 154  14.437 -12.366  -6.075
  755    H    MET 155           HN       MET 155   7.843  -9.181  -3.586
  756    HA   MET 155           HA       MET 155   7.416  -8.722  -0.914
  757    HB2  MET 155           HB2      MET 155   6.542 -11.181  -2.422
  758    HB3  MET 155           HB1      MET 155   5.911 -10.673  -0.851
  759    HG2  MET 155           HG2      MET 155   5.525  -8.375  -2.125
  760    HG3  MET 155           HG1      MET 155   5.520  -9.418  -3.546
  761    HE1  MET 155           HE1      MET 155   2.879  -7.769  -2.867
  762    HE2  MET 155           HE2      MET 155   3.571  -7.655  -1.251
  763    HE3  MET 155           HE3      MET 155   1.960  -8.334  -1.465
  764    H    THR 156           HN       THR 156   8.853  -9.022   0.585
  765    HA   THR 156           HA       THR 156  10.151 -11.704   0.859
  766    HB   THR 156           HB       THR 156  11.490 -10.181   2.628
  767    HG1  THR 156           HG1      THR 156  10.066  -8.402   1.918
  768   HG21  THR 156          HG21      THR 156  11.878 -10.293  -0.369
  769   HG22  THR 156          HG22      THR 156  12.506 -11.437   0.815
  770   HG23  THR 156          HG23      THR 156  13.120  -9.785   0.775
  771    H    SER 157           HN       SER 157   7.972  -9.483   2.386
  772    HA   SER 157           HA       SER 157   7.475 -11.530   4.471
  773    HB2  SER 157           HB2      SER 157   7.631  -9.053   5.875
  774    HB3  SER 157           HB1      SER 157   8.599 -10.506   6.112
  775    HG   SER 157           HG       SER 157   9.376  -8.188   5.144
  776    H    ILE 158           HN       ILE 158   5.518 -11.296   5.552
  777    HA   ILE 158           HA       ILE 158   3.712  -9.074   4.854
  778    HB   ILE 158           HB       ILE 158   3.021 -10.328   3.045
  779   HG12  ILE 158          HG12      ILE 158   1.551 -11.919   5.158
  780   HG13  ILE 158          HG11      ILE 158   1.181 -10.219   4.857
  781   HG21  ILE 158          HG21      ILE 158   3.027 -12.875   3.150
  782   HG22  ILE 158          HG22      ILE 158   3.901 -12.706   4.673
  783   HG23  ILE 158          HG23      ILE 158   4.607 -12.092   3.177
  784   HD11  ILE 158          HD11      ILE 158   1.334 -11.722   2.377
  785   HD12  ILE 158          HD12      ILE 158   0.017 -10.729   3.006
  786   HD13  ILE 158          HD13      ILE 158   0.149 -12.423   3.479
  787    H    ARG 159           HN       ARG 159   2.090  -8.833   6.328
  788    HA   ARG 159           HA       ARG 159   1.597 -10.949   8.352
  789    HB2  ARG 159           HB2      ARG 159   3.555  -9.647   9.172
  790    HB3  ARG 159           HB1      ARG 159   2.563  -8.189   9.146
  791    HG2  ARG 159           HG2      ARG 159   0.956  -9.329  10.704
  792    HG3  ARG 159           HG1      ARG 159   2.095 -10.673  10.819
  793    HD2  ARG 159           HD2      ARG 159   3.830  -9.142  11.668
  794    HD3  ARG 159           HD1      ARG 159   2.705  -7.790  11.541
  795    HE   ARG 159           HE       ARG 159   1.372  -9.606  13.152
  796   HH11  ARG 159          HH21      ARG 159   4.475  -8.103  13.114
  797   HH12  ARG 159          HH22      ARG 159   4.642  -8.098  14.838
  798   HH21  ARG 159          HH11      ARG 159   1.571  -9.611  15.403
  799   HH22  ARG 159          HH12      ARG 159   2.998  -8.956  16.135
  800    H    ASP 160           HN       ASP 160  -0.323 -10.691   9.508
  801    HA   ASP 160           HA       ASP 160  -2.111  -8.476   8.578
  802    HB2  ASP 160           HB2      ASP 160  -2.670 -11.395   9.125
  803    HB3  ASP 160           HB1      ASP 160  -3.962 -10.196   9.137
  804    H    VAL 161           HN       VAL 161  -3.780  -7.876  10.240
  805    HA   VAL 161           HA       VAL 161  -3.565  -8.780  12.962
  806    HB   VAL 161           HB       VAL 161  -2.755  -6.148  13.455
  807   HG11  VAL 161          HG11      VAL 161  -0.876  -7.166  14.551
  808   HG12  VAL 161          HG12      VAL 161  -0.981  -8.599  13.532
  809   HG13  VAL 161          HG13      VAL 161  -2.240  -8.269  14.720
  810   HG21  VAL 161          HG21      VAL 161  -0.646  -7.335  11.668
  811   HG22  VAL 161          HG22      VAL 161  -0.839  -5.671  12.206
  812   HG23  VAL 161          HG23      VAL 161  -1.914  -6.324  10.974
  813    H    LYS 162           HN       LYS 162  -4.881  -7.363  14.453
  814    HA   LYS 162           HA       LYS 162  -7.407  -6.753  13.503
  815    HB2  LYS 162           HB2      LYS 162  -6.769  -4.742  15.439
  816    HB3  LYS 162           HB1      LYS 162  -7.674  -6.237  15.680
  817    HG2  LYS 162           HG2      LYS 162  -5.599  -7.473  16.062
  818    HG3  LYS 162           HG1      LYS 162  -4.650  -6.022  15.729
  819    HD2  LYS 162           HD2      LYS 162  -5.531  -4.907  17.676
  820    HD3  LYS 162           HD1      LYS 162  -6.707  -6.195  17.946
  821    HE2  LYS 162           HE2      LYS 162  -5.038  -7.742  18.599
  822    HE3  LYS 162           HE1      LYS 162  -3.742  -6.758  17.918
  823    HZ1  LYS 162           HZ1      LYS 162  -3.570  -5.629  19.800
  824    HZ2  LYS 162           HZ2      LYS 162  -4.634  -6.742  20.517
  825    HZ3  LYS 162           HZ3      LYS 162  -5.233  -5.301  19.846
  826    HA   PRO 163           HA       PRO 163  -7.128  -3.066  11.105
  827    HB2  PRO 163           HB2      PRO 163  -9.317  -1.627  11.853
  828    HB3  PRO 163           HB1      PRO 163  -9.423  -3.130  10.916
  829    HG2  PRO 163           HG2      PRO 163  -9.898  -2.667  13.812
  830    HG3  PRO 163           HG1      PRO 163 -10.741  -3.741  12.684
  831    HD2  PRO 163           HD2      PRO 163  -8.833  -4.595  14.492
  832    HD3  PRO 163           HD1      PRO 163  -9.236  -5.454  12.991
  833    H    THR 164           HN       THR 164  -7.169  -2.599  14.570
  834    HA   THR 164           HA       THR 164  -6.467   0.255  14.277
  835    HB   THR 164           HB       THR 164  -6.192  -0.098  16.884
  836    HG1  THR 164           HG1      THR 164  -8.018  -2.154  16.320
  837   HG21  THR 164          HG21      THR 164  -8.888  -0.176  16.858
  838   HG22  THR 164          HG22      THR 164  -8.591   0.180  15.156
  839   HG23  THR 164          HG23      THR 164  -7.971   1.261  16.405
  840    H    ASP 165           HN       ASP 165  -4.804  -2.625  14.052
  841    HA   ASP 165           HA       ASP 165  -2.432  -1.995  15.588
  842    HB2  ASP 165           HB2      ASP 165  -3.194  -4.302  14.730
  843    HB3  ASP 165           HB1      ASP 165  -2.510  -3.811  13.179
  844    H    VAL 166           HN       VAL 166  -2.804   0.289  14.441
  845    HA   VAL 166           HA       VAL 166  -2.055   0.937  11.876
  846    HB   VAL 166           HB       VAL 166  -1.463   3.066  12.650
  847   HG11  VAL 166          HG11      VAL 166  -3.166   3.584  14.126
  848   HG12  VAL 166          HG12      VAL 166  -2.820   2.207  15.171
  849   HG13  VAL 166          HG13      VAL 166  -3.675   1.965  13.647
  850   HG21  VAL 166          HG21      VAL 166   0.499   2.649  13.909
  851   HG22  VAL 166          HG22      VAL 166  -0.342   1.569  15.020
  852   HG23  VAL 166          HG23      VAL 166  -0.628   3.306  15.094
  853    H    GLY 167           HN       GLY 167   0.103  -0.208  14.430
  854    HA2  GLY 167           HA2      GLY 167   2.620   0.392  13.483
  855    HA3  GLY 167           HA1      GLY 167   2.246  -1.171  14.198
  856    H    VAL 168           HN       VAL 168   0.283  -1.439  11.703
  857    HA   VAL 168           HA       VAL 168   1.937  -3.154  10.192
  858    HB   VAL 168           HB       VAL 168   0.249  -2.638   8.303
  859   HG11  VAL 168          HG11      VAL 168  -1.529  -3.890   9.484
  860   HG12  VAL 168          HG12      VAL 168  -0.728  -3.564  11.021
  861   HG13  VAL 168          HG13      VAL 168   0.062  -4.576   9.812
  862   HG21  VAL 168          HG21      VAL 168  -1.428  -1.417  10.435
  863   HG22  VAL 168          HG22      VAL 168  -1.473  -1.175   8.688
  864   HG23  VAL 168          HG23      VAL 168  -0.230  -0.383   9.655
  865    H    LEU 169           HN       LEU 169   1.472   0.298   9.987
  866    HA   LEU 169           HA       LEU 169   2.549   0.895   7.471
  867    HB2  LEU 169           HB2      LEU 169   3.343   2.375  10.003
  868    HB3  LEU 169           HB1      LEU 169   3.379   3.013   8.363
  869    HG   LEU 169           HG       LEU 169   0.968   2.339  10.048
  870   HD11  LEU 169          HD11      LEU 169   0.346   4.671   9.321
  871   HD12  LEU 169          HD12      LEU 169   1.942   4.801   8.582
  872   HD13  LEU 169          HD13      LEU 169   1.792   4.588  10.327
  873   HD21  LEU 169          HD21      LEU 169  -0.308   3.011   7.911
  874   HD22  LEU 169          HD22      LEU 169   0.369   1.382   7.962
  875   HD23  LEU 169          HD23      LEU 169   1.190   2.654   7.053
  876    H    ASP 170           HN       ASP 170   4.016  -0.721  10.064
  877    HA   ASP 170           HA       ASP 170   6.356  -1.101  10.547
  878    HB2  ASP 170           HB2      ASP 170   5.385  -2.402   8.044
  879    HB3  ASP 170           HB1      ASP 170   7.066  -2.633   8.524
  880    H    GLU 171           HN       GLU 171   7.540   0.929  10.417
  881    HA   GLU 171           HA       GLU 171   9.049   1.177   7.864
  882    HB2  GLU 171           HB2      GLU 171   8.917   3.743   8.297
  883    HB3  GLU 171           HB1      GLU 171   7.531   2.942   7.558
  884    HG2  GLU 171           HG2      GLU 171   6.346   2.870   9.642
  885    HG3  GLU 171           HG1      GLU 171   7.781   3.354  10.546
  886    H    GLN 172           HN       GLN 172  10.662   0.028   9.262
  887    HA   GLN 172           HA       GLN 172  12.197   2.029  10.848
  888    HB2  GLN 172           HB2      GLN 172  12.721   0.238  12.508
  889    HB3  GLN 172           HB1      GLN 172  11.011   0.669  12.475
  890    HG2  GLN 172           HG2      GLN 172  11.016  -1.298  10.617
  891    HG3  GLN 172           HG1      GLN 172  12.347  -1.847  11.634
  892   HE21  GLN 172          HE21      GLN 172   8.896  -0.862  11.789
  893   HE22  GLN 172          HE22      GLN 172   8.545  -1.755  13.190
  894    H    LYS 173           HN       LYS 173  12.316  -1.143   9.179
  895    HA   LYS 173           HA       LYS 173  15.199  -1.354   9.204
  896    HB2  LYS 173           HB2      LYS 173  13.335  -2.399   7.052
  897    HB3  LYS 173           HB1      LYS 173  14.928  -3.021   7.483
  898    HG2  LYS 173           HG2      LYS 173  14.050  -4.319   9.098
  899    HG3  LYS 173           HG1      LYS 173  13.220  -2.939   9.818
  900    HD2  LYS 173           HD2      LYS 173  11.348  -3.190   8.307
  901    HD3  LYS 173           HD1      LYS 173  12.202  -4.426   7.383
  902    HE2  LYS 173           HE2      LYS 173  10.761  -5.665   8.787
  903    HE3  LYS 173           HE1      LYS 173  12.318  -5.733   9.612
  904    HZ1  LYS 173           HZ1      LYS 173  11.641  -3.945  11.040
  905    HZ2  LYS 173           HZ2      LYS 173  10.468  -5.171  11.103
  906    HZ3  LYS 173           HZ3      LYS 173  10.179  -3.759  10.200
  907    H    GLY 174           HN       GLY 174  16.684  -0.238   8.050
  908    HA2  GLY 174           HA2      GLY 174  15.724   1.382   5.735
  909    HA3  GLY 174           HA1      GLY 174  16.975   1.942   6.841
  910    H    LYS 175           HN       LYS 175  18.387  -0.495   7.125
  911    HA   LYS 175           HA       LYS 175  20.270  -0.439   5.075
  912    HB2  LYS 175           HB2      LYS 175  19.230  -2.991   6.353
  913    HB3  LYS 175           HB1      LYS 175  20.815  -2.765   5.617
  914    HG2  LYS 175           HG2      LYS 175  19.809  -1.188   8.004
  915    HG3  LYS 175           HG1      LYS 175  20.847  -2.609   8.123
  916    HD2  LYS 175           HD2      LYS 175  22.255  -1.159   6.315
  917    HD3  LYS 175           HD1      LYS 175  21.505   0.145   7.237
  918    HE2  LYS 175           HE2      LYS 175  23.543  -0.318   8.374
  919    HE3  LYS 175           HE1      LYS 175  22.289  -1.098   9.339
  920    HZ1  LYS 175           HZ1      LYS 175  23.284  -3.032   9.029
  921    HZ2  LYS 175           HZ2      LYS 175  24.512  -2.276   8.131
  922    HZ3  LYS 175           HZ3      LYS 175  23.131  -2.881   7.346
  923    H    ASP 176           HN       ASP 176  17.571  -2.712   5.219
  924    HA   ASP 176           HA       ASP 176  17.489  -2.750   2.241
  925    HB2  ASP 176           HB2      ASP 176  16.351  -4.699   4.279
  926    HB3  ASP 176           HB1      ASP 176  16.126  -4.831   2.533
  927    H    LYS 177           HN       LYS 177  16.314  -0.699   2.200
  928    HA   LYS 177           HA       LYS 177  14.075   0.079   3.666
  929    HB2  LYS 177           HB2      LYS 177  14.217   0.414   0.656
  930    HB3  LYS 177           HB1      LYS 177  13.483   1.500   1.836
  931    HG2  LYS 177           HG2      LYS 177  15.439   2.615   1.936
  932    HG3  LYS 177           HG1      LYS 177  16.166   1.179   2.653
  933    HD2  LYS 177           HD2      LYS 177  16.521   0.310   0.308
  934    HD3  LYS 177           HD1      LYS 177  16.006   1.893  -0.280
  935    HE2  LYS 177           HE2      LYS 177  18.144   2.570  -0.041
  936    HE3  LYS 177           HE1      LYS 177  17.895   2.466   1.702
  937    HZ1  LYS 177           HZ1      LYS 177  18.834   0.377   1.800
  938    HZ2  LYS 177           HZ2      LYS 177  19.800   1.137   0.626
  939    HZ3  LYS 177           HZ3      LYS 177  18.578   0.055   0.155
  940    H    GLN 178           HN       GLN 178  11.712   0.179   2.286
  941    HA   GLN 178           HA       GLN 178  11.129  -2.405   1.066
  942    HB2  GLN 178           HB2      GLN 178   9.604  -3.205   2.791
  943    HB3  GLN 178           HB1      GLN 178  11.223  -3.010   3.456
  944    HG2  GLN 178           HG2      GLN 178  10.588  -0.811   4.371
  945    HG3  GLN 178           HG1      GLN 178   8.965  -1.003   3.709
  946   HE21  GLN 178          HE21      GLN 178   7.464  -1.947   5.088
  947   HE22  GLN 178          HE22      GLN 178   7.849  -2.880   6.453
  948    H    LEU 179           HN       LEU 179   8.645  -2.659   0.859
  949    HA   LEU 179           HA       LEU 179   7.347   0.013   0.543
  950    HB2  LEU 179           HB2      LEU 179   8.169  -1.031  -1.667
  951    HB3  LEU 179           HB1      LEU 179   6.968  -2.288  -1.393
  952    HG   LEU 179           HG       LEU 179   5.748   0.299  -1.014
  953   HD11  LEU 179          HD11      LEU 179   7.273  -0.143  -3.593
  954   HD12  LEU 179          HD12      LEU 179   7.389   1.238  -2.502
  955   HD13  LEU 179          HD13      LEU 179   5.924   0.984  -3.453
  956   HD21  LEU 179          HD21      LEU 179   4.292  -0.594  -2.859
  957   HD22  LEU 179          HD22      LEU 179   4.504  -1.723  -1.520
  958   HD23  LEU 179          HD23      LEU 179   5.406  -1.952  -3.019
  959    H    THR 180           HN       THR 180   6.108  -0.333   2.445
  960    HA   THR 180           HA       THR 180   4.799  -2.846   2.988
  961    HB   THR 180           HB       THR 180   4.600  -0.086   4.152
  962    HG1  THR 180           HG1      THR 180   5.958  -1.004   5.429
  963   HG21  THR 180          HG21      THR 180   3.009  -1.250   5.843
  964   HG22  THR 180          HG22      THR 180   2.716  -2.406   4.543
  965   HG23  THR 180          HG23      THR 180   2.330  -0.701   4.311
  966    H    LEU 181           HN       LEU 181   3.079  -3.634   1.950
  967    HA   LEU 181           HA       LEU 181   1.292  -1.786   0.465
  968    HB2  LEU 181           HB2      LEU 181   2.039  -3.702  -0.817
  969    HB3  LEU 181           HB1      LEU 181   1.612  -4.795   0.491
  970    HG   LEU 181           HG       LEU 181  -0.784  -4.198   0.194
  971   HD11  LEU 181          HD11      LEU 181  -0.927  -3.071  -2.307
  972   HD12  LEU 181          HD12      LEU 181   0.446  -2.218  -1.606
  973   HD13  LEU 181          HD13      LEU 181  -1.121  -2.181  -0.798
  974   HD21  LEU 181          HD21      LEU 181   0.903  -5.423  -1.925
  975   HD22  LEU 181          HD22      LEU 181  -0.760  -5.045  -2.369
  976   HD23  LEU 181          HD23      LEU 181  -0.434  -6.118  -1.009
  977    H    ILE 182           HN       ILE 182  -1.004  -1.810   0.945
  978    HA   ILE 182           HA       ILE 182  -1.813  -3.339   3.361
  979    HB   ILE 182           HB       ILE 182  -1.814  -0.345   3.095
  980   HG12  ILE 182          HG12      ILE 182  -1.523  -2.195   5.484
  981   HG13  ILE 182          HG11      ILE 182  -0.164  -1.585   4.536
  982   HG21  ILE 182          HG21      ILE 182  -3.912  -2.056   4.440
  983   HG22  ILE 182          HG22      ILE 182  -4.155  -0.700   3.340
  984   HG23  ILE 182          HG23      ILE 182  -3.579  -0.411   4.978
  985   HD11  ILE 182          HD11      ILE 182  -1.239   0.763   5.020
  986   HD12  ILE 182          HD12      ILE 182  -0.275  -0.017   6.271
  987   HD13  ILE 182          HD13      ILE 182  -2.037  -0.077   6.351
  988    H    THR 183           HN       THR 183  -3.467  -4.484   2.617
  989    HA   THR 183           HA       THR 183  -5.554  -3.079   1.014
  990    HB   THR 183           HB       THR 183  -4.545  -4.438  -0.631
  991    HG1  THR 183           HG1      THR 183  -6.518  -5.117  -0.917
  992   HG21  THR 183          HG21      THR 183  -2.947  -5.767   0.348
  993   HG22  THR 183          HG22      THR 183  -4.196  -6.990   0.117
  994   HG23  THR 183          HG23      THR 183  -3.999  -6.219   1.691
  995    H    CYS 184           HN       CYS 184  -7.224  -2.996   2.398
  996    HA   CYS 184           HA       CYS 184  -7.437  -4.949   4.563
  997    HB2  CYS 184           HB2      CYS 184  -9.100  -3.588   5.461
  998    HB3  CYS 184           HB1      CYS 184  -8.160  -2.427   4.527
  999    H    ASP 185           HN       ASP 185  -9.350  -6.239   5.009
 1000    HA   ASP 185           HA       ASP 185 -11.250  -6.855   2.900
 1001    HB2  ASP 185           HB2      ASP 185  -8.789  -8.102   2.624
 1002    HB3  ASP 185           HB1      ASP 185  -9.745  -9.305   3.490
 1003    H    ASP 186           HN       ASP 186 -11.681  -9.595   3.829
 1004    HA   ASP 186           HA       ASP 186 -13.014 -10.622   5.480
 1005    HB2  ASP 186           HB2      ASP 186 -10.775  -9.282   6.960
 1006    HB3  ASP 186           HB1      ASP 186 -12.092  -9.997   7.891
 1007    H    TYR 187           HN       TYR 187 -14.325  -8.504   4.464
 1008    HA   TYR 187           HA       TYR 187 -14.999  -6.446   6.349
 1009    HB2  TYR 187           HB2      TYR 187 -15.454  -6.093   4.003
 1010    HB3  TYR 187           HB1      TYR 187 -16.483  -7.522   3.934
 1011    HD1  TYR 187           HD1      TYR 187 -16.196  -4.049   5.102
 1012    HD2  TYR 187           HD2      TYR 187 -18.766  -7.496   4.902
 1013    HE1  TYR 187           HE1      TYR 187 -18.134  -2.650   5.753
 1014    HE2  TYR 187           HE2      TYR 187 -20.689  -6.093   5.548
 1015    HH   TYR 187           HH       TYR 187 -20.430  -2.597   5.797
 1016    H    ASN 188           HN       ASN 188 -16.509  -6.356   7.892
 1017    HA   ASN 188           HA       ASN 188 -18.044  -8.842   8.479
 1018    HB2  ASN 188           HB2      ASN 188 -16.500  -7.265  10.140
 1019    HB3  ASN 188           HB1      ASN 188 -18.129  -6.663  10.454
 1020   HD21  ASN 188          HD21      ASN 188 -16.388  -9.802  10.109
 1021   HD22  ASN 188          HD22      ASN 188 -17.292 -10.601  11.305
 1022    H    GLU 189           HN       GLU 189 -20.296  -8.696   8.737
 1023    HA   GLU 189           HA       GLU 189 -21.491  -6.168   7.692
 1024    HB2  GLU 189           HB2      GLU 189 -23.424  -8.060   7.340
 1025    HB3  GLU 189           HB1      GLU 189 -22.225  -7.634   6.114
 1026    HG2  GLU 189           HG2      GLU 189 -20.816  -9.445   6.702
 1027    HG3  GLU 189           HG1      GLU 189 -21.711  -9.759   8.191
 1028    H    LYS 190           HN       LYS 190 -21.121  -8.144  10.380
 1029    HA   LYS 190           HA       LYS 190 -23.732  -7.518  11.595
 1030    HB2  LYS 190           HB2      LYS 190 -21.232  -8.755  12.793
 1031    HB3  LYS 190           HB1      LYS 190 -22.803  -8.653  13.587
 1032    HG2  LYS 190           HG2      LYS 190 -23.639  -9.853  11.377
 1033    HG3  LYS 190           HG1      LYS 190 -21.954 -10.369  11.282
 1034    HD2  LYS 190           HD2      LYS 190 -22.097 -11.289  13.564
 1035    HD3  LYS 190           HD1      LYS 190 -23.778 -10.767  13.674
 1036    HE2  LYS 190           HE2      LYS 190 -24.365 -12.749  12.779
 1037    HE3  LYS 190           HE1      LYS 190 -23.622 -12.215  11.272
 1038    HZ1  LYS 190           HZ1      LYS 190 -21.500 -12.982  12.754
 1039    HZ2  LYS 190           HZ2      LYS 190 -22.262 -13.938  11.574
 1040    HZ3  LYS 190           HZ3      LYS 190 -22.675 -14.114  13.214
 1041    H    THR 191           HN       THR 191 -20.325  -6.740  12.260
 1042    HA   THR 191           HA       THR 191 -21.164  -4.473  13.974
 1043    HB   THR 191           HB       THR 191 -19.023  -4.516  14.850
 1044    HG1  THR 191           HG1      THR 191 -17.292  -5.456  13.403
 1045   HG21  THR 191          HG21      THR 191 -20.134  -6.894  14.725
 1046   HG22  THR 191          HG22      THR 191 -18.462  -6.743  15.263
 1047   HG23  THR 191          HG23      THR 191 -18.814  -7.243  13.608
 1048    H    GLY 192           HN       GLY 192 -20.510  -5.053  10.739
 1049    HA2  GLY 192           HA2      GLY 192 -20.245  -3.623   8.895
 1050    HA3  GLY 192           HA1      GLY 192 -20.765  -2.319   9.961
 1051    H    VAL 193           HN       VAL 193 -17.873  -4.378  10.290
 1052    HA   VAL 193           HA       VAL 193 -16.171  -2.063   9.555
 1053    HB   VAL 193           HB       VAL 193 -15.948  -3.507  12.204
 1054   HG11  VAL 193          HG11      VAL 193 -14.240  -1.575  12.542
 1055   HG12  VAL 193          HG12      VAL 193 -14.232  -1.495  10.779
 1056   HG13  VAL 193          HG13      VAL 193 -13.749  -2.982  11.597
 1057   HG21  VAL 193          HG21      VAL 193 -17.719  -1.964  12.464
 1058   HG22  VAL 193          HG22      VAL 193 -16.955  -0.779  11.405
 1059   HG23  VAL 193          HG23      VAL 193 -16.308  -1.065  13.020
 1060    H    TRP 194           HN       TRP 194 -13.933  -2.704   9.196
 1061    HA   TRP 194           HA       TRP 194 -13.735  -5.442   8.160
 1062    HB2  TRP 194           HB2      TRP 194 -11.592  -3.297   8.245
 1063    HB3  TRP 194           HB1      TRP 194 -11.647  -4.711   7.190
 1064    HD1  TRP 194           HD1      TRP 194 -13.682  -1.505   7.899
 1065    HE1  TRP 194           HE1      TRP 194 -14.842  -0.786   5.712
 1066    HE3  TRP 194           HE3      TRP 194 -12.299  -5.365   4.855
 1067    HZ2  TRP 194           HZ2      TRP 194 -15.141  -1.722   3.029
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.036  -5.426   2.490
 1069    HH2  TRP 194           HH2      TRP 194 -14.454  -3.611   1.574
 1070    H    GLU 195           HN       GLU 195 -13.046  -7.082   9.425
 1071    HA   GLU 195           HA       GLU 195 -11.769  -6.443  12.012
 1072    HB2  GLU 195           HB2      GLU 195 -12.179  -9.265  11.155
 1073    HB3  GLU 195           HB1      GLU 195 -12.472  -8.508  12.720
 1074    HG2  GLU 195           HG2      GLU 195 -14.329  -7.188  11.346
 1075    HG3  GLU 195           HG1      GLU 195 -14.232  -8.612  10.305
 1076    H    LYS 196           HN       LYS 196 -10.992  -8.811   9.417
 1077    HA   LYS 196           HA       LYS 196  -8.247  -8.985  10.402
 1078    HB2  LYS 196           HB2      LYS 196  -9.883 -10.652   8.929
 1079    HB3  LYS 196           HB1      LYS 196  -8.751 -10.047   7.717
 1080    HG2  LYS 196           HG2      LYS 196  -6.854 -10.705   9.133
 1081    HG3  LYS 196           HG1      LYS 196  -7.968 -11.284  10.373
 1082    HD2  LYS 196           HD2      LYS 196  -8.810 -13.012   8.928
 1083    HD3  LYS 196           HD1      LYS 196  -7.961 -12.341   7.536
 1084    HE2  LYS 196           HE2      LYS 196  -6.368 -13.118   9.951
 1085    HE3  LYS 196           HE1      LYS 196  -6.934 -14.385   8.862
 1086    HZ1  LYS 196           HZ1      LYS 196  -5.917 -13.161   7.018
 1087    HZ2  LYS 196           HZ2      LYS 196  -4.772 -13.630   8.183
 1088    HZ3  LYS 196           HZ3      LYS 196  -5.307 -12.018   8.113
 1089    H    ARG 197           HN       ARG 197  -6.409  -8.125   9.437
 1090    HA   ARG 197           HA       ARG 197  -6.875  -6.210   7.189
 1091    HB2  ARG 197           HB2      ARG 197  -6.325  -5.074   9.352
 1092    HB3  ARG 197           HB1      ARG 197  -4.815  -5.974   9.396
 1093    HG2  ARG 197           HG2      ARG 197  -4.226  -3.884   8.457
 1094    HG3  ARG 197           HG1      ARG 197  -4.321  -4.976   7.084
 1095    HD2  ARG 197           HD2      ARG 197  -5.461  -2.737   6.745
 1096    HD3  ARG 197           HD1      ARG 197  -6.481  -4.133   6.451
 1097    HE   ARG 197           HE       ARG 197  -6.894  -3.472   9.142
 1098   HH11  ARG 197          HH21      ARG 197  -7.111  -1.944   6.063
 1099   HH12  ARG 197          HH22      ARG 197  -8.380  -0.865   6.538
 1100   HH21  ARG 197          HH11      ARG 197  -8.553  -2.075   9.784
 1101   HH22  ARG 197          HH12      ARG 197  -9.198  -0.941   8.646
 1102    H    LYS 198           HN       LYS 198  -5.490  -6.382   5.476
 1103    HA   LYS 198           HA       LYS 198  -3.392  -8.508   5.649
 1104    HB2  LYS 198           HB2      LYS 198  -5.465  -7.806   3.636
 1105    HB3  LYS 198           HB1      LYS 198  -3.897  -8.322   3.004
 1106    HG2  LYS 198           HG2      LYS 198  -4.007 -10.393   4.270
 1107    HG3  LYS 198           HG1      LYS 198  -5.481  -9.862   5.080
 1108    HD2  LYS 198           HD2      LYS 198  -6.226  -9.594   2.472
 1109    HD3  LYS 198           HD1      LYS 198  -5.116 -10.960   2.355
 1110    HE2  LYS 198           HE2      LYS 198  -6.360 -12.073   4.218
 1111    HE3  LYS 198           HE1      LYS 198  -7.521 -10.745   4.189
 1112    HZ1  LYS 198           HZ1      LYS 198  -7.225 -12.967   2.379
 1113    HZ2  LYS 198           HZ2      LYS 198  -7.392 -11.469   1.596
 1114    HZ3  LYS 198           HZ3      LYS 198  -8.580 -11.995   2.692
 1115    H    ILE 199           HN       ILE 199  -1.350  -7.629   5.559
 1116    HA   ILE 199           HA       ILE 199  -0.906  -5.406   3.648
 1117    HB   ILE 199           HB       ILE 199  -0.066  -3.902   5.179
 1118   HG12  ILE 199          HG12      ILE 199   0.574  -4.769   7.582
 1119   HG13  ILE 199          HG11      ILE 199   0.756  -6.316   6.772
 1120   HG21  ILE 199          HG21      ILE 199  -1.542  -3.833   7.085
 1121   HG22  ILE 199          HG22      ILE 199  -1.869  -5.561   6.934
 1122   HG23  ILE 199          HG23      ILE 199  -2.426  -4.447   5.687
 1123   HD11  ILE 199          HD11      ILE 199   2.847  -5.600   6.242
 1124   HD12  ILE 199          HD12      ILE 199   2.461  -3.928   6.653
 1125   HD13  ILE 199          HD13      ILE 199   2.052  -4.564   5.054
 1126    H    PHE 200           HN       PHE 200   0.659  -5.972   2.334
 1127    HA   PHE 200           HA       PHE 200   2.561  -8.112   3.143
 1128    HB2  PHE 200           HB2      PHE 200   2.151  -6.943   0.383
 1129    HB3  PHE 200           HB1      PHE 200   3.005  -8.420   0.800
 1130    HD1  PHE 200           HD2      PHE 200  -0.408  -6.875   1.287
 1131    HD2  PHE 200           HD1      PHE 200   1.899 -10.420   0.542
 1132    HE1  PHE 200           HE2      PHE 200  -2.494  -8.181   1.049
 1133    HE2  PHE 200           HE1      PHE 200  -0.195 -11.725   0.286
 1134    HZ   PHE 200           HZ       PHE 200  -2.392 -10.605   0.544
 1135    H    VAL 201           HN       VAL 201   4.777  -7.732   3.305
 1136    HA   VAL 201           HA       VAL 201   5.650  -4.916   2.861
 1137    HB   VAL 201           HB       VAL 201   6.963  -7.146   4.452
 1138   HG11  VAL 201          HG11      VAL 201   8.833  -5.923   3.952
 1139   HG12  VAL 201          HG12      VAL 201   8.210  -4.820   5.179
 1140   HG13  VAL 201          HG13      VAL 201   7.899  -4.509   3.470
 1141   HG21  VAL 201          HG21      VAL 201   5.070  -4.980   5.100
 1142   HG22  VAL 201          HG22      VAL 201   6.495  -5.016   6.140
 1143   HG23  VAL 201          HG23      VAL 201   5.460  -6.439   6.012
 1144    H    ALA 202           HN       ALA 202   7.216  -4.507   1.314
 1145    HA   ALA 202           HA       ALA 202   8.322  -6.900  -0.102
 1146    HB1  ALA 202           HB1      ALA 202   6.554  -5.266  -1.257
 1147    HB2  ALA 202           HB2      ALA 202   7.908  -5.939  -2.168
 1148    HB3  ALA 202           HB3      ALA 202   8.001  -4.297  -1.530
 1149    H    THR 203           HN       THR 203  10.517  -6.930  -0.351
 1150    HA   THR 203           HA       THR 203  11.998  -4.761   0.962
 1151    HB   THR 203           HB       THR 203  13.973  -6.355   0.331
 1152    HG1  THR 203           HG1      THR 203  12.687  -7.568  -1.142
 1153   HG21  THR 203          HG21      THR 203  13.000  -7.981   2.212
 1154   HG22  THR 203          HG22      THR 203  11.816  -6.682   2.364
 1155   HG23  THR 203          HG23      THR 203  13.531  -6.343   2.590
 1156    H    GLU 204           HN       GLU 204  13.079  -3.211  -0.044
 1157    HA   GLU 204           HA       GLU 204  12.806  -2.639  -2.785
 1158    HB2  GLU 204           HB2      GLU 204  13.640  -0.990  -1.156
 1159    HB3  GLU 204           HB1      GLU 204  15.127  -1.921  -0.980
 1160    HG2  GLU 204           HG2      GLU 204  14.425  -1.267  -3.768
 1161    HG3  GLU 204           HG1      GLU 204  14.796   0.134  -2.761
 1162    H    VAL 205           HN       VAL 205  13.777  -3.414  -4.618
 1163    HA   VAL 205           HA       VAL 205  16.110  -5.230  -4.218
 1164    HB   VAL 205           HB       VAL 205  13.658  -5.594  -5.951
 1165   HG11  VAL 205          HG11      VAL 205  14.841  -7.756  -6.603
 1166   HG12  VAL 205          HG12      VAL 205  16.313  -7.049  -5.941
 1167   HG13  VAL 205          HG13      VAL 205  15.506  -6.285  -7.311
 1168   HG21  VAL 205          HG21      VAL 205  12.971  -6.934  -4.274
 1169   HG22  VAL 205          HG22      VAL 205  14.374  -6.429  -3.332
 1170   HG23  VAL 205          HG23      VAL 205  14.473  -7.855  -4.365
 1171    H    LYS 206           HN       LYS 206  17.330  -5.567  -6.204
 1172    HA   LYS 206           HA       LYS 206  17.253  -3.232  -8.066
 1173    HB2  LYS 206           HB2      LYS 206  19.948  -4.263  -7.545
 1174    HB3  LYS 206           HB1      LYS 206  19.366  -2.598  -7.554
 1175    HG2  LYS 206           HG2      LYS 206  18.395  -2.938  -5.298
 1176    HG3  LYS 206           HG1      LYS 206  19.037  -4.581  -5.283
 1177    HD2  LYS 206           HD2      LYS 206  21.294  -3.241  -5.900
 1178    HD3  LYS 206           HD1      LYS 206  20.462  -1.988  -4.980
 1179    HE2  LYS 206           HE2      LYS 206  21.639  -3.164  -3.317
 1180    HE3  LYS 206           HE1      LYS 206  20.027  -3.874  -3.239
 1181    HZ1  LYS 206           HZ1      LYS 206  22.487  -4.993  -4.410
 1182    HZ2  LYS 206           HZ2      LYS 206  20.966  -5.521  -4.952
 1183    HZ3  LYS 206           HZ3      LYS 206  21.402  -5.708  -3.321
 1184    H21  PHQ 701           HB1      PHQ 701  -7.031   2.171  13.048
 1185    H22  PHQ 701           HB2      PHQ 701  -7.511   3.771  12.484
 1186    H41  PHQ 701           HD2      PHQ 701  -9.081   4.484  14.111
 1187    H51  PHQ 701           HE2      PHQ 701  -9.561   5.161  16.448
 1188    H61  PHQ 701           HZ       PHQ 701  -7.906   4.706  18.237
 1189    H71  PHQ 701           HE1      PHQ 701  -5.768   3.576  17.689
 1190    H81  PHQ 701           HD1      PHQ 701  -5.285   2.898  15.352
 1191    H    LEU 702           HN       LEU 702  -4.538   1.460  11.807
 1192    HA   LEU 702           HA       LEU 702  -3.032   2.662   9.766
 1193    HB2  LEU 702           HB2      LEU 702  -3.765   0.457   8.466
 1194    HB3  LEU 702           HB1      LEU 702  -2.639   0.410   9.807
 1195    HG   LEU 702           HG       LEU 702  -4.496  -0.154  11.361
 1196   HD11  LEU 702          HD11      LEU 702  -6.628  -0.898   9.931
 1197   HD12  LEU 702          HD12      LEU 702  -6.035   0.343   8.831
 1198   HD13  LEU 702          HD13      LEU 702  -6.452   0.765  10.491
 1199   HD21  LEU 702          HD21      LEU 702  -3.688  -1.767   9.024
 1200   HD22  LEU 702          HD22      LEU 702  -5.166  -2.314   9.818
 1201   HD23  LEU 702          HD23      LEU 702  -3.667  -2.176  10.739
 1202    HA   PRO 703           HA       PRO 703  -5.992   4.431   7.013
 1203    HB2  PRO 703           HB2      PRO 703  -4.715   4.138   4.613
 1204    HB3  PRO 703           HB1      PRO 703  -4.245   5.338   5.833
 1205    HG2  PRO 703           HG2      PRO 703  -3.021   2.706   5.192
 1206    HG3  PRO 703           HG1      PRO 703  -2.250   4.231   5.655
 1207    HD2  PRO 703           HD2      PRO 703  -2.618   2.146   7.399
 1208    HD3  PRO 703           HD1      PRO 703  -2.529   3.848   7.906
 1209    H    ALA 704           HN       ALA 704  -6.997   3.955   4.703
 1210    HA   ALA 704           HA       ALA 704  -8.438   2.579   3.480
 1211    HB1  ALA 704           HB1      ALA 704  -6.064   0.829   4.014
 1212    HB2  ALA 704           HB2      ALA 704  -6.658   1.471   2.482
 1213    HB3  ALA 704           HB3      ALA 704  -7.497   0.131   3.262
 1214    H    B27 705           H        B27 705 -10.362   1.889   4.208
 1215    HA   B27 705           HA       B27 705 -10.447   0.349   6.756
 1216    HB   B27 705           HB       B27 705 -11.880   2.210   6.955
 1217   HOG1  B27 705          HG1       B27 705 -14.029   1.017   6.138
 1218    HG2  B27 705          HG23      B27 705 -13.595   2.586   4.995
 1219   HG2A  B27 705          HG21      B27 705 -12.402   1.700   4.048
 1220   HG2B  B27 705          HG22      B27 705 -11.948   3.202   4.853
 1221    HX   B27 705           HX1      B27 705 -12.470  -0.521   4.846
 1222    HXA  B27 705           HX2      B27 705 -11.333  -1.490   5.782
  Start of MODEL    7
    1    H1   MET  59           HT1      MET  59  22.272  13.350 -16.704
    2    H2   MET  59           HT2      MET  59  21.924  12.068 -15.645
    3    H3   MET  59           HT3      MET  59  23.245  13.091 -15.338
    4    HA   MET  59           HA       MET  59  21.872  14.168 -13.968
    5    HB2  MET  59           HB2      MET  59  20.376  15.081 -16.421
    6    HB3  MET  59           HB1      MET  59  20.832  16.013 -14.995
    7    HG2  MET  59           HG2      MET  59  22.542  16.749 -16.306
    8    HG3  MET  59           HG1      MET  59  23.282  15.203 -15.894
    9    HE1  MET  59           HE1      MET  59  24.480  15.237 -19.279
   10    HE2  MET  59           HE2      MET  59  24.585  16.047 -17.718
   11    HE3  MET  59           HE3      MET  59  23.808  16.860 -19.074
   12    H    GLN  60           HN       GLN  60  20.821  12.221 -13.123
   13    HA   GLN  60           HA       GLN  60  18.454  11.083 -14.218
   14    HB2  GLN  60           HB2      GLN  60  18.045  10.300 -11.851
   15    HB3  GLN  60           HB1      GLN  60  19.648   9.914 -12.476
   16    HG2  GLN  60           HG2      GLN  60  20.633  11.123 -10.855
   17    HG3  GLN  60           HG1      GLN  60  19.663  12.538 -11.262
   18   HE21  GLN  60          HE21      GLN  60  18.150  13.163  -9.707
   19   HE22  GLN  60          HE22      GLN  60  17.588  12.172  -8.449
   20    H    ALA  61           HN       ALA  61  16.235  11.403 -13.597
   21    HA   ALA  61           HA       ALA  61  15.447  14.153 -13.397
   22    HB1  ALA  61           HB1      ALA  61  13.800  11.668 -12.840
   23    HB2  ALA  61           HB2      ALA  61  14.037  12.389 -14.432
   24    HB3  ALA  61           HB3      ALA  61  13.166  13.278 -13.183
   25    H    LYS  62           HN       LYS  62  13.507  14.418 -11.546
   26    HA   LYS  62           HA       LYS  62  14.572  13.577  -8.917
   27    HB2  LYS  62           HB2      LYS  62  15.658  15.791  -9.588
   28    HB3  LYS  62           HB1      LYS  62  14.047  16.504  -9.481
   29    HG2  LYS  62           HG2      LYS  62  13.862  15.783  -7.138
   30    HG3  LYS  62           HG1      LYS  62  15.450  15.023  -7.235
   31    HD2  LYS  62           HD2      LYS  62  16.067  17.059  -6.339
   32    HD3  LYS  62           HD1      LYS  62  16.163  17.461  -8.052
   33    HE2  LYS  62           HE2      LYS  62  13.713  18.184  -7.867
   34    HE3  LYS  62           HE1      LYS  62  13.925  18.087  -6.119
   35    HZ1  LYS  62           HZ1      LYS  62  14.344  20.322  -7.151
   36    HZ2  LYS  62           HZ2      LYS  62  15.731  19.653  -7.868
   37    HZ3  LYS  62           HZ3      LYS  62  15.596  19.724  -6.176
   38    HA   PRO  63           HA       PRO  63   9.945  13.666  -9.201
   39    HB2  PRO  63           HB2      PRO  63  10.076  11.085  -7.838
   40    HB3  PRO  63           HB1      PRO  63   9.394  11.470  -9.427
   41    HG2  PRO  63           HG2      PRO  63  11.647   9.994  -9.070
   42    HG3  PRO  63           HG1      PRO  63  11.314  10.956 -10.519
   43    HD2  PRO  63           HD2      PRO  63  13.126  11.585  -8.214
   44    HD3  PRO  63           HD1      PRO  63  13.334  11.944  -9.945
   45    H    GLN  64           HN       GLN  64   8.670  14.433  -7.513
   46    HA   GLN  64           HA       GLN  64   9.334  13.750  -4.733
   47    HB2  GLN  64           HB2      GLN  64   9.121  16.600  -4.721
   48    HB3  GLN  64           HB1      GLN  64  10.463  15.606  -4.170
   49    HG2  GLN  64           HG2      GLN  64  11.182  17.235  -5.882
   50    HG3  GLN  64           HG1      GLN  64  11.402  15.587  -6.447
   51   HE21  GLN  64          HE21      GLN  64   8.086  16.407  -6.404
   52   HE22  GLN  64          HE22      GLN  64   7.922  16.816  -8.044
   53    H    ILE  65           HN       ILE  65   7.433  13.589  -3.622
   54    HA   ILE  65           HA       ILE  65   4.890  13.989  -4.685
   55    HB   ILE  65           HB       ILE  65   5.912  14.189  -1.848
   56   HG12  ILE  65          HG12      ILE  65   4.384  12.107  -1.714
   57   HG13  ILE  65          HG11      ILE  65   4.374  12.157  -3.474
   58   HG21  ILE  65          HG21      ILE  65   4.025  15.579  -1.691
   59   HG22  ILE  65          HG22      ILE  65   3.377  13.984  -1.299
   60   HG23  ILE  65          HG23      ILE  65   3.134  14.664  -2.909
   61   HD11  ILE  65          HD11      ILE  65   6.750  11.862  -3.586
   62   HD12  ILE  65          HD12      ILE  65   6.154  10.669  -2.432
   63   HD13  ILE  65          HD13      ILE  65   6.930  12.143  -1.853
   64    HA   PRO  66           HA       PRO  66   5.327  18.535  -4.827
   65    HB2  PRO  66           HB2      PRO  66   3.558  18.996  -6.839
   66    HB3  PRO  66           HB1      PRO  66   5.211  18.418  -7.125
   67    HG2  PRO  66           HG2      PRO  66   2.653  16.957  -7.246
   68    HG3  PRO  66           HG1      PRO  66   4.153  16.690  -8.144
   69    HD2  PRO  66           HD2      PRO  66   3.268  15.220  -5.896
   70    HD3  PRO  66           HD1      PRO  66   4.888  15.166  -6.619
   71    H    LYS  67           HN       LYS  67   3.154  20.177  -5.403
   72    HA   LYS  67           HA       LYS  67   1.518  19.770  -2.980
   73    HB2  LYS  67           HB2      LYS  67   2.458  21.995  -3.335
   74    HB3  LYS  67           HB1      LYS  67   1.693  22.093  -4.922
   75    HG2  LYS  67           HG2      LYS  67  -0.456  22.294  -4.022
   76    HG3  LYS  67           HG1      LYS  67   0.014  21.567  -2.485
   77    HD2  LYS  67           HD2      LYS  67   1.138  23.529  -1.771
   78    HD3  LYS  67           HD1      LYS  67   1.159  24.207  -3.399
   79    HE2  LYS  67           HE2      LYS  67  -1.192  24.624  -3.361
   80    HE3  LYS  67           HE1      LYS  67  -1.415  23.641  -1.915
   81    HZ1  LYS  67           HZ1      LYS  67  -0.366  26.354  -2.178
   82    HZ2  LYS  67           HZ2      LYS  67   0.317  25.370  -0.974
   83    HZ3  LYS  67           HZ3      LYS  67  -1.352  25.686  -0.969
   84    H    ASP  68           HN       ASP  68   1.291  19.011  -6.261
   85    HA   ASP  68           HA       ASP  68  -1.563  19.503  -6.549
   86    HB2  ASP  68           HB2      ASP  68   0.592  18.427  -8.215
   87    HB3  ASP  68           HB1      ASP  68  -0.955  17.609  -8.435
   88    H    LYS  69           HN       LYS  69  -1.793  18.523  -4.382
   89    HA   LYS  69           HA       LYS  69  -1.624  15.752  -3.796
   90    HB2  LYS  69           HB2      LYS  69  -4.039  17.491  -3.170
   91    HB3  LYS  69           HB1      LYS  69  -3.589  16.001  -2.339
   92    HG2  LYS  69           HG2      LYS  69  -1.281  17.560  -2.227
   93    HG3  LYS  69           HG1      LYS  69  -2.591  18.708  -1.940
   94    HD2  LYS  69           HD2      LYS  69  -2.050  17.834   0.211
   95    HD3  LYS  69           HD1      LYS  69  -3.521  16.989  -0.276
   96    HE2  LYS  69           HE2      LYS  69  -1.574  15.384  -1.354
   97    HE3  LYS  69           HE1      LYS  69  -0.806  15.932   0.135
   98    HZ1  LYS  69           HZ1      LYS  69  -1.981  14.189   0.946
   99    HZ2  LYS  69           HZ2      LYS  69  -3.198  14.298  -0.235
  100    HZ3  LYS  69           HZ3      LYS  69  -3.188  15.374   1.081
  101    H    SER  70           HN       SER  70  -3.293  17.371  -6.189
  102    HA   SER  70           HA       SER  70  -5.263  15.236  -6.721
  103    HB2  SER  70           HB2      SER  70  -6.306  17.101  -7.470
  104    HB3  SER  70           HB1      SER  70  -4.794  17.987  -7.637
  105    HG   SER  70           HG       SER  70  -6.263  16.731  -9.515
  106    H    LYS  71           HN       LYS  71  -1.984  15.562  -7.489
  107    HA   LYS  71           HA       LYS  71  -2.312  14.203 -10.124
  108    HB2  LYS  71           HB2      LYS  71   0.066  14.590 -10.444
  109    HB3  LYS  71           HB1      LYS  71  -0.718  16.094  -9.977
  110    HG2  LYS  71           HG2      LYS  71   0.814  16.228  -8.310
  111    HG3  LYS  71           HG1      LYS  71  -0.031  14.894  -7.536
  112    HD2  LYS  71           HD2      LYS  71   2.322  14.326  -7.749
  113    HD3  LYS  71           HD1      LYS  71   1.388  13.316  -8.842
  114    HE2  LYS  71           HE2      LYS  71   2.206  15.834 -10.082
  115    HE3  LYS  71           HE1      LYS  71   3.580  14.861  -9.554
  116    HZ1  LYS  71           HZ1      LYS  71   1.473  14.193 -11.496
  117    HZ2  LYS  71           HZ2      LYS  71   2.275  12.948 -10.663
  118    HZ3  LYS  71           HZ3      LYS  71   3.154  14.025 -11.638
  119    H    VAL  72           HN       VAL  72  -1.543  12.126 -10.538
  120    HA   VAL  72           HA       VAL  72  -1.130  10.303  -8.323
  121    HB   VAL  72           HB       VAL  72  -1.990   9.281 -10.292
  122   HG11  VAL  72          HG11      VAL  72  -0.182  11.225 -11.614
  123   HG12  VAL  72          HG12      VAL  72  -1.790  10.680 -12.090
  124   HG13  VAL  72          HG13      VAL  72  -0.381   9.683 -12.443
  125   HG21  VAL  72          HG21      VAL  72  -0.398   7.639 -10.797
  126   HG22  VAL  72          HG22      VAL  72   0.185   8.266  -9.255
  127   HG23  VAL  72          HG23      VAL  72   0.939   8.789 -10.761
  128    H    ALA  73           HN       ALA  73   0.895  10.079  -7.285
  129    HA   ALA  73           HA       ALA  73   3.093  11.722  -8.306
  130    HB1  ALA  73           HB1      ALA  73   3.657   9.752  -6.165
  131    HB2  ALA  73           HB2      ALA  73   2.382  10.912  -5.801
  132    HB3  ALA  73           HB3      ALA  73   3.998  11.481  -6.219
  133    H    GLY  74           HN       GLY  74   1.996   8.555  -8.822
  134    HA2  GLY  74           HA2      GLY  74   3.968   7.907 -10.733
  135    HA3  GLY  74           HA1      GLY  74   4.494   7.207  -9.200
  136    H    TYR  75           HN       TYR  75   4.169   5.131 -10.356
  137    HA   TYR  75           HA       TYR  75   1.327   4.237 -10.058
  138    HB2  TYR  75           HB2      TYR  75   3.127   3.665 -12.425
  139    HB3  TYR  75           HB1      TYR  75   1.511   3.003 -12.182
  140    HD1  TYR  75           HD1      TYR  75   3.418   6.155 -12.696
  141    HD2  TYR  75           HD2      TYR  75  -0.427   4.264 -12.666
  142    HE1  TYR  75           HE1      TYR  75   2.424   8.173 -13.743
  143    HE2  TYR  75           HE2      TYR  75  -1.432   6.280 -13.714
  144    HH   TYR  75           HH       TYR  75  -0.796   8.187 -15.001
  145    H    ILE  76           HN       ILE  76   1.174   1.810 -10.139
  146    HA   ILE  76           HA       ILE  76   3.674   0.413  -9.361
  147    HB   ILE  76           HB       ILE  76   2.248   1.492  -7.392
  148   HG12  ILE  76          HG12      ILE  76   2.582  -1.058  -6.315
  149   HG13  ILE  76          HG11      ILE  76   3.734  -1.042  -7.647
  150   HG21  ILE  76          HG21      ILE  76   0.389   0.215  -6.670
  151   HG22  ILE  76          HG22      ILE  76   0.786  -1.133  -7.737
  152   HG23  ILE  76          HG23      ILE  76   0.161   0.373  -8.411
  153   HD11  ILE  76          HD11      ILE  76   4.838  -0.189  -5.656
  154   HD12  ILE  76          HD12      ILE  76   3.543   0.979  -5.395
  155   HD13  ILE  76          HD13      ILE  76   4.610   1.143  -6.787
  156    H    GLU  77           HN       GLU  77   3.571  -1.828  -9.821
  157    HA   GLU  77           HA       GLU  77   0.991  -3.013 -10.645
  158    HB2  GLU  77           HB2      GLU  77   3.090  -3.511 -12.649
  159    HB3  GLU  77           HB1      GLU  77   1.386  -3.142 -12.884
  160    HG2  GLU  77           HG2      GLU  77   1.820  -0.759 -12.500
  161    HG3  GLU  77           HG1      GLU  77   3.524  -1.104 -12.194
  162    H    ILE  78           HN       ILE  78   1.199  -5.352 -10.985
  163    HA   ILE  78           HA       ILE  78   3.725  -6.580 -10.005
  164    HB   ILE  78           HB       ILE  78   0.986  -7.052  -8.792
  165   HG12  ILE  78          HG12      ILE  78   2.829  -6.693  -6.771
  166   HG13  ILE  78          HG11      ILE  78   3.395  -5.563  -7.996
  167   HG21  ILE  78          HG21      ILE  78   3.599  -8.543  -8.424
  168   HG22  ILE  78          HG22      ILE  78   2.106  -9.198  -9.093
  169   HG23  ILE  78          HG23      ILE  78   2.186  -8.747  -7.392
  170   HD11  ILE  78          HD11      ILE  78   1.732  -4.546  -6.431
  171   HD12  ILE  78          HD12      ILE  78   0.538  -5.714  -6.994
  172   HD13  ILE  78          HD13      ILE  78   1.196  -4.517  -8.111
  173    HA   PRO  79           HA       PRO  79   2.272  -8.631 -13.848
  174    HB2  PRO  79           HB2      PRO  79   4.781 -10.148 -13.325
  175    HB3  PRO  79           HB1      PRO  79   4.214  -9.376 -14.817
  176    HG2  PRO  79           HG2      PRO  79   6.149  -8.310 -13.314
  177    HG3  PRO  79           HG1      PRO  79   4.989  -7.317 -14.210
  178    HD2  PRO  79           HD2      PRO  79   5.155  -7.832 -11.282
  179    HD3  PRO  79           HD1      PRO  79   4.515  -6.417 -12.147
  180    H    ASP  80           HN       ASP  80   3.642 -10.471 -11.054
  181    HA   ASP  80           HA       ASP  80   2.380 -12.945 -11.786
  182    HB2  ASP  80           HB2      ASP  80   3.961 -11.893  -9.569
  183    HB3  ASP  80           HB1      ASP  80   2.697 -12.998  -9.028
  184    H    ALA  81           HN       ALA  81   1.165 -10.055 -10.419
  185    HA   ALA  81           HA       ALA  81  -1.257 -11.478  -9.361
  186    HB1  ALA  81           HB1      ALA  81  -0.814  -8.553  -8.908
  187    HB2  ALA  81           HB2      ALA  81   0.182  -9.688  -8.003
  188    HB3  ALA  81           HB3      ALA  81  -1.572  -9.748  -7.857
  189    H    ASP  82           HN       ASP  82  -0.045  -9.417 -11.839
  190    HA   ASP  82           HA       ASP  82  -1.094  -8.620 -13.779
  191    HB2  ASP  82           HB2      ASP  82  -2.468 -10.841 -13.282
  192    HB3  ASP  82           HB1      ASP  82  -3.746  -9.685 -12.907
  193    H    ILE  83           HN       ILE  83  -0.843  -6.795 -11.685
  194    HA   ILE  83           HA       ILE  83  -3.424  -5.294 -11.917
  195    HB   ILE  83           HB       ILE  83  -1.597  -5.253  -9.510
  196   HG12  ILE  83          HG12      ILE  83  -4.193  -6.773  -9.896
  197   HG13  ILE  83          HG11      ILE  83  -2.587  -7.503  -9.847
  198   HG21  ILE  83          HG21      ILE  83  -4.308  -4.595  -8.950
  199   HG22  ILE  83          HG22      ILE  83  -3.830  -3.674 -10.378
  200   HG23  ILE  83          HG23      ILE  83  -2.902  -3.533  -8.885
  201   HD11  ILE  83          HD11      ILE  83  -2.830  -5.788  -7.586
  202   HD12  ILE  83          HD12      ILE  83  -2.676  -7.546  -7.603
  203   HD13  ILE  83          HD13      ILE  83  -4.274  -6.800  -7.645
  204    H    LYS  84           HN       LYS  84  -3.205  -3.000 -11.957
  205    HA   LYS  84           HA       LYS  84  -0.565  -1.738 -11.962
  206    HB2  LYS  84           HB2      LYS  84  -0.824  -0.865 -14.286
  207    HB3  LYS  84           HB1      LYS  84  -0.646  -2.619 -14.253
  208    HG2  LYS  84           HG2      LYS  84  -3.286  -2.577 -14.128
  209    HG3  LYS  84           HG1      LYS  84  -3.087  -0.975 -14.836
  210    HD2  LYS  84           HD2      LYS  84  -1.929  -3.541 -15.966
  211    HD3  LYS  84           HD1      LYS  84  -3.354  -2.705 -16.586
  212    HE2  LYS  84           HE2      LYS  84  -0.534  -1.597 -16.467
  213    HE3  LYS  84           HE1      LYS  84  -1.411  -2.073 -17.922
  214    HZ1  LYS  84           HZ1      LYS  84  -3.134  -0.393 -17.208
  215    HZ2  LYS  84           HZ2      LYS  84  -1.657   0.235 -17.763
  216    HZ3  LYS  84           HZ3      LYS  84  -1.989   0.183 -16.097
  217    H    GLU  85           HN       GLU  85  -1.124  -0.043 -10.644
  218    HA   GLU  85           HA       GLU  85  -3.478   1.603 -11.445
  219    HB2  GLU  85           HB2      GLU  85  -3.112   1.491  -8.538
  220    HB3  GLU  85           HB1      GLU  85  -4.586   1.312  -9.489
  221    HG2  GLU  85           HG2      GLU  85  -4.262  -0.775  -8.384
  222    HG3  GLU  85           HG1      GLU  85  -3.790  -1.039 -10.058
  223    HA   PRO  86           HA       PRO  86  -0.759   4.997 -10.570
  224    HB2  PRO  86           HB2      PRO  86  -2.430   6.977  -9.844
  225    HB3  PRO  86           HB1      PRO  86  -2.465   6.274 -11.474
  226    HG2  PRO  86           HG2      PRO  86  -4.292   5.818  -9.177
  227    HG3  PRO  86           HG1      PRO  86  -4.653   5.914 -10.908
  228    HD2  PRO  86           HD2      PRO  86  -4.385   3.547  -9.453
  229    HD3  PRO  86           HD1      PRO  86  -4.281   3.680 -11.221
  230    H    VAL  87           HN       VAL  87   0.207   6.399  -8.976
  231    HA   VAL  87           HA       VAL  87  -0.336   5.558  -6.158
  232    HB   VAL  87           HB       VAL  87   2.189   6.559  -7.498
  233   HG11  VAL  87          HG11      VAL  87   3.294   6.256  -5.371
  234   HG12  VAL  87          HG12      VAL  87   1.795   5.698  -4.621
  235   HG13  VAL  87          HG13      VAL  87   1.955   7.377  -5.139
  236   HG21  VAL  87          HG21      VAL  87   2.404   4.054  -6.111
  237   HG22  VAL  87          HG22      VAL  87   2.630   4.378  -7.830
  238   HG23  VAL  87          HG23      VAL  87   1.026   3.983  -7.210
  239    H    TYR  88           HN       TYR  88  -1.655   7.196  -5.288
  240    HA   TYR  88           HA       TYR  88  -1.038  10.023  -6.017
  241    HB2  TYR  88           HB2      TYR  88  -3.414   8.619  -4.850
  242    HB3  TYR  88           HB1      TYR  88  -3.174  10.317  -4.447
  243    HD1  TYR  88           HD2      TYR  88  -3.176   8.001  -7.389
  244    HD2  TYR  88           HD1      TYR  88  -3.961  11.983  -5.942
  245    HE1  TYR  88           HE2      TYR  88  -4.075   8.634  -9.609
  246    HE2  TYR  88           HE1      TYR  88  -4.859  12.595  -8.160
  247    HH   TYR  88           HH       TYR  88  -5.905  11.373 -10.135
  248    HA   PRO  89           HA       PRO  89   1.103  10.956  -2.285
  249    HB2  PRO  89           HB2      PRO  89  -0.116  13.382  -1.618
  250    HB3  PRO  89           HB1      PRO  89   1.252  13.175  -2.725
  251    HG2  PRO  89           HG2      PRO  89  -1.620  13.555  -3.317
  252    HG3  PRO  89           HG1      PRO  89  -0.192  14.081  -4.226
  253    HD2  PRO  89           HD2      PRO  89  -1.735  11.982  -5.007
  254    HD3  PRO  89           HD1      PRO  89   0.009  12.066  -5.337
  255    H    GLY  90           HN       GLY  90   0.922  10.631  -0.111
  256    HA2  GLY  90           HA2      GLY  90  -1.426   9.467   1.034
  257    HA3  GLY  90           HA1      GLY  90  -0.050  10.046   1.974
  258    HA   PRO  91           HA       PRO  91  -1.749   9.434   3.343
  259    HB2  PRO  91           HB2      PRO  91  -3.708   9.704   5.174
  260    HB3  PRO  91           HB1      PRO  91  -2.158  10.551   5.344
  261    HG2  PRO  91           HG2      PRO  91  -4.809  11.607   4.594
  262    HG3  PRO  91           HG1      PRO  91  -3.448  12.418   5.384
  263    HD2  PRO  91           HD2      PRO  91  -4.164  12.535   2.609
  264    HD3  PRO  91           HD1      PRO  91  -2.744  13.266   3.388
  265    H    ALA  92           HN       ALA  92  -3.332   7.570   3.675
  266    HA   ALA  92           HA       ALA  92  -5.008   7.283   1.345
  267    HB1  ALA  92           HB1      ALA  92  -4.661   5.124   1.820
  268    HB2  ALA  92           HB2      ALA  92  -5.668   5.283   3.262
  269    HB3  ALA  92           HB3      ALA  92  -3.933   5.572   3.364
  270    H    THR  93           HN       THR  93  -5.800   9.477   3.201
  271    HA   THR  93           HA       THR  93  -8.227   8.626   4.537
  272    HB   THR  93           HB       THR  93  -8.684  11.175   4.477
  273    HG1  THR  93           HG1      THR  93  -7.293  11.537   2.679
  274   HG21  THR  93          HG21      THR  93  -6.144  10.068   5.704
  275   HG22  THR  93          HG22      THR  93  -7.748  10.075   6.439
  276   HG23  THR  93          HG23      THR  93  -6.895  11.595   6.166
  277    HA   PRO  94           HA       PRO  94 -11.348   8.175   1.472
  278    HB2  PRO  94           HB2      PRO  94 -12.412  10.757   2.586
  279    HB3  PRO  94           HB1      PRO  94 -13.290   9.274   2.161
  280    HG2  PRO  94           HG2      PRO  94 -12.574   9.886   4.697
  281    HG3  PRO  94           HG1      PRO  94 -12.734   8.226   4.104
  282    HD2  PRO  94           HD2      PRO  94 -10.309   9.629   4.922
  283    HD3  PRO  94           HD1      PRO  94 -10.512   7.913   4.508
  284    H    GLU  95           HN       GLU  95 -10.652  11.674   1.849
  285    HA   GLU  95           HA       GLU  95 -11.169  12.537  -0.728
  286    HB2  GLU  95           HB2      GLU  95  -8.879  13.339   1.085
  287    HB3  GLU  95           HB1      GLU  95  -9.334  14.221  -0.373
  288    HG2  GLU  95           HG2      GLU  95 -11.359  14.936   0.523
  289    HG3  GLU  95           HG1      GLU  95 -11.445  13.593   1.663
  290    H    GLN  96           HN       GLN  96  -8.068  11.127   0.384
  291    HA   GLN  96           HA       GLN  96  -6.925  11.146  -2.283
  292    HB2  GLN  96           HB2      GLN  96  -6.189   9.917   0.353
  293    HB3  GLN  96           HB1      GLN  96  -5.321   9.452  -1.108
  294    HG2  GLN  96           HG2      GLN  96  -4.443  11.476   0.323
  295    HG3  GLN  96           HG1      GLN  96  -4.448  11.595  -1.435
  296   HE21  GLN  96          HE21      GLN  96  -5.972  13.048  -2.433
  297   HE22  GLN  96          HE22      GLN  96  -6.908  14.138  -1.529
  298    H    LEU  97           HN       LEU  97  -8.102   8.506  -0.176
  299    HA   LEU  97           HA       LEU  97  -7.814   6.326  -1.850
  300    HB2  LEU  97           HB2      LEU  97  -9.480   7.013   0.407
  301    HB3  LEU  97           HB1      LEU  97 -10.378   6.002  -0.727
  302    HG   LEU  97           HG       LEU  97  -9.093   4.668   0.952
  303   HD11  LEU  97          HD11      LEU  97  -9.346   4.248  -1.761
  304   HD12  LEU  97          HD12      LEU  97  -8.779   3.049  -0.598
  305   HD13  LEU  97          HD13      LEU  97  -7.616   4.021  -1.502
  306   HD21  LEU  97          HD21      LEU  97  -6.900   5.051   1.371
  307   HD22  LEU  97          HD22      LEU  97  -7.108   6.560   0.484
  308   HD23  LEU  97          HD23      LEU  97  -6.503   5.125  -0.346
  309    H    ASN  98           HN       ASN  98  -9.736   9.065  -2.490
  310    HA   ASN  98           HA       ASN  98 -11.666   7.789  -4.239
  311    HB2  ASN  98           HB2      ASN  98 -12.546   9.855  -4.049
  312    HB3  ASN  98           HB1      ASN  98 -11.026  10.504  -3.434
  313   HD21  ASN  98          HD21      ASN  98 -10.039  12.004  -4.793
  314   HD22  ASN  98          HD22      ASN  98 -10.292  12.116  -6.468
  315    H    ARG  99           HN       ARG  99  -8.443   9.102  -4.626
  316    HA   ARG  99           HA       ARG  99  -8.460   8.863  -7.535
  317    HB2  ARG  99           HB2      ARG  99  -5.993   9.083  -5.808
  318    HB3  ARG  99           HB1      ARG  99  -6.233   9.667  -7.451
  319    HG2  ARG  99           HG2      ARG  99  -7.834  10.766  -5.126
  320    HG3  ARG  99           HG1      ARG  99  -6.266  11.428  -5.572
  321    HD2  ARG  99           HD2      ARG  99  -7.032  12.115  -7.708
  322    HD3  ARG  99           HD1      ARG  99  -8.473  11.108  -7.610
  323    HE   ARG  99           HE       ARG  99  -8.735  12.874  -5.482
  324   HH11  ARG  99          HH21      ARG  99  -8.188  13.068  -8.877
  325   HH12  ARG  99          HH22      ARG  99  -8.985  14.595  -9.056
  326   HH21  ARG  99          HH11      ARG  99  -9.780  14.874  -5.695
  327   HH22  ARG  99          HH12      ARG  99  -9.887  15.616  -7.256
  328    H    GLY 100           HN       GLY 100  -6.598   7.177  -4.960
  329    HA2  GLY 100           HA2      GLY 100  -7.118   4.556  -5.867
  330    HA3  GLY 100           HA1      GLY 100  -5.681   5.106  -6.727
  331    H    VAL 101           HN       VAL 101  -4.454   3.461  -5.563
  332    HA   VAL 101           HA       VAL 101  -4.283   3.272  -2.734
  333    HB   VAL 101           HB       VAL 101  -2.053   2.223  -3.158
  334   HG11  VAL 101          HG11      VAL 101  -2.928   0.429  -4.687
  335   HG12  VAL 101          HG12      VAL 101  -4.331   1.450  -5.005
  336   HG13  VAL 101          HG13      VAL 101  -4.035   0.841  -3.378
  337   HG21  VAL 101          HG21      VAL 101  -2.071   2.107  -5.979
  338   HG22  VAL 101          HG22      VAL 101  -0.902   2.946  -4.957
  339   HG23  VAL 101          HG23      VAL 101  -2.320   3.800  -5.562
  340    H    SER 102           HN       SER 102  -3.991   5.144  -1.565
  341    HA   SER 102           HA       SER 102  -1.959   7.091  -2.473
  342    HB2  SER 102           HB2      SER 102  -3.096   7.738   0.092
  343    HB3  SER 102           HB1      SER 102  -3.247   8.603  -1.435
  344    HG   SER 102           HG       SER 102  -4.692   6.330  -1.478
  345    H    PHE 103           HN       PHE 103  -0.397   7.948  -0.753
  346    HA   PHE 103           HA       PHE 103   1.016   5.708   0.413
  347    HB2  PHE 103           HB2      PHE 103   1.418   8.666   0.939
  348    HB3  PHE 103           HB1      PHE 103   2.534   7.379   1.370
  349    HD1  PHE 103           HD2      PHE 103   2.638   5.664  -0.998
  350    HD2  PHE 103           HD1      PHE 103   2.407   9.954  -0.744
  351    HE1  PHE 103           HE2      PHE 103   3.661   5.849  -3.224
  352    HE2  PHE 103           HE1      PHE 103   3.441  10.129  -2.986
  353    HZ   PHE 103           HZ       PHE 103   4.072   8.081  -4.229
  354    H    ALA 104           HN       ALA 104   0.486   4.733   2.256
  355    HA   ALA 104           HA       ALA 104  -1.661   5.266   3.880
  356    HB1  ALA 104           HB1      ALA 104   0.189   4.328   5.718
  357    HB2  ALA 104           HB2      ALA 104   0.841   3.777   4.175
  358    HB3  ALA 104           HB3      ALA 104  -0.794   3.326   4.649
  359    H    GLU 105           HN       GLU 105   1.155   7.246   3.677
  360    HA   GLU 105           HA       GLU 105   0.102   8.820   5.972
  361    HB2  GLU 105           HB2      GLU 105   2.999   8.973   5.860
  362    HB3  GLU 105           HB1      GLU 105   1.955   8.608   7.233
  363    HG2  GLU 105           HG2      GLU 105   1.718   6.269   6.332
  364    HG3  GLU 105           HG1      GLU 105   2.945   6.671   5.128
  365    H    GLU 106           HN       GLU 106   0.389  11.019   5.833
  366    HA   GLU 106           HA       GLU 106   0.433  12.175   3.256
  367    HB2  GLU 106           HB2      GLU 106   0.741  14.357   4.537
  368    HB3  GLU 106           HB1      GLU 106  -0.652  13.380   4.993
  369    HG2  GLU 106           HG2      GLU 106   1.496  12.461   6.591
  370    HG3  GLU 106           HG1      GLU 106   1.575  14.221   6.626
  371    H    ASN 107           HN       ASN 107   3.030  12.674   5.769
  372    HA   ASN 107           HA       ASN 107   4.747  13.786   3.762
  373    HB2  ASN 107           HB2      ASN 107   5.232  12.932   6.619
  374    HB3  ASN 107           HB1      ASN 107   6.441  13.740   5.623
  375   HD21  ASN 107          HD21      ASN 107   4.566  15.503   4.217
  376   HD22  ASN 107          HD22      ASN 107   4.013  16.640   5.349
  377    H    GLU 108           HN       GLU 108   4.013  10.986   3.159
  378    HA   GLU 108           HA       GLU 108   6.134   9.201   3.725
  379    HB2  GLU 108           HB2      GLU 108   3.993   8.623   2.527
  380    HB3  GLU 108           HB1      GLU 108   4.665   9.371   1.079
  381    HG2  GLU 108           HG2      GLU 108   5.299   7.152   0.760
  382    HG3  GLU 108           HG1      GLU 108   6.718   7.794   1.585
  383    H    SER 109           HN       SER 109   8.138   8.818   2.658
  384    HA   SER 109           HA       SER 109   9.117  11.172   1.134
  385    HB2  SER 109           HB2      SER 109  11.040   9.104   1.983
  386    HB3  SER 109           HB1      SER 109  11.136  10.858   2.120
  387    HG   SER 109           HG       SER 109   9.383   9.260   3.672
  388    H    LEU 110           HN       LEU 110  10.174  10.971  -0.795
  389    HA   LEU 110           HA       LEU 110   9.337   8.881  -2.581
  390    HB2  LEU 110           HB2      LEU 110  10.133  11.229  -3.232
  391    HB3  LEU 110           HB1      LEU 110  11.775  10.636  -2.977
  392    HG   LEU 110           HG       LEU 110  10.792   8.642  -4.532
  393   HD11  LEU 110          HD11      LEU 110   9.378   9.530  -6.262
  394   HD12  LEU 110          HD12      LEU 110   9.526  11.167  -5.624
  395   HD13  LEU 110          HD13      LEU 110   8.626   9.948  -4.724
  396   HD21  LEU 110          HD21      LEU 110  12.208  11.216  -5.145
  397   HD22  LEU 110          HD22      LEU 110  11.755  10.156  -6.479
  398   HD23  LEU 110          HD23      LEU 110  12.820   9.564  -5.205
  399    H    ASP 111           HN       ASP 111  11.858   9.147  -0.275
  400    HA   ASP 111           HA       ASP 111  12.978   6.545  -1.215
  401    HB2  ASP 111           HB2      ASP 111  14.520   8.929  -0.168
  402    HB3  ASP 111           HB1      ASP 111  15.215   7.339  -0.470
  403    H    ASP 112           HN       ASP 112  10.991   6.836   0.782
  404    HA   ASP 112           HA       ASP 112  12.057   6.986   3.440
  405    HB2  ASP 112           HB2      ASP 112   9.581   7.087   2.540
  406    HB3  ASP 112           HB1      ASP 112   9.633   5.344   2.812
  407    H    GLN 113           HN       GLN 113  12.268   5.232   4.972
  408    HA   GLN 113           HA       GLN 113  13.751   2.948   3.989
  409    HB2  GLN 113           HB2      GLN 113  12.499   3.564   6.683
  410    HB3  GLN 113           HB1      GLN 113  13.563   2.196   6.380
  411    HG2  GLN 113           HG2      GLN 113  14.343   4.791   7.110
  412    HG3  GLN 113           HG1      GLN 113  15.391   3.490   6.563
  413   HE21  GLN 113          HE21      GLN 113  15.801   3.371   4.154
  414   HE22  GLN 113          HE22      GLN 113  15.743   4.805   3.246
  415    H    ASN 114           HN       ASN 114  10.485   3.672   4.292
  416    HA   ASN 114           HA       ASN 114   9.742   1.030   3.300
  417    HB2  ASN 114           HB2      ASN 114   9.500   0.634   5.706
  418    HB3  ASN 114           HB1      ASN 114   8.567   2.125   5.869
  419   HD21  ASN 114          HD21      ASN 114   7.045   0.165   6.744
  420   HD22  ASN 114          HD22      ASN 114   5.959  -0.429   5.583
  421    H    ILE 115           HN       ILE 115   8.573   1.681   1.511
  422    HA   ILE 115           HA       ILE 115   7.102   4.234   1.684
  423    HB   ILE 115           HB       ILE 115   8.051   2.415  -0.499
  424   HG12  ILE 115          HG12      ILE 115   7.830   5.431  -0.419
  425   HG13  ILE 115          HG11      ILE 115   9.180   4.566   0.314
  426   HG21  ILE 115          HG21      ILE 115   6.543   3.869  -2.047
  427   HG22  ILE 115          HG22      ILE 115   5.557   4.092  -0.601
  428   HG23  ILE 115          HG23      ILE 115   5.834   2.471  -1.243
  429   HD11  ILE 115          HD11      ILE 115   8.393   4.006  -2.535
  430   HD12  ILE 115          HD12      ILE 115   9.953   3.763  -1.751
  431   HD13  ILE 115          HD13      ILE 115   9.413   5.393  -2.152
  432    H    SER 116           HN       SER 116   5.300   3.804   2.909
  433    HA   SER 116           HA       SER 116   3.771   1.344   2.506
  434    HB2  SER 116           HB2      SER 116   2.412   2.139   4.363
  435    HB3  SER 116           HB1      SER 116   4.116   2.335   4.759
  436    HG   SER 116           HG       SER 116   3.621   4.536   3.644
  437    H    ILE 117           HN       ILE 117   1.644   1.218   1.794
  438    HA   ILE 117           HA       ILE 117   0.319   3.610   0.706
  439    HB   ILE 117           HB       ILE 117   0.496   1.273  -1.154
  440   HG12  ILE 117          HG12      ILE 117   2.668   3.375  -0.850
  441   HG13  ILE 117          HG11      ILE 117   2.848   1.656  -0.510
  442   HG21  ILE 117          HG21      ILE 117   0.173   2.983  -2.819
  443   HG22  ILE 117          HG22      ILE 117   0.552   4.260  -1.661
  444   HG23  ILE 117          HG23      ILE 117  -0.940   3.335  -1.497
  445   HD11  ILE 117          HD11      ILE 117   1.786   1.776  -3.111
  446   HD12  ILE 117          HD12      ILE 117   3.444   1.374  -2.663
  447   HD13  ILE 117          HD13      ILE 117   3.018   3.039  -3.054
  448    H    ALA 118           HN       ALA 118  -1.991   3.232   0.481
  449    HA   ALA 118           HA       ALA 118  -2.880   0.541   1.384
  450    HB1  ALA 118           HB1      ALA 118  -3.631   3.203   2.579
  451    HB2  ALA 118           HB2      ALA 118  -2.991   1.780   3.403
  452    HB3  ALA 118           HB3      ALA 118  -4.641   1.770   2.781
  453    H    GLY 119           HN       GLY 119  -5.170   0.076   0.912
  454    HA2  GLY 119           HA2      GLY 119  -6.747   1.844  -0.709
  455    HA3  GLY 119           HA1      GLY 119  -5.927   0.658  -1.720
  456    H    HIS 120           HN       HIS 120  -8.812   1.017  -1.058
  457    HA   HIS 120           HA       HIS 120  -9.652  -1.190   0.626
  458    HB2  HIS 120           HB2      HIS 120 -11.072   0.531  -1.415
  459    HB3  HIS 120           HB1      HIS 120 -11.888  -0.769  -0.546
  460    HD1  HIS 120           HD1      HIS 120 -13.322   1.325   0.464
  461    HD2  HIS 120           HD2      HIS 120  -9.355   1.023   1.717
  462    HE1  HIS 120           HE1      HIS 120 -13.116   2.755   2.543
  463    H    THR 121           HN       THR 121 -11.049  -3.009  -0.322
  464    HA   THR 121           HA       THR 121  -9.855  -4.008  -2.897
  465    HB   THR 121           HB       THR 121  -9.486  -5.210  -0.502
  466    HG1  THR 121           HG1      THR 121  -9.142  -7.071  -1.722
  467   HG21  THR 121          HG21      THR 121 -11.900  -6.635  -1.620
  468   HG22  THR 121          HG22      THR 121 -12.038  -5.441  -0.325
  469   HG23  THR 121          HG23      THR 121 -11.092  -6.908  -0.077
  470    H    PHE 122           HN       PHE 122 -11.399  -5.370  -4.175
  471    HA   PHE 122           HA       PHE 122 -14.279  -5.016  -3.475
  472    HB2  PHE 122           HB2      PHE 122 -12.842  -3.691  -5.687
  473    HB3  PHE 122           HB1      PHE 122 -14.347  -4.491  -6.146
  474    HD1  PHE 122           HD2      PHE 122 -12.898  -2.084  -3.679
  475    HD2  PHE 122           HD1      PHE 122 -16.434  -3.514  -5.655
  476    HE1  PHE 122           HE2      PHE 122 -14.201  -0.212  -2.704
  477    HE2  PHE 122           HE1      PHE 122 -17.736  -1.642  -4.680
  478    HZ   PHE 122           HZ       PHE 122 -16.620   0.009  -3.204
  479    H    ILE 123           HN       ILE 123 -15.259  -6.903  -3.709
  480    HA   ILE 123           HA       ILE 123 -14.047  -9.228  -4.791
  481    HB   ILE 123           HB       ILE 123 -15.972  -9.227  -3.223
  482   HG12  ILE 123          HG12      ILE 123 -16.564 -10.607  -5.856
  483   HG13  ILE 123          HG11      ILE 123 -15.449 -11.220  -4.633
  484   HG21  ILE 123          HG21      ILE 123 -17.099  -7.323  -4.572
  485   HG22  ILE 123          HG22      ILE 123 -18.132  -8.567  -3.868
  486   HG23  ILE 123          HG23      ILE 123 -17.732  -8.623  -5.585
  487   HD11  ILE 123          HD11      ILE 123 -17.443 -11.051  -3.000
  488   HD12  ILE 123          HD12      ILE 123 -17.478 -12.358  -4.185
  489   HD13  ILE 123          HD13      ILE 123 -18.445 -10.905  -4.445
  490    H    ASP 124           HN       ASP 124 -16.305  -6.905  -6.198
  491    HA   ASP 124           HA       ASP 124 -16.361  -8.392  -8.740
  492    HB2  ASP 124           HB2      ASP 124 -17.832  -6.108  -7.557
  493    HB3  ASP 124           HB1      ASP 124 -17.684  -6.109  -9.314
  494    H    ARG 125           HN       ARG 125 -13.799  -6.924  -7.781
  495    HA   ARG 125           HA       ARG 125 -13.248  -5.775 -10.443
  496    HB2  ARG 125           HB2      ARG 125 -12.981  -4.122  -7.920
  497    HB3  ARG 125           HB1      ARG 125 -12.401  -3.642  -9.512
  498    HG2  ARG 125           HG2      ARG 125 -14.768  -3.895 -10.356
  499    HG3  ARG 125           HG1      ARG 125 -15.273  -4.120  -8.682
  500    HD2  ARG 125           HD2      ARG 125 -15.563  -1.833  -8.902
  501    HD3  ARG 125           HD1      ARG 125 -13.908  -1.898  -8.293
  502    HE   ARG 125           HE       ARG 125 -13.594  -1.989 -11.040
  503   HH11  ARG 125          HH21      ARG 125 -15.271   0.016  -8.795
  504   HH12  ARG 125          HH22      ARG 125 -15.089   1.456  -9.740
  505   HH21  ARG 125          HH11      ARG 125 -13.346  -0.126 -12.289
  506   HH22  ARG 125          HH12      ARG 125 -13.998   1.375 -11.723
  507    HA   PRO 126           HA       PRO 126  -9.540  -7.800  -8.700
  508    HB2  PRO 126           HB2      PRO 126  -8.596  -8.818 -11.038
  509    HB3  PRO 126           HB1      PRO 126  -9.855  -9.615 -10.077
  510    HG2  PRO 126           HG2      PRO 126 -10.083  -8.070 -12.576
  511    HG3  PRO 126           HG1      PRO 126 -11.066  -9.412 -11.980
  512    HD2  PRO 126           HD2      PRO 126 -11.772  -6.693 -11.895
  513    HD3  PRO 126           HD1      PRO 126 -12.561  -8.001 -10.987
  514    H    ASN 127           HN       ASN 127  -9.822  -5.624 -11.451
  515    HA   ASN 127           HA       ASN 127  -6.947  -4.956 -11.349
  516    HB2  ASN 127           HB2      ASN 127  -9.206  -3.825 -13.033
  517    HB3  ASN 127           HB1      ASN 127  -7.504  -3.395 -13.203
  518   HD21  ASN 127          HD21      ASN 127  -6.779  -4.434 -15.078
  519   HD22  ASN 127          HD22      ASN 127  -7.055  -6.069 -15.444
  520    H    TYR 128           HN       TYR 128  -9.275  -4.308  -9.298
  521    HA   TYR 128           HA       TYR 128  -9.414  -1.446  -9.154
  522    HB2  TYR 128           HB2      TYR 128 -10.779  -3.359  -7.911
  523    HB3  TYR 128           HB1      TYR 128  -9.548  -3.119  -6.673
  524    HD1  TYR 128           HD1      TYR 128 -11.738  -1.062  -8.927
  525    HD2  TYR 128           HD2      TYR 128  -9.969  -1.516  -5.038
  526    HE1  TYR 128           HE1      TYR 128 -12.921   0.973  -8.151
  527    HE2  TYR 128           HE2      TYR 128 -11.153   0.523  -4.263
  528    HH   TYR 128           HH       TYR 128 -13.533   1.736  -5.212
  529    H    GLN 129           HN       GLN 129  -8.613  -1.270  -6.291
  530    HA   GLN 129           HA       GLN 129  -5.902  -0.388  -6.690
  531    HB2  GLN 129           HB2      GLN 129  -7.526  -0.840  -4.172
  532    HB3  GLN 129           HB1      GLN 129  -5.930  -0.091  -4.192
  533    HG2  GLN 129           HG2      GLN 129  -6.776   1.650  -5.738
  534    HG3  GLN 129           HG1      GLN 129  -8.379   0.913  -5.673
  535   HE21  GLN 129          HE21      GLN 129  -9.740   1.744  -4.085
  536   HE22  GLN 129          HE22      GLN 129  -9.226   2.574  -2.699
  537    H    PHE 130           HN       PHE 130  -6.964  -2.834  -4.285
  538    HA   PHE 130           HA       PHE 130  -4.648  -4.515  -5.139
  539    HB2  PHE 130           HB2      PHE 130  -5.385  -3.664  -2.337
  540    HB3  PHE 130           HB1      PHE 130  -4.310  -5.021  -2.671
  541    HD1  PHE 130           HD2      PHE 130  -2.457  -4.374  -4.601
  542    HD2  PHE 130           HD1      PHE 130  -4.347  -1.660  -1.860
  543    HE1  PHE 130           HE2      PHE 130  -0.562  -2.796  -4.860
  544    HE2  PHE 130           HE1      PHE 130  -2.439  -0.088  -2.106
  545    HZ   PHE 130           HZ       PHE 130  -0.553  -0.654  -3.611
  546    H    THR 131           HN       THR 131  -7.129  -5.180  -6.033
  547    HA   THR 131           HA       THR 131  -8.409  -7.008  -4.106
  548    HB   THR 131           HB       THR 131  -8.995  -6.324  -6.996
  549    HG1  THR 131           HG1      THR 131 -10.113  -4.838  -6.076
  550   HG21  THR 131          HG21      THR 131 -11.062  -7.652  -6.714
  551   HG22  THR 131          HG22      THR 131 -10.509  -8.170  -5.126
  552   HG23  THR 131          HG23      THR 131  -9.634  -8.668  -6.572
  553    H    ASN 132           HN       ASN 132  -6.502  -7.174  -7.099
  554    HA   ASN 132           HA       ASN 132  -6.592 -10.098  -7.185
  555    HB2  ASN 132           HB2      ASN 132  -6.144  -8.142  -9.063
  556    HB3  ASN 132           HB1      ASN 132  -4.520  -8.759  -8.783
  557   HD21  ASN 132          HD21      ASN 132  -3.986 -10.623  -9.891
  558   HD22  ASN 132          HD22      ASN 132  -5.099 -11.699 -10.591
  559    H    LEU 133           HN       LEU 133  -4.973  -8.201  -5.104
  560    HA   LEU 133           HA       LEU 133  -2.286  -9.231  -5.380
  561    HB2  LEU 133           HB2      LEU 133  -3.541  -7.301  -3.753
  562    HB3  LEU 133           HB1      LEU 133  -2.894  -8.511  -2.644
  563    HG   LEU 133           HG       LEU 133  -1.169  -6.835  -3.086
  564   HD11  LEU 133          HD11      LEU 133   0.448  -8.414  -3.200
  565   HD12  LEU 133          HD12      LEU 133  -0.059  -8.923  -4.810
  566   HD13  LEU 133          HD13      LEU 133  -0.868  -9.574  -3.386
  567   HD21  LEU 133          HD21      LEU 133  -2.327  -6.624  -5.551
  568   HD22  LEU 133          HD22      LEU 133  -0.863  -7.530  -5.933
  569   HD23  LEU 133          HD23      LEU 133  -0.751  -5.961  -5.136
  570    H    LYS 134           HN       LYS 134  -5.027 -10.149  -3.276
  571    HA   LYS 134           HA       LYS 134  -3.849 -12.124  -1.720
  572    HB2  LYS 134           HB2      LYS 134  -6.367 -13.121  -2.780
  573    HB3  LYS 134           HB1      LYS 134  -5.980 -12.587  -1.146
  574    HG2  LYS 134           HG2      LYS 134  -6.662 -10.745  -3.457
  575    HG3  LYS 134           HG1      LYS 134  -7.775 -11.212  -2.175
  576    HD2  LYS 134           HD2      LYS 134  -6.781  -9.874  -0.612
  577    HD3  LYS 134           HD1      LYS 134  -5.166 -10.125  -1.257
  578    HE2  LYS 134           HE2      LYS 134  -5.590  -7.864  -1.737
  579    HE3  LYS 134           HE1      LYS 134  -5.983  -8.658  -3.259
  580    HZ1  LYS 134           HZ1      LYS 134  -7.628  -6.986  -2.125
  581    HZ2  LYS 134           HZ2      LYS 134  -8.097  -8.370  -1.257
  582    HZ3  LYS 134           HZ3      LYS 134  -8.202  -8.352  -2.952
  583    H    ALA 135           HN       ALA 135  -4.138 -12.108  -5.141
  584    HA   ALA 135           HA       ALA 135  -3.902 -15.026  -5.413
  585    HB1  ALA 135           HB1      ALA 135  -3.972 -14.651  -7.754
  586    HB2  ALA 135           HB2      ALA 135  -3.399 -12.990  -7.589
  587    HB3  ALA 135           HB3      ALA 135  -5.037 -13.414  -7.088
  588    H    ALA 136           HN       ALA 136  -1.853 -12.165  -5.618
  589    HA   ALA 136           HA       ALA 136   0.500 -13.670  -6.446
  590    HB1  ALA 136           HB1      ALA 136   1.048 -11.588  -7.090
  591    HB2  ALA 136           HB2      ALA 136   1.327 -11.204  -5.390
  592    HB3  ALA 136           HB3      ALA 136  -0.249 -10.891  -6.118
  593    H    LYS 137           HN       LYS 137   2.428 -13.875  -5.190
  594    HA   LYS 137           HA       LYS 137   2.116 -13.546  -2.253
  595    HB2  LYS 137           HB2      LYS 137   1.706 -16.017  -3.630
  596    HB3  LYS 137           HB1      LYS 137   3.174 -16.157  -2.664
  597    HG2  LYS 137           HG2      LYS 137   1.990 -15.459  -0.662
  598    HG3  LYS 137           HG1      LYS 137   0.531 -15.123  -1.598
  599    HD2  LYS 137           HD2      LYS 137   0.277 -17.463  -2.162
  600    HD3  LYS 137           HD1      LYS 137   1.832 -17.853  -1.426
  601    HE2  LYS 137           HE2      LYS 137  -0.388 -16.575   0.170
  602    HE3  LYS 137           HE1      LYS 137  -0.282 -18.325  -0.026
  603    HZ1  LYS 137           HZ1      LYS 137   1.959 -18.253   0.879
  604    HZ2  LYS 137           HZ2      LYS 137   0.842 -17.601   1.980
  605    HZ3  LYS 137           HZ3      LYS 137   1.849 -16.573   1.077
  606    H    LYS 138           HN       LYS 138   4.287 -15.079  -1.466
  607    HA   LYS 138           HA       LYS 138   6.433 -13.409  -1.547
  608    HB2  LYS 138           HB2      LYS 138   6.363 -16.425  -1.500
  609    HB3  LYS 138           HB1      LYS 138   7.865 -15.521  -1.307
  610    HG2  LYS 138           HG2      LYS 138   7.001 -14.377   0.641
  611    HG3  LYS 138           HG1      LYS 138   5.401 -15.077   0.399
  612    HD2  LYS 138           HD2      LYS 138   6.121 -17.238   1.016
  613    HD3  LYS 138           HD1      LYS 138   7.820 -16.839   0.767
  614    HE2  LYS 138           HE2      LYS 138   6.865 -16.941   3.213
  615    HE3  LYS 138           HE1      LYS 138   7.972 -15.643   2.766
  616    HZ1  LYS 138           HZ1      LYS 138   5.010 -15.452   2.708
  617    HZ2  LYS 138           HZ2      LYS 138   6.104 -14.201   2.355
  618    HZ3  LYS 138           HZ3      LYS 138   6.003 -14.826   3.933
  619    H    GLY 139           HN       GLY 139   8.605 -13.917  -2.593
  620    HA2  GLY 139           HA2      GLY 139   9.851 -13.650  -4.570
  621    HA3  GLY 139           HA1      GLY 139   9.000 -15.110  -5.072
  622    H    SER 140           HN       SER 140   6.770 -12.630  -4.441
  623    HA   SER 140           HA       SER 140   6.157 -12.382  -7.282
  624    HB2  SER 140           HB2      SER 140   5.000 -11.167  -4.773
  625    HB3  SER 140           HB1      SER 140   4.526 -10.575  -6.361
  626    HG   SER 140           HG       SER 140   4.530 -13.277  -6.280
  627    H    MET 141           HN       MET 141   7.415 -11.102  -8.559
  628    HA   MET 141           HA       MET 141   9.084  -9.010  -7.496
  629    HB2  MET 141           HB2      MET 141   9.832  -9.982  -9.522
  630    HB3  MET 141           HB1      MET 141   8.256  -9.795 -10.292
  631    HG2  MET 141           HG2      MET 141  10.141  -8.112 -10.917
  632    HG3  MET 141           HG1      MET 141   8.530  -7.480 -10.580
  633    HE1  MET 141           HE1      MET 141  11.985  -8.364  -9.149
  634    HE2  MET 141           HE2      MET 141  12.420  -6.844  -8.368
  635    HE3  MET 141           HE3      MET 141  12.084  -6.877 -10.099
  636    H    VAL 142           HN       VAL 142   8.541  -6.946  -7.039
  637    HA   VAL 142           HA       VAL 142   5.904  -5.924  -8.030
  638    HB   VAL 142           HB       VAL 142   7.333  -5.782  -5.404
  639   HG11  VAL 142          HG11      VAL 142   6.041  -3.646  -4.880
  640   HG12  VAL 142          HG12      VAL 142   5.771  -3.463  -6.611
  641   HG13  VAL 142          HG13      VAL 142   7.409  -3.418  -5.965
  642   HG21  VAL 142          HG21      VAL 142   4.400  -5.333  -5.835
  643   HG22  VAL 142          HG22      VAL 142   5.222  -6.242  -4.568
  644   HG23  VAL 142          HG23      VAL 142   5.052  -6.936  -6.181
  645    H    TYR 143           HN       TYR 143   5.982  -4.046  -9.260
  646    HA   TYR 143           HA       TYR 143   8.656  -2.726  -9.565
  647    HB2  TYR 143           HB2      TYR 143   6.404  -3.340 -11.438
  648    HB3  TYR 143           HB1      TYR 143   7.358  -1.889 -11.735
  649    HD1  TYR 143           HD1      TYR 143   9.752  -2.032 -12.258
  650    HD2  TYR 143           HD2      TYR 143   7.378  -5.562 -11.653
  651    HE1  TYR 143           HE1      TYR 143  11.529  -3.407 -13.306
  652    HE2  TYR 143           HE2      TYR 143   9.160  -6.937 -12.700
  653    HH   TYR 143           HH       TYR 143  12.044  -6.315 -12.960
  654    H    PHE 144           HN       PHE 144   8.822  -0.588  -9.149
  655    HA   PHE 144           HA       PHE 144   6.296   0.913  -8.588
  656    HB2  PHE 144           HB2      PHE 144   7.408   0.645  -6.504
  657    HB3  PHE 144           HB1      PHE 144   8.982   0.975  -7.220
  658    HD1  PHE 144           HD2      PHE 144   5.771   2.862  -7.705
  659    HD2  PHE 144           HD1      PHE 144   9.740   2.881  -6.051
  660    HE1  PHE 144           HE2      PHE 144   5.528   5.256  -7.155
  661    HE2  PHE 144           HE1      PHE 144   9.492   5.285  -5.501
  662    HZ   PHE 144           HZ       PHE 144   7.388   6.473  -6.052
  663    H    LYS 145           HN       LYS 145   5.995   2.191 -10.391
  664    HA   LYS 145           HA       LYS 145   8.361   3.570 -11.555
  665    HB2  LYS 145           HB2      LYS 145   5.528   3.223 -12.591
  666    HB3  LYS 145           HB1      LYS 145   6.822   4.064 -13.445
  667    HG2  LYS 145           HG2      LYS 145   8.166   1.878 -13.180
  668    HG3  LYS 145           HG1      LYS 145   6.621   1.129 -12.777
  669    HD2  LYS 145           HD2      LYS 145   6.449   0.844 -15.033
  670    HD3  LYS 145           HD1      LYS 145   5.934   2.531 -15.012
  671    HE2  LYS 145           HE2      LYS 145   7.651   2.534 -16.617
  672    HE3  LYS 145           HE1      LYS 145   8.483   3.063 -15.155
  673    HZ1  LYS 145           HZ1      LYS 145   9.870   1.404 -15.747
  674    HZ2  LYS 145           HZ2      LYS 145   8.679   0.541 -16.597
  675    HZ3  LYS 145           HZ3      LYS 145   8.748   0.453 -14.902
  676    H    VAL 146           HN       VAL 146   8.669   5.665 -10.996
  677    HA   VAL 146           HA       VAL 146   6.316   7.410 -10.504
  678    HB   VAL 146           HB       VAL 146   6.826   6.913  -8.252
  679   HG11  VAL 146          HG11      VAL 146   8.800   5.574  -8.539
  680   HG12  VAL 146          HG12      VAL 146   9.243   6.895  -7.459
  681   HG13  VAL 146          HG13      VAL 146   9.715   6.949  -9.158
  682   HG21  VAL 146          HG21      VAL 146   8.788   9.156  -8.552
  683   HG22  VAL 146          HG22      VAL 146   7.456   8.982  -7.411
  684   HG23  VAL 146          HG23      VAL 146   7.130   9.428  -9.086
  685    H    GLY 147           HN       GLY 147   6.633   9.263 -11.713
  686    HA2  GLY 147           HA2      GLY 147   7.748  10.918 -12.942
  687    HA3  GLY 147           HA1      GLY 147   9.087  10.712 -11.809
  688    H    ASN 148           HN       ASN 148  10.926  10.264 -12.917
  689    HA   ASN 148           HA       ASN 148  10.726   8.592 -15.383
  690    HB2  ASN 148           HB2      ASN 148  12.238  10.015 -16.265
  691    HB3  ASN 148           HB1      ASN 148  12.156  10.971 -14.786
  692   HD21  ASN 148          HD21      ASN 148  13.463   9.478 -12.887
  693   HD22  ASN 148          HD22      ASN 148  15.044   9.107 -13.375
  694    H    GLU 149           HN       GLU 149  11.156   8.112 -12.206
  695    HA   GLU 149           HA       GLU 149  13.435   6.232 -12.523
  696    HB2  GLU 149           HB2      GLU 149  12.791   8.068 -10.517
  697    HB3  GLU 149           HB1      GLU 149  12.436   6.489  -9.815
  698    HG2  GLU 149           HG2      GLU 149  14.679   5.692 -10.503
  699    HG3  GLU 149           HG1      GLU 149  15.035   7.294 -11.148
  700    H    THR 150           HN       THR 150  13.235   4.109 -12.150
  701    HA   THR 150           HA       THR 150  10.564   3.016 -11.326
  702    HB   THR 150           HB       THR 150  12.295   2.224 -13.656
  703    HG1  THR 150           HG1      THR 150  10.740   3.192 -14.635
  704   HG21  THR 150          HG21      THR 150  10.585   0.306 -13.867
  705   HG22  THR 150          HG22      THR 150  10.248   0.595 -12.161
  706   HG23  THR 150          HG23      THR 150  11.866   0.116 -12.670
  707    H    ARG 151           HN       ARG 151  11.179   2.378  -9.258
  708    HA   ARG 151           HA       ARG 151  13.709   0.919  -8.873
  709    HB2  ARG 151           HB2      ARG 151  11.471   1.742  -7.007
  710    HB3  ARG 151           HB1      ARG 151  12.834   0.756  -6.481
  711    HG2  ARG 151           HG2      ARG 151  14.395   2.529  -7.226
  712    HG3  ARG 151           HG1      ARG 151  13.021   3.522  -7.712
  713    HD2  ARG 151           HD2      ARG 151  12.278   3.781  -5.473
  714    HD3  ARG 151           HD1      ARG 151  13.284   2.453  -4.900
  715    HE   ARG 151           HE       ARG 151  15.092   4.311  -5.917
  716   HH11  ARG 151          HH21      ARG 151  12.523   4.261  -3.622
  717   HH12  ARG 151          HH22      ARG 151  13.208   5.502  -2.625
  718   HH21  ARG 151          HH11      ARG 151  16.010   5.928  -4.624
  719   HH22  ARG 151          HH12      ARG 151  15.179   6.448  -3.195
  720    H    LYS 152           HN       LYS 152  13.055  -1.042  -7.072
  721    HA   LYS 152           HA       LYS 152  10.881  -2.668  -8.233
  722    HB2  LYS 152           HB2      LYS 152  13.795  -3.196  -8.624
  723    HB3  LYS 152           HB1      LYS 152  12.744  -4.578  -8.321
  724    HG2  LYS 152           HG2      LYS 152  11.278  -3.840 -10.189
  725    HG3  LYS 152           HG1      LYS 152  12.397  -2.517 -10.516
  726    HD2  LYS 152           HD2      LYS 152  13.607  -5.220 -10.328
  727    HD3  LYS 152           HD1      LYS 152  12.582  -4.930 -11.731
  728    HE2  LYS 152           HE2      LYS 152  15.090  -4.351 -11.931
  729    HE3  LYS 152           HE1      LYS 152  13.926  -3.151 -12.494
  730    HZ1  LYS 152           HZ1      LYS 152  15.510  -2.035 -11.152
  731    HZ2  LYS 152           HZ2      LYS 152  15.376  -3.183  -9.906
  732    HZ3  LYS 152           HZ3      LYS 152  14.084  -2.132 -10.240
  733    H    TYR 153           HN       TYR 153  10.255  -4.385  -6.861
  734    HA   TYR 153           HA       TYR 153  11.771  -4.757  -4.339
  735    HB2  TYR 153           HB2      TYR 153   8.778  -4.208  -4.380
  736    HB3  TYR 153           HB1      TYR 153   9.736  -4.595  -2.964
  737    HD1  TYR 153           HD1      TYR 153   9.716  -2.082  -5.778
  738    HD2  TYR 153           HD2      TYR 153  10.401  -2.863  -1.596
  739    HE1  TYR 153           HE1      TYR 153  10.163   0.324  -5.399
  740    HE2  TYR 153           HE2      TYR 153  10.835  -0.446  -1.229
  741    HH   TYR 153           HH       TYR 153  11.150   1.795  -3.884
  742    H    LYS 154           HN       LYS 154  10.774  -6.666  -3.143
  743    HA   LYS 154           HA       LYS 154   9.265  -8.520  -4.907
  744    HB2  LYS 154           HB2      LYS 154  11.734  -8.944  -5.227
  745    HB3  LYS 154           HB1      LYS 154  11.834  -9.332  -3.510
  746    HG2  LYS 154           HG2      LYS 154  10.962 -11.391  -3.832
  747    HG3  LYS 154           HG1      LYS 154   9.651 -10.757  -4.826
  748    HD2  LYS 154           HD2      LYS 154  11.061 -12.265  -6.151
  749    HD3  LYS 154           HD1      LYS 154  11.204 -10.613  -6.755
  750    HE2  LYS 154           HE2      LYS 154  13.390 -10.458  -6.162
  751    HE3  LYS 154           HE1      LYS 154  13.128 -11.289  -4.627
  752    HZ1  LYS 154           HZ1      LYS 154  13.026 -13.387  -5.833
  753    HZ2  LYS 154           HZ2      LYS 154  14.511 -12.603  -6.094
  754    HZ3  LYS 154           HZ3      LYS 154  13.311 -12.579  -7.297
  755    H    MET 155           HN       MET 155   7.577  -9.216  -3.641
  756    HA   MET 155           HA       MET 155   7.177  -8.682  -0.960
  757    HB2  MET 155           HB2      MET 155   6.243 -11.196  -2.340
  758    HB3  MET 155           HB1      MET 155   5.563 -10.487  -0.871
  759    HG2  MET 155           HG2      MET 155   5.093  -8.392  -2.181
  760    HG3  MET 155           HG1      MET 155   5.608  -9.241  -3.637
  761    HE1  MET 155           HE1      MET 155   1.984  -9.855  -0.991
  762    HE2  MET 155           HE2      MET 155   2.338  -8.303  -1.744
  763    HE3  MET 155           HE3      MET 155   3.518  -9.038  -0.661
  764    H    THR 156           HN       THR 156   8.585  -9.017   0.556
  765    HA   THR 156           HA       THR 156   9.930 -11.674   0.790
  766    HB   THR 156           HB       THR 156  10.810  -9.645   2.683
  767    HG1  THR 156           HG1      THR 156  11.421  -8.989   0.050
  768   HG21  THR 156          HG21      THR 156  12.987 -10.158   1.559
  769   HG22  THR 156          HG22      THR 156  12.109 -11.167   0.412
  770   HG23  THR 156          HG23      THR 156  12.132 -11.592   2.123
  771    H    SER 157           HN       SER 157   7.679  -9.574   2.431
  772    HA   SER 157           HA       SER 157   7.183 -11.750   4.377
  773    HB2  SER 157           HB2      SER 157   9.026  -9.970   5.148
  774    HB3  SER 157           HB1      SER 157   7.586  -9.069   5.616
  775    HG   SER 157           HG       SER 157   7.826 -10.314   7.330
  776    H    ILE 158           HN       ILE 158   5.233 -11.530   5.526
  777    HA   ILE 158           HA       ILE 158   3.460  -9.258   4.973
  778    HB   ILE 158           HB       ILE 158   2.703 -10.322   3.096
  779   HG12  ILE 158          HG12      ILE 158   1.268 -12.067   5.128
  780   HG13  ILE 158          HG11      ILE 158   0.841 -10.378   4.842
  781   HG21  ILE 158          HG21      ILE 158   2.715 -12.844   2.917
  782   HG22  ILE 158          HG22      ILE 158   3.558 -12.863   4.466
  783   HG23  ILE 158          HG23      ILE 158   4.300 -12.089   3.064
  784   HD11  ILE 158          HD11      ILE 158   0.856 -11.334   2.289
  785   HD12  ILE 158          HD12      ILE 158  -0.583 -11.289   3.309
  786   HD13  ILE 158          HD13      ILE 158   0.355 -12.774   3.172
  787    H    ARG 159           HN       ARG 159   1.792  -9.091   6.382
  788    HA   ARG 159           HA       ARG 159   1.205 -11.268   8.283
  789    HB2  ARG 159           HB2      ARG 159   3.201  -9.583   8.997
  790    HB3  ARG 159           HB1      ARG 159   1.814  -8.681   9.606
  791    HG2  ARG 159           HG2      ARG 159   1.050 -10.701  10.822
  792    HG3  ARG 159           HG1      ARG 159   2.470 -11.572  10.241
  793    HD2  ARG 159           HD2      ARG 159   2.769  -8.970  11.732
  794    HD3  ARG 159           HD1      ARG 159   2.583 -10.492  12.602
  795    HE   ARG 159           HE       ARG 159   4.607 -11.006  10.775
  796   HH11  ARG 159          HH21      ARG 159   3.950  -8.638  13.193
  797   HH12  ARG 159          HH22      ARG 159   5.619  -8.375  13.577
  798   HH21  ARG 159          HH11      ARG 159   6.790 -10.667  11.253
  799   HH22  ARG 159          HH12      ARG 159   7.226  -9.516  12.473
  800    H    ASP 160           HN       ASP 160  -0.725 -10.897   9.469
  801    HA   ASP 160           HA       ASP 160  -2.415  -8.668   8.398
  802    HB2  ASP 160           HB2      ASP 160  -3.561 -11.195   9.566
  803    HB3  ASP 160           HB1      ASP 160  -4.273 -10.098   8.382
  804    H    VAL 161           HN       VAL 161  -4.035  -7.854  10.024
  805    HA   VAL 161           HA       VAL 161  -3.661  -8.573  12.822
  806    HB   VAL 161           HB       VAL 161  -2.889  -6.124  13.360
  807   HG11  VAL 161          HG11      VAL 161  -0.655  -7.673  12.122
  808   HG12  VAL 161          HG12      VAL 161  -1.554  -8.450  13.427
  809   HG13  VAL 161          HG13      VAL 161  -0.748  -6.911  13.705
  810   HG21  VAL 161          HG21      VAL 161  -1.927  -6.482  10.505
  811   HG22  VAL 161          HG22      VAL 161  -1.387  -5.215  11.598
  812   HG23  VAL 161          HG23      VAL 161  -3.070  -5.267  11.076
  813    H    LYS 162           HN       LYS 162  -5.015  -7.302  14.257
  814    HA   LYS 162           HA       LYS 162  -7.623  -6.889  13.439
  815    HB2  LYS 162           HB2      LYS 162  -7.031  -4.868  15.384
  816    HB3  LYS 162           HB1      LYS 162  -7.826  -6.424  15.637
  817    HG2  LYS 162           HG2      LYS 162  -5.640  -7.518  15.876
  818    HG3  LYS 162           HG1      LYS 162  -4.825  -5.986  15.568
  819    HD2  LYS 162           HD2      LYS 162  -5.923  -5.018  17.573
  820    HD3  LYS 162           HD1      LYS 162  -6.674  -6.581  17.896
  821    HE2  LYS 162           HE2      LYS 162  -4.759  -7.456  18.745
  822    HE3  LYS 162           HE1      LYS 162  -3.767  -6.740  17.474
  823    HZ1  LYS 162           HZ1      LYS 162  -4.278  -5.797  20.120
  824    HZ2  LYS 162           HZ2      LYS 162  -4.632  -4.612  18.955
  825    HZ3  LYS 162           HZ3      LYS 162  -3.085  -5.314  19.016
  826    HA   PRO 163           HA       PRO 163  -7.706  -3.064  11.216
  827    HB2  PRO 163           HB2      PRO 163 -10.032  -1.911  11.984
  828    HB3  PRO 163           HB1      PRO 163  -9.989  -3.419  11.052
  829    HG2  PRO 163           HG2      PRO 163 -10.502  -2.997  13.942
  830    HG3  PRO 163           HG1      PRO 163 -11.201  -4.182  12.827
  831    HD2  PRO 163           HD2      PRO 163  -9.151  -4.712  14.647
  832    HD3  PRO 163           HD1      PRO 163  -9.546  -5.707  13.230
  833    H    THR 164           HN       THR 164  -6.165  -2.839  13.718
  834    HA   THR 164           HA       THR 164  -6.319   0.097  14.024
  835    HB   THR 164           HB       THR 164  -6.543  -1.781  16.394
  836    HG1  THR 164           HG1      THR 164  -8.453  -1.402  15.071
  837   HG21  THR 164          HG21      THR 164  -5.938   1.110  16.084
  838   HG22  THR 164          HG22      THR 164  -5.456  -0.011  17.357
  839   HG23  THR 164          HG23      THR 164  -7.079   0.679  17.356
  840    H    ASP 165           HN       ASP 165  -4.491  -2.735  13.824
  841    HA   ASP 165           HA       ASP 165  -2.228  -1.966  15.458
  842    HB2  ASP 165           HB2      ASP 165  -2.652  -4.315  14.808
  843    HB3  ASP 165           HB1      ASP 165  -2.388  -3.888  13.118
  844    H    VAL 166           HN       VAL 166  -2.518   0.324  14.337
  845    HA   VAL 166           HA       VAL 166  -1.727   0.990  11.767
  846    HB   VAL 166           HB       VAL 166  -0.527   2.481  14.097
  847   HG11  VAL 166          HG11      VAL 166  -0.826   4.387  12.710
  848   HG12  VAL 166          HG12      VAL 166  -1.933   3.531  11.638
  849   HG13  VAL 166          HG13      VAL 166  -0.215   3.130  11.634
  850   HG21  VAL 166          HG21      VAL 166  -3.344   1.836  13.665
  851   HG22  VAL 166          HG22      VAL 166  -3.057   3.575  13.641
  852   HG23  VAL 166          HG23      VAL 166  -2.576   2.622  15.044
  853    H    GLY 167           HN       GLY 167   0.419  -0.092  14.385
  854    HA2  GLY 167           HA2      GLY 167   2.930   0.550  13.437
  855    HA3  GLY 167           HA1      GLY 167   2.589  -1.013  14.176
  856    H    VAL 168           HN       VAL 168   0.623  -1.275  11.654
  857    HA   VAL 168           HA       VAL 168   2.253  -3.031  10.170
  858    HB   VAL 168           HB       VAL 168   0.618  -2.541   8.273
  859   HG11  VAL 168          HG11      VAL 168  -0.607  -3.183  10.963
  860   HG12  VAL 168          HG12      VAL 168   0.342  -4.328  10.023
  861   HG13  VAL 168          HG13      VAL 168  -1.186  -3.717   9.389
  862   HG21  VAL 168          HG21      VAL 168  -1.076  -1.098  10.241
  863   HG22  VAL 168          HG22      VAL 168  -1.001  -0.942   8.486
  864   HG23  VAL 168          HG23      VAL 168   0.226  -0.180   9.491
  865    H    LEU 169           HN       LEU 169   1.880   0.421   9.974
  866    HA   LEU 169           HA       LEU 169   2.990   1.007   7.467
  867    HB2  LEU 169           HB2      LEU 169   3.781   2.484   9.999
  868    HB3  LEU 169           HB1      LEU 169   3.801   3.120   8.357
  869    HG   LEU 169           HG       LEU 169   1.415   2.460  10.079
  870   HD11  LEU 169          HD11      LEU 169   0.973   4.714   9.977
  871   HD12  LEU 169          HD12      LEU 169   1.676   4.886   8.370
  872   HD13  LEU 169          HD13      LEU 169   2.724   4.773   9.783
  873   HD21  LEU 169          HD21      LEU 169   0.075   3.040   7.971
  874   HD22  LEU 169          HD22      LEU 169   0.817   1.441   8.003
  875   HD23  LEU 169          HD23      LEU 169   1.561   2.741   7.069
  876    H    ASP 170           HN       ASP 170   4.381  -0.713   9.996
  877    HA   ASP 170           HA       ASP 170   6.694  -1.162  10.528
  878    HB2  ASP 170           HB2      ASP 170   5.716  -2.329   7.974
  879    HB3  ASP 170           HB1      ASP 170   7.408  -2.588   8.399
  880    H    GLU 171           HN       GLU 171   7.594   1.143  10.365
  881    HA   GLU 171           HA       GLU 171   9.270   1.429   7.894
  882    HB2  GLU 171           HB2      GLU 171   9.346   3.909   8.663
  883    HB3  GLU 171           HB1      GLU 171   7.869   3.323   7.901
  884    HG2  GLU 171           HG2      GLU 171   6.912   2.890  10.166
  885    HG3  GLU 171           HG1      GLU 171   8.363   3.593  10.882
  886    H    GLN 172           HN       GLN 172  10.573  -0.158   9.345
  887    HA   GLN 172           HA       GLN 172  12.343   1.440  11.156
  888    HB2  GLN 172           HB2      GLN 172  11.535  -1.474  11.322
  889    HB3  GLN 172           HB1      GLN 172  12.794  -0.744  12.318
  890    HG2  GLN 172           HG2      GLN 172  10.864  -0.604  13.670
  891    HG3  GLN 172           HG1      GLN 172  10.992   1.004  12.956
  892   HE21  GLN 172          HE21      GLN 172   9.386  -2.172  12.397
  893   HE22  GLN 172          HE22      GLN 172   8.015  -1.513  11.643
  894    H    LYS 173           HN       LYS 173  12.422  -1.580   9.217
  895    HA   LYS 173           HA       LYS 173  15.271  -1.678   8.981
  896    HB2  LYS 173           HB2      LYS 173  13.960  -2.651   6.583
  897    HB3  LYS 173           HB1      LYS 173  14.803  -3.564   7.832
  898    HG2  LYS 173           HG2      LYS 173  12.752  -3.468   9.244
  899    HG3  LYS 173           HG1      LYS 173  11.913  -2.646   7.927
  900    HD2  LYS 173           HD2      LYS 173  11.372  -4.693   7.142
  901    HD3  LYS 173           HD1      LYS 173  13.072  -4.878   6.710
  902    HE2  LYS 173           HE2      LYS 173  12.270  -6.762   8.112
  903    HE3  LYS 173           HE1      LYS 173  13.551  -5.850   8.909
  904    HZ1  LYS 173           HZ1      LYS 173  11.202  -4.601   9.609
  905    HZ2  LYS 173           HZ2      LYS 173  12.164  -5.593  10.597
  906    HZ3  LYS 173           HZ3      LYS 173  10.865  -6.259   9.730
  907    H    GLY 174           HN       GLY 174  16.639  -0.432   7.886
  908    HA2  GLY 174           HA2      GLY 174  15.556   1.307   5.709
  909    HA3  GLY 174           HA1      GLY 174  16.839   1.813   6.815
  910    H    LYS 175           HN       LYS 175  18.366  -0.516   6.910
  911    HA   LYS 175           HA       LYS 175  20.184  -0.281   4.832
  912    HB2  LYS 175           HB2      LYS 175  19.454  -2.434   6.690
  913    HB3  LYS 175           HB1      LYS 175  20.134  -3.035   5.176
  914    HG2  LYS 175           HG2      LYS 175  21.937  -2.642   6.785
  915    HG3  LYS 175           HG1      LYS 175  22.062  -1.487   5.458
  916    HD2  LYS 175           HD2      LYS 175  21.811   0.251   6.867
  917    HD3  LYS 175           HD1      LYS 175  20.333  -0.446   7.532
  918    HE2  LYS 175           HE2      LYS 175  23.136  -1.263   8.347
  919    HE3  LYS 175           HE1      LYS 175  22.113  -0.148   9.254
  920    HZ1  LYS 175           HZ1      LYS 175  21.286  -1.930  10.250
  921    HZ2  LYS 175           HZ2      LYS 175  22.043  -2.995   9.163
  922    HZ3  LYS 175           HZ3      LYS 175  20.528  -2.325   8.785
  923    H    ASP 176           HN       ASP 176  17.589  -2.666   4.895
  924    HA   ASP 176           HA       ASP 176  17.547  -2.649   1.919
  925    HB2  ASP 176           HB2      ASP 176  16.124  -4.616   3.732
  926    HB3  ASP 176           HB1      ASP 176  16.508  -4.801   2.020
  927    H    LYS 177           HN       LYS 177  16.321  -0.706   1.758
  928    HA   LYS 177           HA       LYS 177  14.133   0.168   3.213
  929    HB2  LYS 177           HB2      LYS 177  14.683   0.284   0.240
  930    HB3  LYS 177           HB1      LYS 177  13.251   1.036   0.940
  931    HG2  LYS 177           HG2      LYS 177  14.442   2.739   1.844
  932    HG3  LYS 177           HG1      LYS 177  15.730   1.667   2.392
  933    HD2  LYS 177           HD2      LYS 177  15.424   2.296  -0.537
  934    HD3  LYS 177           HD1      LYS 177  16.259   3.423   0.533
  935    HE2  LYS 177           HE2      LYS 177  17.737   1.555   1.280
  936    HE3  LYS 177           HE1      LYS 177  16.959   0.508   0.094
  937    HZ1  LYS 177           HZ1      LYS 177  18.095   3.086  -0.755
  938    HZ2  LYS 177           HZ2      LYS 177  17.854   1.668  -1.658
  939    HZ3  LYS 177           HZ3      LYS 177  19.120   1.754  -0.530
  940    H    GLN 178           HN       GLN 178  11.728   0.120   1.994
  941    HA   GLN 178           HA       GLN 178  11.119  -2.519   0.932
  942    HB2  GLN 178           HB2      GLN 178   9.713  -3.305   2.756
  943    HB3  GLN 178           HB1      GLN 178  11.347  -3.020   3.352
  944    HG2  GLN 178           HG2      GLN 178  10.659  -0.832   4.237
  945    HG3  GLN 178           HG1      GLN 178   9.027  -1.087   3.617
  946   HE21  GLN 178          HE21      GLN 178   7.701  -1.589   5.353
  947   HE22  GLN 178          HE22      GLN 178   8.100  -2.666   6.604
  948    H    LEU 179           HN       LEU 179   8.604  -2.781   0.896
  949    HA   LEU 179           HA       LEU 179   7.310  -0.121   0.530
  950    HB2  LEU 179           HB2      LEU 179   8.053  -1.147  -1.682
  951    HB3  LEU 179           HB1      LEU 179   6.929  -2.467  -1.355
  952    HG   LEU 179           HG       LEU 179   5.597   0.057  -0.937
  953   HD11  LEU 179          HD11      LEU 179   6.944  -0.342  -3.625
  954   HD12  LEU 179          HD12      LEU 179   7.200   1.001  -2.511
  955   HD13  LEU 179          HD13      LEU 179   5.645   0.811  -3.319
  956   HD21  LEU 179          HD21      LEU 179   4.072  -0.913  -2.639
  957   HD22  LEU 179          HD22      LEU 179   4.494  -2.087  -1.392
  958   HD23  LEU 179          HD23      LEU 179   5.268  -2.165  -2.976
  959    H    THR 180           HN       THR 180   6.007  -0.330   2.363
  960    HA   THR 180           HA       THR 180   4.730  -2.858   3.010
  961    HB   THR 180           HB       THR 180   4.656  -0.097   4.169
  962    HG1  THR 180           HG1      THR 180   5.841  -2.426   4.641
  963   HG21  THR 180          HG21      THR 180   3.001  -1.083   5.864
  964   HG22  THR 180          HG22      THR 180   2.680  -2.334   4.664
  965   HG23  THR 180          HG23      THR 180   2.336  -0.646   4.291
  966    H    LEU 181           HN       LEU 181   2.986  -3.625   1.986
  967    HA   LEU 181           HA       LEU 181   1.221  -1.736   0.547
  968    HB2  LEU 181           HB2      LEU 181   2.064  -3.858  -0.558
  969    HB3  LEU 181           HB1      LEU 181   1.108  -4.772   0.603
  970    HG   LEU 181           HG       LEU 181  -0.228  -2.587  -0.954
  971   HD11  LEU 181          HD11      LEU 181   0.873  -5.094  -2.089
  972   HD12  LEU 181          HD12      LEU 181   0.576  -3.539  -2.863
  973   HD13  LEU 181          HD13      LEU 181  -0.762  -4.650  -2.575
  974   HD21  LEU 181          HD21      LEU 181  -1.037  -5.014   0.544
  975   HD22  LEU 181          HD22      LEU 181  -1.917  -4.715  -0.949
  976   HD23  LEU 181          HD23      LEU 181  -1.888  -3.490   0.310
  977    H    ILE 182           HN       ILE 182  -1.017  -1.601   1.112
  978    HA   ILE 182           HA       ILE 182  -1.858  -3.107   3.545
  979    HB   ILE 182           HB       ILE 182  -1.747  -0.122   3.224
  980   HG12  ILE 182          HG12      ILE 182  -1.452  -1.937   5.629
  981   HG13  ILE 182          HG11      ILE 182  -0.104  -1.399   4.629
  982   HG21  ILE 182          HG21      ILE 182  -3.889  -1.725   4.611
  983   HG22  ILE 182          HG22      ILE 182  -4.077  -0.334   3.544
  984   HG23  ILE 182          HG23      ILE 182  -3.455  -0.113   5.177
  985   HD11  ILE 182          HD11      ILE 182  -0.052   0.247   6.252
  986   HD12  ILE 182          HD12      ILE 182  -1.788   0.157   6.549
  987   HD13  ILE 182          HD13      ILE 182  -1.179   0.994   5.121
  988    H    THR 183           HN       THR 183  -3.495  -4.242   2.729
  989    HA   THR 183           HA       THR 183  -5.599  -2.747   1.240
  990    HB   THR 183           HB       THR 183  -4.334  -4.070  -0.393
  991    HG1  THR 183           HG1      THR 183  -6.134  -5.400  -1.062
  992   HG21  THR 183          HG21      THR 183  -5.178  -6.562   1.060
  993   HG22  THR 183          HG22      THR 183  -3.642  -5.774   1.428
  994   HG23  THR 183          HG23      THR 183  -3.961  -6.374  -0.200
  995    H    CYS 184           HN       CYS 184  -7.309  -2.797   2.474
  996    HA   CYS 184           HA       CYS 184  -7.583  -4.776   4.607
  997    HB2  CYS 184           HB2      CYS 184  -9.303  -3.443   5.417
  998    HB3  CYS 184           HB1      CYS 184  -8.410  -2.255   4.469
  999    H    ASP 185           HN       ASP 185  -9.506  -6.116   4.910
 1000    HA   ASP 185           HA       ASP 185 -11.264  -6.740   2.696
 1001    HB2  ASP 185           HB2      ASP 185 -10.329  -8.648   1.835
 1002    HB3  ASP 185           HB1      ASP 185  -8.833  -7.869   2.350
 1003    H    ASP 186           HN       ASP 186 -11.926  -9.381   3.444
 1004    HA   ASP 186           HA       ASP 186 -13.267 -10.496   5.019
 1005    HB2  ASP 186           HB2      ASP 186 -11.045  -9.307   6.644
 1006    HB3  ASP 186           HB1      ASP 186 -12.412 -10.034   7.491
 1007    H    TYR 187           HN       TYR 187 -14.575  -8.342   4.115
 1008    HA   TYR 187           HA       TYR 187 -15.236  -6.373   6.108
 1009    HB2  TYR 187           HB2      TYR 187 -15.737  -5.891   3.793
 1010    HB3  TYR 187           HB1      TYR 187 -16.757  -7.322   3.666
 1011    HD1  TYR 187           HD1      TYR 187 -19.008  -7.393   4.794
 1012    HD2  TYR 187           HD2      TYR 187 -16.500  -3.893   4.926
 1013    HE1  TYR 187           HE1      TYR 187 -20.920  -6.035   5.545
 1014    HE2  TYR 187           HE2      TYR 187 -18.431  -2.545   5.687
 1015    HH   TYR 187           HH       TYR 187 -21.103  -3.736   6.981
 1016    H    ASN 188           HN       ASN 188 -16.596  -6.493   7.767
 1017    HA   ASN 188           HA       ASN 188 -18.216  -8.972   8.078
 1018    HB2  ASN 188           HB2      ASN 188 -17.487  -8.874  10.209
 1019    HB3  ASN 188           HB1      ASN 188 -16.715  -7.319   9.910
 1020   HD21  ASN 188          HD21      ASN 188 -17.913  -5.381  10.429
 1021   HD22  ASN 188          HD22      ASN 188 -19.334  -5.428  11.356
 1022    H    GLU 189           HN       GLU 189 -20.438  -8.757   8.547
 1023    HA   GLU 189           HA       GLU 189 -21.583  -6.130   7.717
 1024    HB2  GLU 189           HB2      GLU 189 -23.624  -7.902   7.423
 1025    HB3  GLU 189           HB1      GLU 189 -22.477  -7.516   6.137
 1026    HG2  GLU 189           HG2      GLU 189 -22.771  -9.978   6.523
 1027    HG3  GLU 189           HG1      GLU 189 -21.108  -9.408   6.679
 1028    H    LYS 190           HN       LYS 190 -21.057  -8.190  10.275
 1029    HA   LYS 190           HA       LYS 190 -23.557  -7.629  11.695
 1030    HB2  LYS 190           HB2      LYS 190 -21.208  -9.330  12.086
 1031    HB3  LYS 190           HB1      LYS 190 -21.739  -8.550  13.576
 1032    HG2  LYS 190           HG2      LYS 190 -23.939  -9.458  13.384
 1033    HG3  LYS 190           HG1      LYS 190 -23.658  -9.973  11.721
 1034    HD2  LYS 190           HD2      LYS 190 -23.506 -11.895  13.247
 1035    HD3  LYS 190           HD1      LYS 190 -21.935 -11.565  12.517
 1036    HE2  LYS 190           HE2      LYS 190 -22.487 -10.134  15.052
 1037    HE3  LYS 190           HE1      LYS 190 -22.302 -11.883  15.192
 1038    HZ1  LYS 190           HZ1      LYS 190 -20.331  -9.878  14.632
 1039    HZ2  LYS 190           HZ2      LYS 190 -20.298 -11.152  13.507
 1040    HZ3  LYS 190           HZ3      LYS 190 -20.127 -11.475  15.166
 1041    H    THR 191           HN       THR 191 -20.121  -6.839  12.270
 1042    HA   THR 191           HA       THR 191 -20.923  -4.658  14.095
 1043    HB   THR 191           HB       THR 191 -18.669  -4.554  14.748
 1044    HG1  THR 191           HG1      THR 191 -17.723  -4.253  12.765
 1045   HG21  THR 191          HG21      THR 191 -19.021  -7.398  13.764
 1046   HG22  THR 191          HG22      THR 191 -19.715  -6.758  15.254
 1047   HG23  THR 191          HG23      THR 191 -17.963  -6.864  15.070
 1048    H    GLY 192           HN       GLY 192 -20.908  -4.854  10.868
 1049    HA2  GLY 192           HA2      GLY 192 -20.698  -3.304   9.117
 1050    HA3  GLY 192           HA1      GLY 192 -21.015  -2.093  10.356
 1051    H    VAL 193           HN       VAL 193 -18.192  -4.236  10.280
 1052    HA   VAL 193           HA       VAL 193 -16.482  -2.015   9.346
 1053    HB   VAL 193           HB       VAL 193 -16.242  -3.281  12.077
 1054   HG11  VAL 193          HG11      VAL 193 -14.021  -3.210  11.244
 1055   HG12  VAL 193          HG12      VAL 193 -14.198  -1.757  12.229
 1056   HG13  VAL 193          HG13      VAL 193 -14.283  -1.646  10.471
 1057   HG21  VAL 193          HG21      VAL 193 -16.696  -0.465  11.068
 1058   HG22  VAL 193          HG22      VAL 193 -16.221  -0.816  12.729
 1059   HG23  VAL 193          HG23      VAL 193 -17.756  -1.421  12.105
 1060    H    TRP 194           HN       TRP 194 -14.217  -2.778   9.017
 1061    HA   TRP 194           HA       TRP 194 -14.205  -5.531   7.987
 1062    HB2  TRP 194           HB2      TRP 194 -11.949  -3.500   7.989
 1063    HB3  TRP 194           HB1      TRP 194 -12.082  -4.939   6.979
 1064    HD1  TRP 194           HD1      TRP 194 -14.179  -1.746   7.658
 1065    HE1  TRP 194           HE1      TRP 194 -15.215  -0.982   5.429
 1066    HE3  TRP 194           HE3      TRP 194 -12.480  -5.452   4.578
 1067    HZ2  TRP 194           HZ2      TRP 194 -15.315  -1.827   2.701
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.067  -5.445   2.169
 1069    HH2  TRP 194           HH2      TRP 194 -14.481  -3.639   1.229
 1070    H    GLU 195           HN       GLU 195 -13.568  -7.190   9.257
 1071    HA   GLU 195           HA       GLU 195 -12.408  -6.661  11.881
 1072    HB2  GLU 195           HB2      GLU 195 -12.587  -9.417  10.724
 1073    HB3  GLU 195           HB1      GLU 195 -12.900  -8.870  12.374
 1074    HG2  GLU 195           HG2      GLU 195 -14.801  -7.463  11.102
 1075    HG3  GLU 195           HG1      GLU 195 -14.685  -8.836   9.994
 1076    H    LYS 196           HN       LYS 196 -11.228  -8.782   9.214
 1077    HA   LYS 196           HA       LYS 196  -8.533  -8.558  10.415
 1078    HB2  LYS 196           HB2      LYS 196  -9.398 -10.191   8.014
 1079    HB3  LYS 196           HB1      LYS 196  -7.902 -10.363   8.931
 1080    HG2  LYS 196           HG2      LYS 196 -10.204 -10.498  10.695
 1081    HG3  LYS 196           HG1      LYS 196 -10.326 -11.704   9.413
 1082    HD2  LYS 196           HD2      LYS 196  -8.040 -12.489   9.938
 1083    HD3  LYS 196           HD1      LYS 196  -7.935 -11.297  11.235
 1084    HE2  LYS 196           HE2      LYS 196 -10.245 -13.215  11.203
 1085    HE3  LYS 196           HE1      LYS 196  -8.673 -13.771  11.781
 1086    HZ1  LYS 196           HZ1      LYS 196  -8.653 -12.174  13.466
 1087    HZ2  LYS 196           HZ2      LYS 196 -10.241 -12.779  13.483
 1088    HZ3  LYS 196           HZ3      LYS 196  -9.909 -11.273  12.769
 1089    H    ARG 197           HN       ARG 197  -6.758  -7.691   9.342
 1090    HA   ARG 197           HA       ARG 197  -7.368  -6.121   6.870
 1091    HB2  ARG 197           HB2      ARG 197  -6.850  -4.948   9.185
 1092    HB3  ARG 197           HB1      ARG 197  -5.180  -5.327   8.765
 1093    HG2  ARG 197           HG2      ARG 197  -5.308  -4.070   6.726
 1094    HG3  ARG 197           HG1      ARG 197  -7.058  -3.895   6.865
 1095    HD2  ARG 197           HD2      ARG 197  -6.133  -2.850   9.257
 1096    HD3  ARG 197           HD1      ARG 197  -4.921  -2.310   8.103
 1097    HE   ARG 197           HE       ARG 197  -7.450  -1.138   8.410
 1098   HH11  ARG 197          HH21      ARG 197  -5.598  -2.598   5.889
 1099   HH12  ARG 197          HH22      ARG 197  -6.460  -1.797   4.622
 1100   HH21  ARG 197          HH11      ARG 197  -8.574  -0.095   6.777
 1101   HH22  ARG 197          HH12      ARG 197  -8.145  -0.379   5.123
 1102    H    LYS 198           HN       LYS 198  -5.761  -6.135   5.259
 1103    HA   LYS 198           HA       LYS 198  -3.660  -8.234   5.619
 1104    HB2  LYS 198           HB2      LYS 198  -5.658  -7.683   3.555
 1105    HB3  LYS 198           HB1      LYS 198  -4.031  -7.899   2.900
 1106    HG2  LYS 198           HG2      LYS 198  -5.198 -10.066   3.046
 1107    HG3  LYS 198           HG1      LYS 198  -3.813 -10.030   4.139
 1108    HD2  LYS 198           HD2      LYS 198  -5.138  -9.925   6.037
 1109    HD3  LYS 198           HD1      LYS 198  -6.474  -9.147   5.189
 1110    HE2  LYS 198           HE2      LYS 198  -5.631 -12.004   4.660
 1111    HE3  LYS 198           HE1      LYS 198  -6.876 -11.573   5.832
 1112    HZ1  LYS 198           HZ1      LYS 198  -8.337 -11.141   4.225
 1113    HZ2  LYS 198           HZ2      LYS 198  -7.292 -11.997   3.196
 1114    HZ3  LYS 198           HZ3      LYS 198  -7.209 -10.302   3.275
 1115    H    ILE 199           HN       ILE 199  -1.596  -7.431   5.618
 1116    HA   ILE 199           HA       ILE 199  -0.994  -5.213   3.745
 1117    HB   ILE 199           HB       ILE 199  -0.124  -3.761   5.321
 1118   HG12  ILE 199          HG12      ILE 199   0.248  -4.681   7.773
 1119   HG13  ILE 199          HG11      ILE 199   0.381  -6.229   6.967
 1120   HG21  ILE 199          HG21      ILE 199  -2.541  -4.069   5.644
 1121   HG22  ILE 199          HG22      ILE 199  -1.729  -3.601   7.142
 1122   HG23  ILE 199          HG23      ILE 199  -2.212  -5.275   6.886
 1123   HD11  ILE 199          HD11      ILE 199   2.551  -5.688   6.567
 1124   HD12  ILE 199          HD12      ILE 199   2.290  -4.011   7.051
 1125   HD13  ILE 199          HD13      ILE 199   1.941  -4.519   5.394
 1126    H    PHE 200           HN       PHE 200   0.578  -5.890   2.496
 1127    HA   PHE 200           HA       PHE 200   2.457  -7.987   3.474
 1128    HB2  PHE 200           HB2      PHE 200   2.458  -7.192   0.622
 1129    HB3  PHE 200           HB1      PHE 200   2.503  -8.800   1.352
 1130    HD1  PHE 200           HD2      PHE 200   0.273  -9.213   2.901
 1131    HD2  PHE 200           HD1      PHE 200   0.536  -6.756  -0.597
 1132    HE1  PHE 200           HE2      PHE 200  -2.172  -9.456   2.555
 1133    HE2  PHE 200           HE1      PHE 200  -1.903  -6.976  -0.944
 1134    HZ   PHE 200           HZ       PHE 200  -3.261  -8.339   0.632
 1135    H    VAL 201           HN       VAL 201   4.709  -7.658   3.465
 1136    HA   VAL 201           HA       VAL 201   5.580  -4.882   2.839
 1137    HB   VAL 201           HB       VAL 201   6.916  -7.002   4.543
 1138   HG11  VAL 201          HG11      VAL 201   8.765  -5.833   3.805
 1139   HG12  VAL 201          HG12      VAL 201   8.262  -4.721   5.078
 1140   HG13  VAL 201          HG13      VAL 201   7.824  -4.397   3.400
 1141   HG21  VAL 201          HG21      VAL 201   6.546  -5.027   6.245
 1142   HG22  VAL 201          HG22      VAL 201   5.210  -6.119   5.878
 1143   HG23  VAL 201          HG23      VAL 201   5.291  -4.535   5.106
 1144    H    ALA 202           HN       ALA 202   7.364  -4.603   1.424
 1145    HA   ALA 202           HA       ALA 202   8.318  -7.077   0.065
 1146    HB1  ALA 202           HB1      ALA 202   7.789  -6.265  -2.032
 1147    HB2  ALA 202           HB2      ALA 202   7.963  -4.582  -1.530
 1148    HB3  ALA 202           HB3      ALA 202   6.506  -5.481  -1.110
 1149    H    THR 203           HN       THR 203  10.524  -7.065  -0.355
 1150    HA   THR 203           HA       THR 203  11.990  -4.848   0.886
 1151    HB   THR 203           HB       THR 203  13.988  -6.399   0.271
 1152    HG1  THR 203           HG1      THR 203  11.916  -7.679  -0.819
 1153   HG21  THR 203          HG21      THR 203  13.185  -7.999   2.185
 1154   HG22  THR 203          HG22      THR 203  11.815  -6.896   2.278
 1155   HG23  THR 203          HG23      THR 203  13.451  -6.294   2.539
 1156    H    GLU 204           HN       GLU 204  13.030  -3.309  -0.132
 1157    HA   GLU 204           HA       GLU 204  12.674  -2.728  -2.855
 1158    HB2  GLU 204           HB2      GLU 204  13.490  -1.027  -1.337
 1159    HB3  GLU 204           HB1      GLU 204  14.953  -1.959  -1.020
 1160    HG2  GLU 204           HG2      GLU 204  14.508  -1.493  -3.876
 1161    HG3  GLU 204           HG1      GLU 204  14.686   0.004  -2.960
 1162    H    VAL 205           HN       VAL 205  13.595  -3.445  -4.715
 1163    HA   VAL 205           HA       VAL 205  15.923  -5.291  -4.438
 1164    HB   VAL 205           HB       VAL 205  13.464  -5.452  -6.190
 1165   HG11  VAL 205          HG11      VAL 205  15.301  -6.048  -7.620
 1166   HG12  VAL 205          HG12      VAL 205  14.579  -7.557  -7.065
 1167   HG13  VAL 205          HG13      VAL 205  16.075  -6.978  -6.335
 1168   HG21  VAL 205          HG21      VAL 205  12.770  -6.984  -4.684
 1169   HG22  VAL 205          HG22      VAL 205  14.115  -6.494  -3.658
 1170   HG23  VAL 205          HG23      VAL 205  14.307  -7.843  -4.776
 1171    H    LYS 206           HN       LYS 206  17.158  -5.510  -6.417
 1172    HA   LYS 206           HA       LYS 206  17.085  -3.156  -8.241
 1173    HB2  LYS 206           HB2      LYS 206  19.522  -2.840  -7.997
 1174    HB3  LYS 206           HB1      LYS 206  18.696  -2.608  -6.456
 1175    HG2  LYS 206           HG2      LYS 206  19.338  -5.389  -6.731
 1176    HG3  LYS 206           HG1      LYS 206  20.791  -4.442  -7.054
 1177    HD2  LYS 206           HD2      LYS 206  20.409  -3.182  -4.943
 1178    HD3  LYS 206           HD1      LYS 206  19.013  -4.207  -4.608
 1179    HE2  LYS 206           HE2      LYS 206  20.963  -6.070  -5.137
 1180    HE3  LYS 206           HE1      LYS 206  21.884  -4.799  -4.331
 1181    HZ1  LYS 206           HZ1      LYS 206  19.603  -6.362  -3.310
 1182    HZ2  LYS 206           HZ2      LYS 206  19.954  -4.832  -2.659
 1183    HZ3  LYS 206           HZ3      LYS 206  21.109  -6.076  -2.586
 1184    H21  PHQ 701           HB1      PHQ 701  -7.290   2.266  14.061
 1185    H22  PHQ 701           HB2      PHQ 701  -7.595   2.685  12.371
 1186    H41  PHQ 701           HD2      PHQ 701  -9.284   4.349  12.459
 1187    H51  PHQ 701           HE2      PHQ 701  -9.998   6.621  13.154
 1188    H61  PHQ 701           HZ       PHQ 701  -8.636   7.906  14.780
 1189    H71  PHQ 701           HE1      PHQ 701  -6.560   6.921  15.712
 1190    H81  PHQ 701           HD1      PHQ 701  -5.847   4.649  15.019
 1191    H    LEU 702           HN       LEU 702  -4.595   1.045  11.953
 1192    HA   LEU 702           HA       LEU 702  -3.074   2.299   9.994
 1193    HB2  LEU 702           HB2      LEU 702  -4.411   0.056   8.767
 1194    HB3  LEU 702           HB1      LEU 702  -2.749   0.190   9.317
 1195    HG   LEU 702           HG       LEU 702  -3.615  -0.268  11.682
 1196   HD11  LEU 702          HD11      LEU 702  -5.888  -0.104  11.810
 1197   HD12  LEU 702          HD12      LEU 702  -5.838  -1.773  11.256
 1198   HD13  LEU 702          HD13      LEU 702  -6.117  -0.474  10.103
 1199   HD21  LEU 702          HD21      LEU 702  -2.752  -2.281  11.196
 1200   HD22  LEU 702          HD22      LEU 702  -3.098  -2.050   9.483
 1201   HD23  LEU 702          HD23      LEU 702  -4.309  -2.766  10.541
 1202    HA   PRO 703           HA       PRO 703  -5.877   4.534   7.415
 1203    HB2  PRO 703           HB2      PRO 703  -4.666   4.099   4.940
 1204    HB3  PRO 703           HB1      PRO 703  -4.227   5.366   6.098
 1205    HG2  PRO 703           HG2      PRO 703  -2.903   2.796   5.519
 1206    HG3  PRO 703           HG1      PRO 703  -2.221   4.324   6.095
 1207    HD2  PRO 703           HD2      PRO 703  -2.605   2.126   7.701
 1208    HD3  PRO 703           HD1      PRO 703  -2.562   3.796   8.305
 1209    H    ALA 704           HN       ALA 704  -6.917   4.216   5.012
 1210    HA   ALA 704           HA       ALA 704  -8.564   3.024   3.843
 1211    HB1  ALA 704           HB1      ALA 704  -6.410   0.992   4.356
 1212    HB2  ALA 704           HB2      ALA 704  -6.922   1.708   2.828
 1213    HB3  ALA 704           HB3      ALA 704  -7.925   0.486   3.608
 1214    H    B27 705           H        B27 705 -10.047   0.963   4.098
 1215    HA   B27 705           HA       B27 705 -10.408   0.136   6.901
 1216    HB   B27 705           HB       B27 705 -12.715   1.491   5.487
 1217   HOG1  B27 705          HG1       B27 705 -11.432   2.791   7.552
 1218    HG2  B27 705          HG23      B27 705 -12.507   1.492   8.416
 1219   HG2A  B27 705          HG21      B27 705 -12.584  -0.125   7.718
 1220   HG2B  B27 705          HG22      B27 705 -13.867   1.040   7.386
 1221    HX   B27 705           HX1      B27 705 -12.573  -0.758   5.306
 1222    HXA  B27 705           HX2      B27 705 -11.196  -1.703   5.872
  Start of MODEL    8
    1    H1   MET  59           HT1      MET  59  21.822  10.677 -15.055
    2    H2   MET  59           HT2      MET  59  22.960  11.921 -15.255
    3    H3   MET  59           HT3      MET  59  21.322  12.200 -15.607
    4    HA   MET  59           HA       MET  59  22.643  11.941 -12.988
    5    HB2  MET  59           HB2      MET  59  20.508  13.815 -14.050
    6    HB3  MET  59           HB1      MET  59  21.371  13.966 -12.518
    7    HG2  MET  59           HG2      MET  59  22.874  15.232 -13.631
    8    HG3  MET  59           HG1      MET  59  23.409  13.739 -14.402
    9    HE1  MET  59           HE1      MET  59  23.575  15.626 -17.516
   10    HE2  MET  59           HE2      MET  59  24.362  15.093 -16.033
   11    HE3  MET  59           HE3      MET  59  23.648  16.702 -16.114
   12    H    GLN  60           HN       GLN  60  21.431  11.299 -11.188
   13    HA   GLN  60           HA       GLN  60  19.406   9.336 -11.580
   14    HB2  GLN  60           HB2      GLN  60  20.945   9.833  -9.515
   15    HB3  GLN  60           HB1      GLN  60  19.624  10.891  -9.017
   16    HG2  GLN  60           HG2      GLN  60  18.193   8.705  -9.676
   17    HG3  GLN  60           HG1      GLN  60  19.703   7.924  -9.207
   18   HE21  GLN  60          HE21      GLN  60  20.285  10.215  -7.270
   19   HE22  GLN  60          HE22      GLN  60  19.282   9.907  -5.935
   20    H    ALA  61           HN       ALA  61  17.132   9.439 -11.210
   21    HA   ALA  61           HA       ALA  61  15.838  11.836 -12.113
   22    HB1  ALA  61           HB1      ALA  61  14.603   9.519 -10.591
   23    HB2  ALA  61           HB2      ALA  61  14.873   9.532 -12.335
   24    HB3  ALA  61           HB3      ALA  61  13.750  10.682 -11.606
   25    H    LYS  62           HN       LYS  62  14.356  13.198 -10.840
   26    HA   LYS  62           HA       LYS  62  14.862  13.146  -7.904
   27    HB2  LYS  62           HB2      LYS  62  16.353  14.816  -9.292
   28    HB3  LYS  62           HB1      LYS  62  14.873  15.773  -9.365
   29    HG2  LYS  62           HG2      LYS  62  15.752  16.592  -7.391
   30    HG3  LYS  62           HG1      LYS  62  14.827  15.231  -6.753
   31    HD2  LYS  62           HD2      LYS  62  17.051  13.891  -7.239
   32    HD3  LYS  62           HD1      LYS  62  17.791  15.490  -7.147
   33    HE2  LYS  62           HE2      LYS  62  16.146  14.102  -5.012
   34    HE3  LYS  62           HE1      LYS  62  17.852  14.540  -4.930
   35    HZ1  LYS  62           HZ1      LYS  62  16.505  16.863  -5.548
   36    HZ2  LYS  62           HZ2      LYS  62  17.213  16.455  -4.056
   37    HZ3  LYS  62           HZ3      LYS  62  15.571  16.119  -4.343
   38    HA   PRO  63           HA       PRO  63  10.452  14.023  -8.773
   39    HB2  PRO  63           HB2      PRO  63   9.436  11.656  -7.937
   40    HB3  PRO  63           HB1      PRO  63  10.099  11.871  -9.565
   41    HG2  PRO  63           HG2      PRO  63  11.195  10.385  -7.291
   42    HG3  PRO  63           HG1      PRO  63  11.558  10.241  -9.016
   43    HD2  PRO  63           HD2      PRO  63  13.066  11.664  -6.985
   44    HD3  PRO  63           HD1      PRO  63  13.474  11.433  -8.699
   45    H    GLN  64           HN       GLN  64   8.851  14.551  -7.157
   46    HA   GLN  64           HA       GLN  64   9.252  13.738  -4.391
   47    HB2  GLN  64           HB2      GLN  64   9.303  16.404  -3.853
   48    HB3  GLN  64           HB1      GLN  64  10.745  15.395  -3.918
   49    HG2  GLN  64           HG2      GLN  64  11.047  17.423  -5.274
   50    HG3  GLN  64           HG1      GLN  64  11.051  15.994  -6.303
   51   HE21  GLN  64          HE21      GLN  64   8.251  17.693  -4.827
   52   HE22  GLN  64          HE22      GLN  64   7.493  18.052  -6.304
   53    H    ILE  65           HN       ILE  65   7.338  13.904  -3.259
   54    HA   ILE  65           HA       ILE  65   4.883  14.263  -4.526
   55    HB   ILE  65           HB       ILE  65   5.532  14.941  -1.642
   56   HG12  ILE  65          HG12      ILE  65   4.339  12.424  -1.793
   57   HG13  ILE  65          HG11      ILE  65   5.471  12.437  -3.145
   58   HG21  ILE  65          HG21      ILE  65   3.349  15.682  -1.882
   59   HG22  ILE  65          HG22      ILE  65   3.058  13.975  -1.530
   60   HG23  ILE  65          HG23      ILE  65   3.003  14.556  -3.196
   61   HD11  ILE  65          HD11      ILE  65   6.673  11.638  -1.218
   62   HD12  ILE  65          HD12      ILE  65   6.091  12.980  -0.233
   63   HD13  ILE  65          HD13      ILE  65   7.235  13.279  -1.543
   64    HA   PRO  66           HA       PRO  66   5.377  18.770  -4.993
   65    HB2  PRO  66           HB2      PRO  66   3.665  19.098  -7.077
   66    HB3  PRO  66           HB1      PRO  66   5.311  18.471  -7.280
   67    HG2  PRO  66           HG2      PRO  66   2.726  17.038  -7.323
   68    HG3  PRO  66           HG1      PRO  66   4.229  16.698  -8.191
   69    HD2  PRO  66           HD2      PRO  66   3.336  15.377  -5.870
   70    HD3  PRO  66           HD1      PRO  66   4.974  15.305  -6.549
   71    H    LYS  67           HN       LYS  67   3.158  20.314  -5.827
   72    HA   LYS  67           HA       LYS  67   1.513  20.197  -3.375
   73    HB2  LYS  67           HB2      LYS  67   0.784  22.410  -3.973
   74    HB3  LYS  67           HB1      LYS  67   2.519  22.350  -4.296
   75    HG2  LYS  67           HG2      LYS  67   1.539  21.461  -6.674
   76    HG3  LYS  67           HG1      LYS  67   0.254  22.568  -6.189
   77    HD2  LYS  67           HD2      LYS  67   1.964  24.339  -5.813
   78    HD3  LYS  67           HD1      LYS  67   3.206  23.231  -6.400
   79    HE2  LYS  67           HE2      LYS  67   0.808  23.646  -8.128
   80    HE3  LYS  67           HE1      LYS  67   1.982  24.959  -8.037
   81    HZ1  LYS  67           HZ1      LYS  67   3.522  23.773  -9.128
   82    HZ2  LYS  67           HZ2      LYS  67   2.196  22.873  -9.689
   83    HZ3  LYS  67           HZ3      LYS  67   3.109  22.313  -8.372
   84    H    ASP  68           HN       ASP  68   1.335  19.146  -6.622
   85    HA   ASP  68           HA       ASP  68  -1.552  19.411  -6.875
   86    HB2  ASP  68           HB2      ASP  68   0.647  18.364  -8.528
   87    HB3  ASP  68           HB1      ASP  68  -0.897  17.529  -8.718
   88    H    LYS  69           HN       LYS  69  -1.634  18.477  -4.629
   89    HA   LYS  69           HA       LYS  69  -1.310  15.697  -4.048
   90    HB2  LYS  69           HB2      LYS  69  -3.316  15.906  -2.548
   91    HB3  LYS  69           HB1      LYS  69  -2.159  17.216  -2.314
   92    HG2  LYS  69           HG2      LYS  69  -3.494  18.678  -3.771
   93    HG3  LYS  69           HG1      LYS  69  -4.642  17.367  -4.049
   94    HD2  LYS  69           HD2      LYS  69  -5.732  18.389  -2.302
   95    HD3  LYS  69           HD1      LYS  69  -4.650  17.358  -1.360
   96    HE2  LYS  69           HE2      LYS  69  -3.005  19.226  -1.264
   97    HE3  LYS  69           HE1      LYS  69  -4.152  20.254  -2.124
   98    HZ1  LYS  69           HZ1      LYS  69  -5.548  19.117  -0.030
   99    HZ2  LYS  69           HZ2      LYS  69  -5.044  20.733  -0.172
  100    HZ3  LYS  69           HZ3      LYS  69  -4.062  19.602   0.629
  101    H    SER  70           HN       SER  70  -3.102  17.280  -6.355
  102    HA   SER  70           HA       SER  70  -5.081  15.144  -6.798
  103    HB2  SER  70           HB2      SER  70  -6.133  16.600  -8.226
  104    HB3  SER  70           HB1      SER  70  -5.168  17.787  -7.350
  105    HG   SER  70           HG       SER  70  -5.015  17.873  -9.693
  106    H    LYS  71           HN       LYS  71  -1.819  15.489  -7.639
  107    HA   LYS  71           HA       LYS  71  -2.162  14.006 -10.196
  108    HB2  LYS  71           HB2      LYS  71   0.217  14.379 -10.549
  109    HB3  LYS  71           HB1      LYS  71  -0.575  15.902 -10.168
  110    HG2  LYS  71           HG2      LYS  71   0.869  16.170  -8.444
  111    HG3  LYS  71           HG1      LYS  71   0.191  14.742  -7.681
  112    HD2  LYS  71           HD2      LYS  71   2.634  14.537  -7.982
  113    HD3  LYS  71           HD1      LYS  71   1.770  13.331  -8.928
  114    HE2  LYS  71           HE2      LYS  71   2.484  14.197 -10.900
  115    HE3  LYS  71           HE1      LYS  71   2.196  15.854 -10.370
  116    HZ1  LYS  71           HZ1      LYS  71   4.326  16.097  -9.865
  117    HZ2  LYS  71           HZ2      LYS  71   4.629  14.605 -10.621
  118    HZ3  LYS  71           HZ3      LYS  71   4.353  14.673  -8.945
  119    H    VAL  72           HN       VAL  72  -1.298  11.949 -10.560
  120    HA   VAL  72           HA       VAL  72  -0.963  10.197  -8.277
  121    HB   VAL  72           HB       VAL  72  -0.567   8.484  -9.895
  122   HG11  VAL  72          HG11      VAL  72  -2.618   8.639 -10.816
  123   HG12  VAL  72          HG12      VAL  72  -2.074   9.918 -11.901
  124   HG13  VAL  72          HG13      VAL  72  -2.680  10.321 -10.298
  125   HG21  VAL  72          HG21      VAL  72   0.334  10.766 -11.667
  126   HG22  VAL  72          HG22      VAL  72   0.013   9.153 -12.301
  127   HG23  VAL  72          HG23      VAL  72   1.285   9.393 -11.106
  128    H    ALA  73           HN       ALA  73   1.038   9.925  -7.183
  129    HA   ALA  73           HA       ALA  73   3.253  11.609  -8.101
  130    HB1  ALA  73           HB1      ALA  73   4.386  10.891  -6.098
  131    HB2  ALA  73           HB2      ALA  73   3.321   9.497  -5.925
  132    HB3  ALA  73           HB3      ALA  73   2.695  11.124  -5.657
  133    H    GLY  74           HN       GLY  74   2.119   8.460  -8.640
  134    HA2  GLY  74           HA2      GLY  74   4.052   7.845 -10.607
  135    HA3  GLY  74           HA1      GLY  74   4.567   7.084  -9.101
  136    H    TYR  75           HN       TYR  75   4.217   5.087 -10.289
  137    HA   TYR  75           HA       TYR  75   1.365   4.200 -10.064
  138    HB2  TYR  75           HB2      TYR  75   3.006   4.480 -12.454
  139    HB3  TYR  75           HB1      TYR  75   2.426   2.830 -12.251
  140    HD1  TYR  75           HD1      TYR  75   1.304   6.382 -12.298
  141    HD2  TYR  75           HD2      TYR  75   0.201   2.265 -12.755
  142    HE1  TYR  75           HE1      TYR  75  -0.922   7.076 -13.152
  143    HE2  TYR  75           HE2      TYR  75  -2.028   2.949 -13.600
  144    HH   TYR  75           HH       TYR  75  -3.120   4.815 -14.589
  145    H    ILE  76           HN       ILE  76   1.170   1.802 -10.117
  146    HA   ILE  76           HA       ILE  76   3.660   0.332  -9.482
  147    HB   ILE  76           HB       ILE  76   2.359   1.412  -7.413
  148   HG12  ILE  76          HG12      ILE  76   3.528  -1.374  -7.684
  149   HG13  ILE  76          HG11      ILE  76   4.320   0.080  -7.082
  150   HG21  ILE  76          HG21      ILE  76   0.991  -1.273  -7.602
  151   HG22  ILE  76          HG22      ILE  76   0.241   0.176  -8.271
  152   HG23  ILE  76          HG23      ILE  76   0.612   0.091  -6.550
  153   HD11  ILE  76          HD11      ILE  76   2.168  -1.559  -5.742
  154   HD12  ILE  76          HD12      ILE  76   2.556   0.081  -5.221
  155   HD13  ILE  76          HD13      ILE  76   3.783  -1.183  -5.142
  156    H    GLU  77           HN       GLU  77   3.476  -1.904  -9.830
  157    HA   GLU  77           HA       GLU  77   0.861  -3.055 -10.584
  158    HB2  GLU  77           HB2      GLU  77   2.727  -3.862 -12.602
  159    HB3  GLU  77           HB1      GLU  77   1.203  -3.002 -12.816
  160    HG2  GLU  77           HG2      GLU  77   2.312  -0.858 -12.481
  161    HG3  GLU  77           HG1      GLU  77   3.834  -1.670 -12.109
  162    H    ILE  78           HN       ILE  78   1.117  -5.442 -10.940
  163    HA   ILE  78           HA       ILE  78   3.606  -6.600  -9.829
  164    HB   ILE  78           HB       ILE  78   0.912  -7.326  -8.674
  165   HG12  ILE  78          HG12      ILE  78   3.001  -5.401  -7.606
  166   HG13  ILE  78          HG11      ILE  78   1.366  -4.983  -8.117
  167   HG21  ILE  78          HG21      ILE  78   3.672  -7.732  -7.520
  168   HG22  ILE  78          HG22      ILE  78   2.930  -8.910  -8.600
  169   HG23  ILE  78          HG23      ILE  78   2.170  -8.529  -7.055
  170   HD11  ILE  78          HD11      ILE  78   2.155  -6.720  -5.769
  171   HD12  ILE  78          HD12      ILE  78   0.502  -6.580  -6.362
  172   HD13  ILE  78          HD13      ILE  78   1.330  -5.164  -5.717
  173    HA   PRO  79           HA       PRO  79   2.221  -8.812 -13.624
  174    HB2  PRO  79           HB2      PRO  79   4.739 -10.249 -12.885
  175    HB3  PRO  79           HB1      PRO  79   4.190  -9.677 -14.471
  176    HG2  PRO  79           HG2      PRO  79   6.048  -8.362 -13.108
  177    HG3  PRO  79           HG1      PRO  79   4.821  -7.506 -14.060
  178    HD2  PRO  79           HD2      PRO  79   5.050  -7.787 -11.102
  179    HD3  PRO  79           HD1      PRO  79   4.342  -6.466 -12.060
  180    H    ASP  80           HN       ASP  80   3.533 -10.548 -10.732
  181    HA   ASP  80           HA       ASP  80   2.237 -13.030 -11.369
  182    HB2  ASP  80           HB2      ASP  80   4.163 -12.417  -9.653
  183    HB3  ASP  80           HB1      ASP  80   2.807 -12.219  -8.543
  184    H    ALA  81           HN       ALA  81   1.097 -10.060 -10.086
  185    HA   ALA  81           HA       ALA  81  -1.372 -11.366  -9.001
  186    HB1  ALA  81           HB1      ALA  81  -1.515  -9.687  -7.472
  187    HB2  ALA  81           HB2      ALA  81  -1.058  -8.455  -8.645
  188    HB3  ALA  81           HB3      ALA  81   0.186  -9.418  -7.851
  189    H    ASP  82           HN       ASP  82  -0.128  -9.649 -11.660
  190    HA   ASP  82           HA       ASP  82  -1.162  -8.797 -13.581
  191    HB2  ASP  82           HB2      ASP  82  -3.857  -9.756 -12.792
  192    HB3  ASP  82           HB1      ASP  82  -2.976  -9.988 -14.302
  193    H    ILE  83           HN       ILE  83  -0.885  -6.942 -11.536
  194    HA   ILE  83           HA       ILE  83  -3.456  -5.415 -11.740
  195    HB   ILE  83           HB       ILE  83  -1.543  -5.463  -9.389
  196   HG12  ILE  83          HG12      ILE  83  -4.331  -6.623  -9.648
  197   HG13  ILE  83          HG11      ILE  83  -2.849  -7.572  -9.738
  198   HG21  ILE  83          HG21      ILE  83  -4.084  -4.465  -8.687
  199   HG22  ILE  83          HG22      ILE  83  -3.666  -3.675 -10.207
  200   HG23  ILE  83          HG23      ILE  83  -2.583  -3.547  -8.820
  201   HD11  ILE  83          HD11      ILE  83  -2.926  -7.746  -7.491
  202   HD12  ILE  83          HD12      ILE  83  -4.240  -6.571  -7.394
  203   HD13  ILE  83          HD13      ILE  83  -2.564  -6.021  -7.420
  204    H    LYS  84           HN       LYS  84  -3.239  -3.141 -11.882
  205    HA   LYS  84           HA       LYS  84  -0.604  -1.874 -11.997
  206    HB2  LYS  84           HB2      LYS  84  -0.877  -2.973 -14.257
  207    HB3  LYS  84           HB1      LYS  84  -2.308  -1.974 -14.508
  208    HG2  LYS  84           HG2      LYS  84  -1.070   0.010 -14.589
  209    HG3  LYS  84           HG1      LYS  84   0.305  -0.698 -13.739
  210    HD2  LYS  84           HD2      LYS  84   1.167  -1.637 -15.639
  211    HD3  LYS  84           HD1      LYS  84  -0.424  -1.976 -16.316
  212    HE2  LYS  84           HE2      LYS  84  -0.714   0.335 -16.971
  213    HE3  LYS  84           HE1      LYS  84   0.764   0.804 -16.130
  214    HZ1  LYS  84           HZ1      LYS  84   2.018   0.127 -17.822
  215    HZ2  LYS  84           HZ2      LYS  84   0.589   0.097 -18.742
  216    HZ3  LYS  84           HZ3      LYS  84   1.161  -1.325 -18.009
  217    H    GLU  85           HN       GLU  85  -1.168  -0.159 -10.736
  218    HA   GLU  85           HA       GLU  85  -3.494   1.488 -11.602
  219    HB2  GLU  85           HB2      GLU  85  -3.048   1.146  -8.658
  220    HB3  GLU  85           HB1      GLU  85  -4.541   1.488  -9.526
  221    HG2  GLU  85           HG2      GLU  85  -3.100  -1.179  -9.576
  222    HG3  GLU  85           HG1      GLU  85  -4.514  -0.809  -8.591
  223    HA   PRO  86           HA       PRO  86  -0.808   4.884 -10.618
  224    HB2  PRO  86           HB2      PRO  86  -2.585   6.734  -9.532
  225    HB3  PRO  86           HB1      PRO  86  -2.365   6.408 -11.254
  226    HG2  PRO  86           HG2      PRO  86  -4.630   5.840  -9.623
  227    HG3  PRO  86           HG1      PRO  86  -4.417   5.539 -11.351
  228    HD2  PRO  86           HD2      PRO  86  -4.231   3.656  -9.103
  229    HD3  PRO  86           HD1      PRO  86  -4.441   3.327 -10.837
  230    H    VAL  87           HN       VAL  87  -0.002   6.493  -8.963
  231    HA   VAL  87           HA       VAL  87  -0.329   5.455  -6.171
  232    HB   VAL  87           HB       VAL  87   2.190   6.568  -7.429
  233   HG11  VAL  87          HG11      VAL  87   1.344   6.231  -4.721
  234   HG12  VAL  87          HG12      VAL  87   2.916   6.765  -5.318
  235   HG13  VAL  87          HG13      VAL  87   2.607   5.046  -5.058
  236   HG21  VAL  87          HG21      VAL  87   1.070   4.056  -7.805
  237   HG22  VAL  87          HG22      VAL  87   2.184   3.800  -6.463
  238   HG23  VAL  87          HG23      VAL  87   2.778   4.449  -7.990
  239    H    TYR  88           HN       TYR  88  -1.723   7.122  -5.399
  240    HA   TYR  88           HA       TYR  88  -1.072   9.961  -6.001
  241    HB2  TYR  88           HB2      TYR  88  -3.360   8.518  -4.677
  242    HB3  TYR  88           HB1      TYR  88  -3.152  10.244  -4.400
  243    HD1  TYR  88           HD2      TYR  88  -3.457   7.673  -7.078
  244    HD2  TYR  88           HD1      TYR  88  -3.851  11.843  -6.056
  245    HE1  TYR  88           HE2      TYR  88  -4.513   8.117  -9.275
  246    HE2  TYR  88           HE1      TYR  88  -4.904  12.270  -8.254
  247    HH   TYR  88           HH       TYR  88  -4.757  10.173 -10.811
  248    HA   PRO  89           HA       PRO  89   1.169  10.701  -2.281
  249    HB2  PRO  89           HB2      PRO  89   0.256  13.222  -1.593
  250    HB3  PRO  89           HB1      PRO  89   1.507  12.880  -2.799
  251    HG2  PRO  89           HG2      PRO  89  -1.337  13.581  -3.173
  252    HG3  PRO  89           HG1      PRO  89   0.065  13.925  -4.198
  253    HD2  PRO  89           HD2      PRO  89  -1.799  11.982  -4.760
  254    HD3  PRO  89           HD1      PRO  89  -0.129  11.955  -5.354
  255    H    GLY  90           HN       GLY  90   1.048  10.546  -0.107
  256    HA2  GLY  90           HA2      GLY  90  -1.219   9.433   1.170
  257    HA3  GLY  90           HA1      GLY  90   0.119  10.180   2.048
  258    HA   PRO  91           HA       PRO  91  -1.614   9.524   3.398
  259    HB2  PRO  91           HB2      PRO  91  -3.680   9.828   5.135
  260    HB3  PRO  91           HB1      PRO  91  -2.124  10.647   5.349
  261    HG2  PRO  91           HG2      PRO  91  -4.717  11.759   4.604
  262    HG3  PRO  91           HG1      PRO  91  -3.276  12.576   5.222
  263    HD2  PRO  91           HD2      PRO  91  -4.195  12.384   2.469
  264    HD3  PRO  91           HD1      PRO  91  -2.825  13.313   3.114
  265    H    ALA  92           HN       ALA  92  -3.098   7.596   3.753
  266    HA   ALA  92           HA       ALA  92  -4.772   7.203   1.423
  267    HB1  ALA  92           HB1      ALA  92  -4.397   5.040   1.869
  268    HB2  ALA  92           HB2      ALA  92  -5.216   5.181   3.426
  269    HB3  ALA  92           HB3      ALA  92  -3.493   5.536   3.302
  270    H    THR  93           HN       THR  93  -5.671   9.341   3.255
  271    HA   THR  93           HA       THR  93  -7.998   8.352   4.674
  272    HB   THR  93           HB       THR  93  -8.607  10.908   4.504
  273    HG1  THR  93           HG1      THR  93  -6.881  11.007   2.784
  274   HG21  THR  93          HG21      THR  93  -6.540   9.468   6.056
  275   HG22  THR  93          HG22      THR  93  -7.919  10.411   6.620
  276   HG23  THR  93          HG23      THR  93  -6.440  11.228   6.113
  277    HA   PRO  94           HA       PRO  94 -11.225   7.762   1.746
  278    HB2  PRO  94           HB2      PRO  94 -12.408  10.260   2.921
  279    HB3  PRO  94           HB1      PRO  94 -13.196   8.714   2.544
  280    HG2  PRO  94           HG2      PRO  94 -12.416   9.397   5.039
  281    HG3  PRO  94           HG1      PRO  94 -12.473   7.725   4.461
  282    HD2  PRO  94           HD2      PRO  94 -10.128   9.333   5.144
  283    HD3  PRO  94           HD1      PRO  94 -10.223   7.594   4.797
  284    H    GLU  95           HN       GLU  95 -10.706  11.299   2.149
  285    HA   GLU  95           HA       GLU  95 -11.376  12.123  -0.422
  286    HB2  GLU  95           HB2      GLU  95  -9.143  13.099   1.379
  287    HB3  GLU  95           HB1      GLU  95  -9.595  13.913  -0.120
  288    HG2  GLU  95           HG2      GLU  95 -11.727  14.491   0.689
  289    HG3  GLU  95           HG1      GLU  95 -11.676  13.274   1.966
  290    H    GLN  96           HN       GLN  96  -8.180  10.916   0.662
  291    HA   GLN  96           HA       GLN  96  -7.063  11.000  -2.006
  292    HB2  GLN  96           HB2      GLN  96  -6.234  10.128   0.679
  293    HB3  GLN  96           HB1      GLN  96  -5.513   9.204  -0.639
  294    HG2  GLN  96           HG2      GLN  96  -5.541  12.236  -0.537
  295    HG3  GLN  96           HG1      GLN  96  -4.189  11.252   0.030
  296   HE21  GLN  96          HE21      GLN  96  -3.088  12.554  -1.840
  297   HE22  GLN  96          HE22      GLN  96  -3.159  11.861  -3.388
  298    H    LEU  97           HN       LEU  97  -8.088   8.252   0.081
  299    HA   LEU  97           HA       LEU  97  -7.723   6.178  -1.742
  300    HB2  LEU  97           HB2      LEU  97  -9.197   6.578   0.686
  301    HB3  LEU  97           HB1      LEU  97 -10.193   5.658  -0.445
  302    HG   LEU  97           HG       LEU  97  -8.750   4.180   0.929
  303   HD11  LEU  97          HD11      LEU  97  -9.052   4.199  -1.883
  304   HD12  LEU  97          HD12      LEU  97  -8.706   2.807  -0.858
  305   HD13  LEU  97          HD13      LEU  97  -7.382   3.725  -1.572
  306   HD21  LEU  97          HD21      LEU  97  -6.278   4.918  -0.494
  307   HD22  LEU  97          HD22      LEU  97  -6.523   4.545   1.213
  308   HD23  LEU  97          HD23      LEU  97  -6.858   6.167   0.608
  309    H    ASN  98           HN       ASN  98  -9.695   8.845  -2.175
  310    HA   ASN  98           HA       ASN  98 -11.787   7.622  -3.773
  311    HB2  ASN  98           HB2      ASN  98 -12.670   9.704  -3.813
  312    HB3  ASN  98           HB1      ASN  98 -11.377  10.142  -2.701
  313   HD21  ASN  98          HD21      ASN  98 -10.101  11.857  -3.412
  314   HD22  ASN  98          HD22      ASN  98  -9.885  12.302  -5.036
  315    H    ARG  99           HN       ARG  99  -8.549   8.671  -4.352
  316    HA   ARG  99           HA       ARG  99  -8.917   8.580  -7.284
  317    HB2  ARG  99           HB2      ARG  99  -6.613   9.357  -5.493
  318    HB3  ARG  99           HB1      ARG  99  -6.483   9.296  -7.251
  319    HG2  ARG  99           HG2      ARG  99  -7.967  11.066  -7.575
  320    HG3  ARG  99           HG1      ARG  99  -8.771  10.804  -6.031
  321    HD2  ARG  99           HD2      ARG  99  -6.081  11.467  -5.410
  322    HD3  ARG  99           HD1      ARG  99  -6.598  12.597  -6.657
  323    HE   ARG  99           HE       ARG  99  -8.711  12.581  -4.871
  324   HH11  ARG  99          HH21      ARG  99  -5.299  13.029  -4.707
  325   HH12  ARG  99          HH22      ARG  99  -5.372  14.117  -3.360
  326   HH21  ARG  99          HH11      ARG  99  -8.830  13.997  -3.112
  327   HH22  ARG  99          HH12      ARG  99  -7.372  14.663  -2.454
  328    H    GLY 100           HN       GLY 100  -6.746   7.036  -4.856
  329    HA2  GLY 100           HA2      GLY 100  -7.081   4.417  -5.891
  330    HA3  GLY 100           HA1      GLY 100  -5.682   5.124  -6.699
  331    H    VAL 101           HN       VAL 101  -4.429   3.437  -5.591
  332    HA   VAL 101           HA       VAL 101  -4.243   3.216  -2.755
  333    HB   VAL 101           HB       VAL 101  -2.092   2.097  -3.185
  334   HG11  VAL 101          HG11      VAL 101  -4.248   1.524  -5.238
  335   HG12  VAL 101          HG12      VAL 101  -4.098   0.801  -3.639
  336   HG13  VAL 101          HG13      VAL 101  -2.902   0.441  -4.887
  337   HG21  VAL 101          HG21      VAL 101  -0.864   3.137  -4.804
  338   HG22  VAL 101          HG22      VAL 101  -2.305   3.741  -5.612
  339   HG23  VAL 101          HG23      VAL 101  -1.755   2.092  -5.910
  340    H    SER 102           HN       SER 102  -3.998   5.146  -1.661
  341    HA   SER 102           HA       SER 102  -1.884   7.012  -2.575
  342    HB2  SER 102           HB2      SER 102  -4.224   7.215  -0.761
  343    HB3  SER 102           HB1      SER 102  -2.842   8.249  -0.405
  344    HG   SER 102           HG       SER 102  -3.459   9.439  -2.009
  345    H    PHE 103           HN       PHE 103  -0.265   7.831  -0.968
  346    HA   PHE 103           HA       PHE 103   1.036   5.690   0.408
  347    HB2  PHE 103           HB2      PHE 103   1.329   8.659   0.962
  348    HB3  PHE 103           HB1      PHE 103   2.462   7.407   1.436
  349    HD1  PHE 103           HD1      PHE 103   2.440   5.756  -1.149
  350    HD2  PHE 103           HD2      PHE 103   2.675  10.003  -0.468
  351    HE1  PHE 103           HE1      PHE 103   3.610   6.036  -3.287
  352    HE2  PHE 103           HE2      PHE 103   3.851  10.267  -2.628
  353    HZ   PHE 103           HZ       PHE 103   4.323   8.285  -4.038
  354    H    ALA 104           HN       ALA 104   1.321   5.517   2.778
  355    HA   ALA 104           HA       ALA 104  -1.261   5.468   4.056
  356    HB1  ALA 104           HB1      ALA 104   0.398   3.779   4.584
  357    HB2  ALA 104           HB2      ALA 104   0.044   4.698   6.050
  358    HB3  ALA 104           HB3      ALA 104   1.526   5.012   5.149
  359    H    GLU 105           HN       GLU 105   1.411   7.790   4.176
  360    HA   GLU 105           HA       GLU 105  -0.284   9.398   6.040
  361    HB2  GLU 105           HB2      GLU 105   2.543   9.874   6.482
  362    HB3  GLU 105           HB1      GLU 105   1.285   9.458   7.646
  363    HG2  GLU 105           HG2      GLU 105   1.492   7.053   6.801
  364    HG3  GLU 105           HG1      GLU 105   2.959   7.575   5.971
  365    H    GLU 106           HN       GLU 106  -0.096  11.625   5.860
  366    HA   GLU 106           HA       GLU 106   0.191  12.697   3.293
  367    HB2  GLU 106           HB2      GLU 106   0.312  14.930   4.467
  368    HB3  GLU 106           HB1      GLU 106  -1.049  13.918   4.939
  369    HG2  GLU 106           HG2      GLU 106   0.936  13.133   6.707
  370    HG3  GLU 106           HG1      GLU 106   1.211  14.867   6.546
  371    H    ASN 107           HN       ASN 107   2.579  13.407   5.976
  372    HA   ASN 107           HA       ASN 107   4.405  14.447   4.042
  373    HB2  ASN 107           HB2      ASN 107   4.914  13.607   6.904
  374    HB3  ASN 107           HB1      ASN 107   5.932  14.673   5.934
  375   HD21  ASN 107          HD21      ASN 107   3.779  16.161   4.658
  376   HD22  ASN 107          HD22      ASN 107   3.032  17.102   5.857
  377    H    GLU 108           HN       GLU 108   3.712  11.588   3.584
  378    HA   GLU 108           HA       GLU 108   5.885   9.919   4.307
  379    HB2  GLU 108           HB2      GLU 108   3.784   9.100   3.199
  380    HB3  GLU 108           HB1      GLU 108   4.369   9.783   1.680
  381    HG2  GLU 108           HG2      GLU 108   4.906   7.377   1.826
  382    HG3  GLU 108           HG1      GLU 108   6.374   8.352   1.801
  383    H    SER 109           HN       SER 109   7.871   9.442   3.220
  384    HA   SER 109           HA       SER 109   8.843  11.720   1.594
  385    HB2  SER 109           HB2      SER 109  10.017  10.599   3.693
  386    HB3  SER 109           HB1      SER 109  10.613   9.471   2.478
  387    HG   SER 109           HG       SER 109  11.818  11.551   2.979
  388    H    LEU 110           HN       LEU 110   8.909  11.512  -0.539
  389    HA   LEU 110           HA       LEU 110   8.247   9.126  -1.953
  390    HB2  LEU 110           HB2      LEU 110   8.337  11.607  -2.800
  391    HB3  LEU 110           HB1      LEU 110  10.011  11.222  -3.201
  392    HG   LEU 110           HG       LEU 110   9.164   9.190  -4.434
  393   HD11  LEU 110          HD11      LEU 110   7.021   8.603  -4.064
  394   HD12  LEU 110          HD12      LEU 110   6.546  10.002  -5.028
  395   HD13  LEU 110          HD13      LEU 110   6.674  10.141  -3.274
  396   HD21  LEU 110          HD21      LEU 110   8.154  11.898  -5.360
  397   HD22  LEU 110          HD22      LEU 110   8.356  10.481  -6.387
  398   HD23  LEU 110          HD23      LEU 110   9.768  11.240  -5.648
  399    H    ASP 111           HN       ASP 111  10.924   9.732  -0.141
  400    HA   ASP 111           HA       ASP 111  12.504   7.686  -1.631
  401    HB2  ASP 111           HB2      ASP 111  13.778   9.955  -0.098
  402    HB3  ASP 111           HB1      ASP 111  14.531   8.869  -1.267
  403    H    ASP 112           HN       ASP 112  10.645   7.814   0.809
  404    HA   ASP 112           HA       ASP 112  12.208   7.386   3.171
  405    HB2  ASP 112           HB2      ASP 112   9.448   7.384   2.458
  406    HB3  ASP 112           HB1      ASP 112   9.785   5.859   3.276
  407    H    GLN 113           HN       GLN 113  13.256   5.559   3.892
  408    HA   GLN 113           HA       GLN 113  13.676   3.377   2.078
  409    HB2  GLN 113           HB2      GLN 113  14.642   2.258   4.187
  410    HB3  GLN 113           HB1      GLN 113  15.436   3.711   3.597
  411    HG2  GLN 113           HG2      GLN 113  15.084   3.766   6.063
  412    HG3  GLN 113           HG1      GLN 113  14.250   5.078   5.236
  413   HE21  GLN 113          HE21      GLN 113  13.651   1.747   6.472
  414   HE22  GLN 113          HE22      GLN 113  12.024   2.026   6.862
  415    H    ASN 114           HN       ASN 114  11.033   4.167   3.867
  416    HA   ASN 114           HA       ASN 114   9.937   1.435   3.604
  417    HB2  ASN 114           HB2      ASN 114  10.631   1.559   5.956
  418    HB3  ASN 114           HB1      ASN 114   9.776   3.091   6.141
  419   HD21  ASN 114          HD21      ASN 114   9.423  -0.067   6.922
  420   HD22  ASN 114          HD22      ASN 114   7.735  -0.219   6.834
  421    H    ILE 115           HN       ILE 115   8.712   2.267   1.874
  422    HA   ILE 115           HA       ILE 115   6.912   4.547   2.458
  423    HB   ILE 115           HB       ILE 115   8.073   3.282   0.024
  424   HG12  ILE 115          HG12      ILE 115   7.332   6.154   0.655
  425   HG13  ILE 115          HG11      ILE 115   8.885   5.430   1.072
  426   HG21  ILE 115          HG21      ILE 115   5.821   3.011  -0.605
  427   HG22  ILE 115          HG22      ILE 115   6.282   4.556  -1.316
  428   HG23  ILE 115          HG23      ILE 115   5.329   4.518   0.167
  429   HD11  ILE 115          HD11      ILE 115   7.899   6.369  -1.533
  430   HD12  ILE 115          HD12      ILE 115   8.612   4.758  -1.597
  431   HD13  ILE 115          HD13      ILE 115   9.554   6.116  -0.984
  432    H    SER 116           HN       SER 116   4.943   3.969   3.241
  433    HA   SER 116           HA       SER 116   3.841   1.319   2.475
  434    HB2  SER 116           HB2      SER 116   2.569   3.076   4.531
  435    HB3  SER 116           HB1      SER 116   2.663   1.321   4.468
  436    HG   SER 116           HG       SER 116   4.570   1.385   5.393
  437    H    ILE 117           HN       ILE 117   1.824   1.087   1.572
  438    HA   ILE 117           HA       ILE 117   0.353   3.559   0.779
  439    HB   ILE 117           HB       ILE 117   0.611   1.230  -1.108
  440   HG12  ILE 117          HG12      ILE 117   2.645   3.375  -0.538
  441   HG13  ILE 117          HG11      ILE 117   2.901   1.656  -0.834
  442   HG21  ILE 117          HG21      ILE 117   0.387   4.191  -1.673
  443   HG22  ILE 117          HG22      ILE 117  -1.026   3.181  -1.369
  444   HG23  ILE 117          HG23      ILE 117   0.015   2.845  -2.749
  445   HD11  ILE 117          HD11      ILE 117   1.897   2.176  -3.193
  446   HD12  ILE 117          HD12      ILE 117   3.575   2.605  -2.864
  447   HD13  ILE 117          HD13      ILE 117   2.321   3.843  -2.812
  448    H    ALA 118           HN       ALA 118  -1.985   3.061   0.346
  449    HA   ALA 118           HA       ALA 118  -2.814   0.362   1.259
  450    HB1  ALA 118           HB1      ALA 118  -4.606   1.530   2.686
  451    HB2  ALA 118           HB2      ALA 118  -3.589   2.966   2.553
  452    HB3  ALA 118           HB3      ALA 118  -2.960   1.508   3.314
  453    H    GLY 119           HN       GLY 119  -5.126  -0.092   0.849
  454    HA2  GLY 119           HA2      GLY 119  -6.710   1.685  -0.776
  455    HA3  GLY 119           HA1      GLY 119  -5.933   0.456  -1.769
  456    H    HIS 120           HN       HIS 120  -8.803   0.948  -0.975
  457    HA   HIS 120           HA       HIS 120  -9.648  -1.253   0.710
  458    HB2  HIS 120           HB2      HIS 120 -11.064   0.593  -1.217
  459    HB3  HIS 120           HB1      HIS 120 -11.914  -0.732  -0.421
  460    HD1  HIS 120           HD1      HIS 120 -13.210   1.477   0.664
  461    HD2  HIS 120           HD2      HIS 120  -9.338   0.687   1.990
  462    HE1  HIS 120           HE1      HIS 120 -12.931   2.732   2.847
  463    H    THR 121           HN       THR 121 -11.131  -3.021  -0.224
  464    HA   THR 121           HA       THR 121 -10.026  -3.993  -2.844
  465    HB   THR 121           HB       THR 121  -9.627  -5.233  -0.479
  466    HG1  THR 121           HG1      THR 121 -10.265  -7.067  -2.370
  467   HG21  THR 121          HG21      THR 121 -12.080  -6.616  -1.554
  468   HG22  THR 121          HG22      THR 121 -12.192  -5.399  -0.278
  469   HG23  THR 121          HG23      THR 121 -11.265  -6.876  -0.011
  470    H    PHE 122           HN       PHE 122 -11.597  -5.289  -4.121
  471    HA   PHE 122           HA       PHE 122 -14.464  -4.926  -3.382
  472    HB2  PHE 122           HB2      PHE 122 -13.042  -3.490  -5.505
  473    HB3  PHE 122           HB1      PHE 122 -14.461  -4.360  -6.086
  474    HD1  PHE 122           HD1      PHE 122 -16.490  -4.221  -4.186
  475    HD2  PHE 122           HD2      PHE 122 -13.468  -1.271  -4.968
  476    HE1  PHE 122           HE1      PHE 122 -17.960  -2.463  -3.236
  477    HE2  PHE 122           HE2      PHE 122 -14.937   0.487  -4.021
  478    HZ   PHE 122           HZ       PHE 122 -17.184  -0.110  -3.154
  479    H    ILE 123           HN       ILE 123 -15.557  -6.726  -3.766
  480    HA   ILE 123           HA       ILE 123 -14.326  -9.048  -4.898
  481    HB   ILE 123           HB       ILE 123 -16.189  -9.139  -3.283
  482   HG12  ILE 123          HG12      ILE 123 -17.358 -10.352  -5.741
  483   HG13  ILE 123          HG11      ILE 123 -15.729 -10.853  -5.290
  484   HG21  ILE 123          HG21      ILE 123 -17.947  -8.218  -5.562
  485   HG22  ILE 123          HG22      ILE 123 -17.397  -7.158  -4.264
  486   HG23  ILE 123          HG23      ILE 123 -18.433  -8.536  -3.898
  487   HD11  ILE 123          HD11      ILE 123 -17.389 -12.342  -4.260
  488   HD12  ILE 123          HD12      ILE 123 -18.176 -10.960  -3.500
  489   HD13  ILE 123          HD13      ILE 123 -16.544 -11.420  -3.018
  490    H    ASP 124           HN       ASP 124 -16.603  -6.669  -6.146
  491    HA   ASP 124           HA       ASP 124 -16.735  -8.022  -8.756
  492    HB2  ASP 124           HB2      ASP 124 -18.012  -5.546  -7.608
  493    HB3  ASP 124           HB1      ASP 124 -18.182  -5.975  -9.311
  494    H    ARG 125           HN       ARG 125 -14.107  -6.710  -7.875
  495    HA   ARG 125           HA       ARG 125 -13.658  -5.356 -10.456
  496    HB2  ARG 125           HB2      ARG 125 -13.092  -3.927  -7.845
  497    HB3  ARG 125           HB1      ARG 125 -12.711  -3.329  -9.459
  498    HG2  ARG 125           HG2      ARG 125 -15.181  -3.482  -9.991
  499    HG3  ARG 125           HG1      ARG 125 -15.454  -3.798  -8.273
  500    HD2  ARG 125           HD2      ARG 125 -13.760  -1.586  -8.307
  501    HD3  ARG 125           HD1      ARG 125 -14.872  -1.278  -9.637
  502    HE   ARG 125           HE       ARG 125 -15.519  -0.844  -6.960
  503   HH11  ARG 125          HH21      ARG 125 -16.708  -2.858  -9.507
  504   HH12  ARG 125          HH22      ARG 125 -18.309  -2.940  -8.856
  505   HH21  ARG 125          HH11      ARG 125 -17.598  -0.943  -6.123
  506   HH22  ARG 125          HH12      ARG 125 -18.814  -1.853  -6.955
  507    HA   PRO 126           HA       PRO 126  -9.973  -7.712  -9.115
  508    HB2  PRO 126           HB2      PRO 126  -9.185  -8.565 -11.550
  509    HB3  PRO 126           HB1      PRO 126 -10.518  -9.334 -10.664
  510    HG2  PRO 126           HG2      PRO 126 -10.601  -7.426 -12.932
  511    HG3  PRO 126           HG1      PRO 126 -11.649  -8.807 -12.575
  512    HD2  PRO 126           HD2      PRO 126 -12.291  -6.145 -12.062
  513    HD3  PRO 126           HD1      PRO 126 -13.063  -7.544 -11.284
  514    H    ASN 127           HN       ASN 127 -10.199  -5.259 -11.629
  515    HA   ASN 127           HA       ASN 127  -7.280  -4.814 -11.545
  516    HB2  ASN 127           HB2      ASN 127  -9.175  -3.030 -13.036
  517    HB3  ASN 127           HB1      ASN 127  -7.541  -3.528 -13.469
  518   HD21  ASN 127          HD21      ASN 127  -7.296  -5.902 -14.111
  519   HD22  ASN 127          HD22      ASN 127  -8.607  -6.662 -14.879
  520    H    TYR 128           HN       TYR 128  -9.638  -4.052  -9.496
  521    HA   TYR 128           HA       TYR 128  -9.527  -1.229  -9.187
  522    HB2  TYR 128           HB2      TYR 128 -10.982  -3.097  -7.994
  523    HB3  TYR 128           HB1      TYR 128  -9.707  -3.002  -6.781
  524    HD1  TYR 128           HD2      TYR 128 -11.663  -0.580  -8.907
  525    HD2  TYR 128           HD1      TYR 128 -10.131  -1.569  -5.014
  526    HE1  TYR 128           HE2      TYR 128 -12.665   1.488  -7.987
  527    HE2  TYR 128           HE1      TYR 128 -11.140   0.500  -4.095
  528    HH   TYR 128           HH       TYR 128 -12.861   2.083  -4.591
  529    H    GLN 129           HN       GLN 129  -8.660  -1.160  -6.368
  530    HA   GLN 129           HA       GLN 129  -5.909  -0.456  -6.811
  531    HB2  GLN 129           HB2      GLN 129  -7.636  -0.749  -4.356
  532    HB3  GLN 129           HB1      GLN 129  -5.918  -0.392  -4.216
  533    HG2  GLN 129           HG2      GLN 129  -6.887   1.748  -4.241
  534    HG3  GLN 129           HG1      GLN 129  -6.423   1.526  -5.925
  535   HE21  GLN 129          HE21      GLN 129  -9.015   2.399  -3.956
  536   HE22  GLN 129          HE22      GLN 129 -10.280   2.124  -5.054
  537    H    PHE 130           HN       PHE 130  -7.058  -2.855  -4.405
  538    HA   PHE 130           HA       PHE 130  -4.879  -4.664  -5.344
  539    HB2  PHE 130           HB2      PHE 130  -5.446  -3.827  -2.490
  540    HB3  PHE 130           HB1      PHE 130  -4.389  -5.168  -2.927
  541    HD1  PHE 130           HD2      PHE 130  -2.660  -4.480  -4.937
  542    HD2  PHE 130           HD1      PHE 130  -4.392  -1.813  -2.050
  543    HE1  PHE 130           HE2      PHE 130  -0.795  -2.884  -5.292
  544    HE2  PHE 130           HE1      PHE 130  -2.520  -0.223  -2.396
  545    HZ   PHE 130           HZ       PHE 130  -0.725  -0.755  -4.023
  546    H    THR 131           HN       THR 131  -7.455  -5.147  -6.120
  547    HA   THR 131           HA       THR 131  -8.780  -6.914  -4.187
  548    HB   THR 131           HB       THR 131  -9.322  -6.132  -7.052
  549    HG1  THR 131           HG1      THR 131  -9.937  -4.972  -4.969
  550   HG21  THR 131          HG21      THR 131 -11.389  -7.570  -6.854
  551   HG22  THR 131          HG22      THR 131 -10.677  -8.293  -5.415
  552   HG23  THR 131          HG23      THR 131  -9.891  -8.484  -6.982
  553    H    ASN 132           HN       ASN 132  -6.837  -7.197  -7.125
  554    HA   ASN 132           HA       ASN 132  -7.016 -10.126  -7.125
  555    HB2  ASN 132           HB2      ASN 132  -6.676  -8.376  -9.121
  556    HB3  ASN 132           HB1      ASN 132  -4.979  -8.703  -8.766
  557   HD21  ASN 132          HD21      ASN 132  -4.154 -10.457  -9.899
  558   HD22  ASN 132          HD22      ASN 132  -5.065 -11.781 -10.451
  559    H    LEU 133           HN       LEU 133  -5.390  -8.169  -5.110
  560    HA   LEU 133           HA       LEU 133  -2.696  -9.153  -5.267
  561    HB2  LEU 133           HB2      LEU 133  -3.809  -7.130  -3.932
  562    HB3  LEU 133           HB1      LEU 133  -3.845  -8.329  -2.640
  563    HG   LEU 133           HG       LEU 133  -1.763  -7.099  -2.501
  564   HD11  LEU 133          HD11      LEU 133  -1.849  -9.668  -2.229
  565   HD12  LEU 133          HD12      LEU 133  -0.263  -8.918  -2.416
  566   HD13  LEU 133          HD13      LEU 133  -1.027  -9.719  -3.788
  567   HD21  LEU 133          HD21      LEU 133  -0.584  -8.033  -5.002
  568   HD22  LEU 133          HD22      LEU 133  -0.590  -6.410  -4.310
  569   HD23  LEU 133          HD23      LEU 133  -1.959  -6.963  -5.275
  570    H    LYS 134           HN       LYS 134  -5.439 -10.121  -3.175
  571    HA   LYS 134           HA       LYS 134  -4.257 -12.008  -1.557
  572    HB2  LYS 134           HB2      LYS 134  -6.626 -13.203  -2.730
  573    HB3  LYS 134           HB1      LYS 134  -6.380 -12.595  -1.094
  574    HG2  LYS 134           HG2      LYS 134  -7.015 -10.849  -3.496
  575    HG3  LYS 134           HG1      LYS 134  -8.203 -11.400  -2.318
  576    HD2  LYS 134           HD2      LYS 134  -7.429 -10.010  -0.662
  577    HD3  LYS 134           HD1      LYS 134  -5.765 -10.064  -1.243
  578    HE2  LYS 134           HE2      LYS 134  -6.184  -8.481  -2.946
  579    HE3  LYS 134           HE1      LYS 134  -7.930  -8.703  -2.840
  580    HZ1  LYS 134           HZ1      LYS 134  -6.808  -6.653  -1.742
  581    HZ2  LYS 134           HZ2      LYS 134  -6.454  -7.743  -0.487
  582    HZ3  LYS 134           HZ3      LYS 134  -8.067  -7.457  -0.939
  583    H    ALA 135           HN       ALA 135  -4.403 -12.133  -5.000
  584    HA   ALA 135           HA       ALA 135  -3.964 -15.033  -5.144
  585    HB1  ALA 135           HB1      ALA 135  -5.120 -13.507  -6.912
  586    HB2  ALA 135           HB2      ALA 135  -4.030 -14.771  -7.482
  587    HB3  ALA 135           HB3      ALA 135  -3.476 -13.098  -7.402
  588    H    ALA 136           HN       ALA 136  -2.041 -12.092  -5.216
  589    HA   ALA 136           HA       ALA 136   0.385 -13.455  -6.081
  590    HB1  ALA 136           HB1      ALA 136  -0.496 -10.756  -5.749
  591    HB2  ALA 136           HB2      ALA 136   0.945 -11.347  -6.576
  592    HB3  ALA 136           HB3      ALA 136   1.008 -10.969  -4.854
  593    H    LYS 137           HN       LYS 137   2.274 -13.764  -4.866
  594    HA   LYS 137           HA       LYS 137   2.075 -13.489  -1.910
  595    HB2  LYS 137           HB2      LYS 137   1.385 -15.867  -3.160
  596    HB3  LYS 137           HB1      LYS 137   3.061 -16.132  -2.677
  597    HG2  LYS 137           HG2      LYS 137   2.422 -15.263  -0.379
  598    HG3  LYS 137           HG1      LYS 137   0.739 -15.333  -0.906
  599    HD2  LYS 137           HD2      LYS 137   1.229 -17.777  -1.554
  600    HD3  LYS 137           HD1      LYS 137   2.689 -17.613  -0.581
  601    HE2  LYS 137           HE2      LYS 137   0.881 -16.592   1.150
  602    HE3  LYS 137           HE1      LYS 137  -0.151 -17.725   0.277
  603    HZ1  LYS 137           HZ1      LYS 137   0.759 -18.984   1.986
  604    HZ2  LYS 137           HZ2      LYS 137   2.298 -18.280   1.832
  605    HZ3  LYS 137           HZ3      LYS 137   1.737 -19.375   0.659
  606    H    LYS 138           HN       LYS 138   4.249 -14.972  -1.168
  607    HA   LYS 138           HA       LYS 138   6.413 -13.311  -1.452
  608    HB2  LYS 138           HB2      LYS 138   6.154 -16.232  -0.905
  609    HB3  LYS 138           HB1      LYS 138   7.768 -15.588  -1.206
  610    HG2  LYS 138           HG2      LYS 138   7.467 -13.920   0.564
  611    HG3  LYS 138           HG1      LYS 138   5.819 -14.485   0.839
  612    HD2  LYS 138           HD2      LYS 138   6.809 -16.777   1.325
  613    HD3  LYS 138           HD1      LYS 138   8.392 -15.998   1.331
  614    HE2  LYS 138           HE2      LYS 138   6.057 -15.465   3.178
  615    HE3  LYS 138           HE1      LYS 138   7.676 -16.019   3.612
  616    HZ1  LYS 138           HZ1      LYS 138   8.573 -13.911   2.899
  617    HZ2  LYS 138           HZ2      LYS 138   7.354 -13.650   4.053
  618    HZ3  LYS 138           HZ3      LYS 138   7.038 -13.380   2.405
  619    H    GLY 139           HN       GLY 139   8.579 -14.116  -2.498
  620    HA2  GLY 139           HA2      GLY 139   9.770 -14.079  -4.524
  621    HA3  GLY 139           HA1      GLY 139   8.792 -15.496  -4.894
  622    H    SER 140           HN       SER 140   6.769 -12.815  -4.407
  623    HA   SER 140           HA       SER 140   6.259 -12.663  -7.303
  624    HB2  SER 140           HB2      SER 140   4.921 -11.365  -4.915
  625    HB3  SER 140           HB1      SER 140   4.444 -11.045  -6.577
  626    HG   SER 140           HG       SER 140   3.294 -12.785  -5.449
  627    H    MET 141           HN       MET 141   7.296 -11.202  -8.569
  628    HA   MET 141           HA       MET 141   8.981  -9.146  -7.411
  629    HB2  MET 141           HB2      MET 141   9.780  -9.964  -9.463
  630    HB3  MET 141           HB1      MET 141   8.186  -9.910 -10.214
  631    HG2  MET 141           HG2      MET 141   9.831  -8.080 -10.923
  632    HG3  MET 141           HG1      MET 141   8.240  -7.535 -10.394
  633    HE1  MET 141           HE1      MET 141  11.887  -7.644 -10.017
  634    HE2  MET 141           HE2      MET 141  11.671  -8.645  -8.583
  635    HE3  MET 141           HE3      MET 141  12.306  -7.009  -8.419
  636    H    VAL 142           HN       VAL 142   8.459  -7.060  -6.973
  637    HA   VAL 142           HA       VAL 142   5.762  -6.084  -7.846
  638    HB   VAL 142           HB       VAL 142   7.330  -5.812  -5.285
  639   HG11  VAL 142          HG11      VAL 142   6.923  -3.485  -5.849
  640   HG12  VAL 142          HG12      VAL 142   5.697  -3.953  -4.672
  641   HG13  VAL 142          HG13      VAL 142   5.282  -3.849  -6.384
  642   HG21  VAL 142          HG21      VAL 142   5.107  -6.271  -4.321
  643   HG22  VAL 142          HG22      VAL 142   5.539  -7.502  -5.508
  644   HG23  VAL 142          HG23      VAL 142   4.392  -6.232  -5.932
  645    H    TYR 143           HN       TYR 143   5.760  -4.172  -9.047
  646    HA   TYR 143           HA       TYR 143   8.410  -2.836  -9.428
  647    HB2  TYR 143           HB2      TYR 143   6.036  -3.321 -11.182
  648    HB3  TYR 143           HB1      TYR 143   7.037  -1.902 -11.487
  649    HD1  TYR 143           HD1      TYR 143   9.390  -2.127 -12.145
  650    HD2  TYR 143           HD2      TYR 143   6.914  -5.573 -11.486
  651    HE1  TYR 143           HE1      TYR 143  11.069  -3.550 -13.288
  652    HE2  TYR 143           HE2      TYR 143   8.590  -6.998 -12.629
  653    HH   TYR 143           HH       TYR 143  11.701  -6.085 -13.197
  654    H    PHE 144           HN       PHE 144   8.660  -0.743  -8.942
  655    HA   PHE 144           HA       PHE 144   6.227   0.833  -8.157
  656    HB2  PHE 144           HB2      PHE 144   7.695   0.239  -6.255
  657    HB3  PHE 144           HB1      PHE 144   9.045   1.024  -7.065
  658    HD1  PHE 144           HD2      PHE 144   5.462   1.865  -6.279
  659    HD2  PHE 144           HD1      PHE 144   9.562   3.140  -6.277
  660    HE1  PHE 144           HE2      PHE 144   4.782   4.036  -5.300
  661    HE2  PHE 144           HE1      PHE 144   8.883   5.314  -5.293
  662    HZ   PHE 144           HZ       PHE 144   6.495   5.762  -4.805
  663    H    LYS 145           HN       LYS 145   5.873   2.075 -10.004
  664    HA   LYS 145           HA       LYS 145   8.190   3.373 -11.293
  665    HB2  LYS 145           HB2      LYS 145   6.096   2.159 -12.417
  666    HB3  LYS 145           HB1      LYS 145   5.390   3.763 -12.258
  667    HG2  LYS 145           HG2      LYS 145   7.942   4.266 -13.287
  668    HG3  LYS 145           HG1      LYS 145   7.411   2.815 -14.136
  669    HD2  LYS 145           HD2      LYS 145   6.590   4.630 -15.434
  670    HD3  LYS 145           HD1      LYS 145   5.195   4.044 -14.525
  671    HE2  LYS 145           HE2      LYS 145   6.429   5.905 -12.827
  672    HE3  LYS 145           HE1      LYS 145   6.479   6.646 -14.427
  673    HZ1  LYS 145           HZ1      LYS 145   4.224   6.105 -12.724
  674    HZ2  LYS 145           HZ2      LYS 145   3.995   5.589 -14.326
  675    HZ3  LYS 145           HZ3      LYS 145   4.378   7.212 -14.000
  676    H    VAL 146           HN       VAL 146   8.624   5.507 -11.079
  677    HA   VAL 146           HA       VAL 146   6.528   7.385 -10.125
  678    HB   VAL 146           HB       VAL 146   8.564   8.351  -8.684
  679   HG11  VAL 146          HG11      VAL 146   6.837   6.005  -7.844
  680   HG12  VAL 146          HG12      VAL 146   6.377   7.707  -7.777
  681   HG13  VAL 146          HG13      VAL 146   7.668   7.100  -6.739
  682   HG21  VAL 146          HG21      VAL 146   9.947   6.589  -7.748
  683   HG22  VAL 146          HG22      VAL 146  10.083   6.516  -9.505
  684   HG23  VAL 146          HG23      VAL 146   9.063   5.359  -8.651
  685    H    GLY 147           HN       GLY 147   6.897   9.515 -11.024
  686    HA2  GLY 147           HA2      GLY 147   7.682  10.917 -12.742
  687    HA3  GLY 147           HA1      GLY 147   9.242  10.626 -11.970
  688    H    ASN 148           HN       ASN 148  10.656  10.158 -13.572
  689    HA   ASN 148           HA       ASN 148   9.758   8.374 -15.785
  690    HB2  ASN 148           HB2      ASN 148  11.752   9.177 -16.978
  691    HB3  ASN 148           HB1      ASN 148  10.791  10.547 -16.417
  692   HD21  ASN 148          HD21      ASN 148  13.324   8.433 -14.928
  693   HD22  ASN 148          HD22      ASN 148  14.231   9.723 -14.302
  694    H    GLU 149           HN       GLU 149  10.688   7.766 -12.893
  695    HA   GLU 149           HA       GLU 149  12.914   5.908 -13.607
  696    HB2  GLU 149           HB2      GLU 149  13.758   7.306 -11.945
  697    HB3  GLU 149           HB1      GLU 149  12.214   7.404 -11.101
  698    HG2  GLU 149           HG2      GLU 149  12.444   5.248 -10.175
  699    HG3  GLU 149           HG1      GLU 149  13.682   4.783 -11.342
  700    H    THR 150           HN       THR 150  12.833   3.804 -12.930
  701    HA   THR 150           HA       THR 150  10.256   2.839 -11.759
  702    HB   THR 150           HB       THR 150  11.651   1.956 -14.233
  703    HG1  THR 150           HG1      THR 150   9.776   2.475 -14.969
  704   HG21  THR 150          HG21      THR 150  11.779  -0.117 -13.114
  705   HG22  THR 150          HG22      THR 150  10.258  -0.212 -13.998
  706   HG23  THR 150          HG23      THR 150  10.253   0.151 -12.272
  707    H    ARG 151           HN       ARG 151  10.860   2.222  -9.739
  708    HA   ARG 151           HA       ARG 151  13.470   0.922  -9.305
  709    HB2  ARG 151           HB2      ARG 151  11.276   1.336  -7.268
  710    HB3  ARG 151           HB1      ARG 151  13.000   1.132  -6.971
  711    HG2  ARG 151           HG2      ARG 151  13.081   3.305  -8.571
  712    HG3  ARG 151           HG1      ARG 151  11.497   3.547  -7.829
  713    HD2  ARG 151           HD2      ARG 151  12.962   4.616  -6.323
  714    HD3  ARG 151           HD1      ARG 151  12.716   3.029  -5.591
  715    HE   ARG 151           HE       ARG 151  14.944   2.685  -7.208
  716   HH11  ARG 151          HH21      ARG 151  13.965   4.831  -4.694
  717   HH12  ARG 151          HH22      ARG 151  15.577   5.112  -4.127
  718   HH21  ARG 151          HH11      ARG 151  17.053   3.050  -6.490
  719   HH22  ARG 151          HH12      ARG 151  17.325   4.105  -5.143
  720    H    LYS 152           HN       LYS 152  12.971  -1.002  -7.427
  721    HA   LYS 152           HA       LYS 152  10.818  -2.737  -8.470
  722    HB2  LYS 152           HB2      LYS 152  13.503  -2.957  -9.377
  723    HB3  LYS 152           HB1      LYS 152  13.194  -4.336  -8.321
  724    HG2  LYS 152           HG2      LYS 152  11.093  -4.785  -9.599
  725    HG3  LYS 152           HG1      LYS 152  11.530  -3.486 -10.710
  726    HD2  LYS 152           HD2      LYS 152  13.318  -5.865 -10.123
  727    HD3  LYS 152           HD1      LYS 152  12.205  -5.801 -11.489
  728    HE2  LYS 152           HE2      LYS 152  13.538  -3.399 -11.723
  729    HE3  LYS 152           HE1      LYS 152  14.802  -4.470 -11.123
  730    HZ1  LYS 152           HZ1      LYS 152  13.035  -5.151 -13.404
  731    HZ2  LYS 152           HZ2      LYS 152  14.442  -5.963 -12.904
  732    HZ3  LYS 152           HZ3      LYS 152  14.550  -4.410 -13.588
  733    H    TYR 153           HN       TYR 153  10.216  -4.364  -7.036
  734    HA   TYR 153           HA       TYR 153  11.750  -4.661  -4.505
  735    HB2  TYR 153           HB2      TYR 153   8.776  -4.011  -4.685
  736    HB3  TYR 153           HB1      TYR 153   9.577  -4.549  -3.218
  737    HD1  TYR 153           HD1      TYR 153   9.863  -1.896  -5.862
  738    HD2  TYR 153           HD2      TYR 153  10.396  -2.968  -1.734
  739    HE1  TYR 153           HE1      TYR 153  10.494   0.440  -5.336
  740    HE2  TYR 153           HE2      TYR 153  11.025  -0.626  -1.211
  741    HH   TYR 153           HH       TYR 153  10.352   1.863  -2.813
  742    H    LYS 154           HN       LYS 154  10.865  -6.615  -3.287
  743    HA   LYS 154           HA       LYS 154   9.325  -8.492  -5.000
  744    HB2  LYS 154           HB2      LYS 154  11.634  -9.043  -5.538
  745    HB3  LYS 154           HB1      LYS 154  12.060  -9.092  -3.827
  746    HG2  LYS 154           HG2      LYS 154  10.892 -11.088  -3.458
  747    HG3  LYS 154           HG1      LYS 154   9.859 -10.857  -4.870
  748    HD2  LYS 154           HD2      LYS 154  11.566 -12.634  -5.234
  749    HD3  LYS 154           HD1      LYS 154  11.753 -11.291  -6.363
  750    HE2  LYS 154           HE2      LYS 154  13.571 -10.366  -5.069
  751    HE3  LYS 154           HE1      LYS 154  13.297 -11.522  -3.766
  752    HZ1  LYS 154           HZ1      LYS 154  13.961 -13.303  -5.163
  753    HZ2  LYS 154           HZ2      LYS 154  15.153 -12.101  -5.296
  754    HZ3  LYS 154           HZ3      LYS 154  14.009 -12.309  -6.534
  755    H    MET 155           HN       MET 155   7.719  -9.267  -3.720
  756    HA   MET 155           HA       MET 155   7.337  -8.743  -1.036
  757    HB2  MET 155           HB2      MET 155   6.451 -11.262  -2.431
  758    HB3  MET 155           HB1      MET 155   5.770 -10.588  -0.943
  759    HG2  MET 155           HG2      MET 155   5.479  -8.419  -2.400
  760    HG3  MET 155           HG1      MET 155   5.592  -9.537  -3.755
  761    HE1  MET 155           HE1      MET 155   2.906  -7.681  -2.857
  762    HE2  MET 155           HE2      MET 155   3.634  -7.851  -1.263
  763    HE3  MET 155           HE3      MET 155   1.993  -8.426  -1.538
  764    H    THR 156           HN       THR 156   8.805  -9.029   0.436
  765    HA   THR 156           HA       THR 156  10.125 -11.699   0.705
  766    HB   THR 156           HB       THR 156  11.213  -9.816   2.543
  767    HG1  THR 156           HG1      THR 156  10.118  -8.486   0.715
  768   HG21  THR 156          HG21      THR 156  12.425 -11.658   1.536
  769   HG22  THR 156          HG22      THR 156  13.216 -10.143   1.098
  770   HG23  THR 156          HG23      THR 156  12.188 -10.974  -0.070
  771    H    SER 157           HN       SER 157   7.921  -9.522   2.264
  772    HA   SER 157           HA       SER 157   7.468 -11.599   4.328
  773    HB2  SER 157           HB2      SER 157   9.016  -9.213   4.851
  774    HB3  SER 157           HB1      SER 157   7.564  -9.239   5.847
  775    HG   SER 157           HG       SER 157   8.195 -11.123   6.733
  776    H    ILE 158           HN       ILE 158   5.520 -11.420   5.394
  777    HA   ILE 158           HA       ILE 158   3.691  -9.190   4.809
  778    HB   ILE 158           HB       ILE 158   3.187 -10.366   2.853
  779   HG12  ILE 158          HG12      ILE 158   1.219 -10.210   4.706
  780   HG13  ILE 158          HG11      ILE 158   0.968 -10.895   3.114
  781   HG21  ILE 158          HG21      ILE 158   2.899 -12.898   2.903
  782   HG22  ILE 158          HG22      ILE 158   3.630 -12.846   4.508
  783   HG23  ILE 158          HG23      ILE 158   4.542 -12.292   3.104
  784   HD11  ILE 158          HD11      ILE 158   0.166 -12.289   5.130
  785   HD12  ILE 158          HD12      ILE 158   1.869 -12.638   5.403
  786   HD13  ILE 158          HD13      ILE 158   1.107 -13.116   3.891
  787    H    ARG 159           HN       ARG 159   2.037  -9.059   6.255
  788    HA   ARG 159           HA       ARG 159   1.519 -11.274   8.151
  789    HB2  ARG 159           HB2      ARG 159   3.258  -9.080   8.777
  790    HB3  ARG 159           HB1      ARG 159   1.802  -8.943   9.762
  791    HG2  ARG 159           HG2      ARG 159   2.068 -11.269  10.512
  792    HG3  ARG 159           HG1      ARG 159   3.505 -11.439   9.504
  793    HD2  ARG 159           HD2      ARG 159   4.812 -10.374  11.013
  794    HD3  ARG 159           HD1      ARG 159   3.627  -9.091  11.246
  795    HE   ARG 159           HE       ARG 159   2.556 -11.309  12.561
  796   HH11  ARG 159          HH21      ARG 159   5.464  -9.459  12.626
  797   HH12  ARG 159          HH22      ARG 159   5.781  -9.769  14.301
  798   HH21  ARG 159          HH11      ARG 159   2.961 -11.736  14.742
  799   HH22  ARG 159          HH12      ARG 159   4.369 -11.064  15.496
  800    H    ASP 160           HN       ASP 160  -0.410 -10.913   9.420
  801    HA   ASP 160           HA       ASP 160  -2.209  -8.821   8.256
  802    HB2  ASP 160           HB2      ASP 160  -2.992 -11.519   9.407
  803    HB3  ASP 160           HB1      ASP 160  -4.066 -10.362   8.623
  804    H    VAL 161           HN       VAL 161  -3.798  -7.932   9.796
  805    HA   VAL 161           HA       VAL 161  -3.513  -8.545  12.630
  806    HB   VAL 161           HB       VAL 161  -2.945  -5.804  12.680
  807   HG11  VAL 161          HG11      VAL 161  -1.217  -8.242  13.164
  808   HG12  VAL 161          HG12      VAL 161  -2.195  -7.378  14.350
  809   HG13  VAL 161          HG13      VAL 161  -0.769  -6.608  13.652
  810   HG21  VAL 161          HG21      VAL 161  -0.859  -7.158  10.969
  811   HG22  VAL 161          HG22      VAL 161  -1.029  -5.448  11.345
  812   HG23  VAL 161          HG23      VAL 161  -2.171  -6.222  10.253
  813    H    LYS 162           HN       LYS 162  -4.947  -7.223  13.962
  814    HA   LYS 162           HA       LYS 162  -7.525  -6.847  12.912
  815    HB2  LYS 162           HB2      LYS 162  -8.057  -6.029  15.035
  816    HB3  LYS 162           HB1      LYS 162  -6.556  -6.879  15.374
  817    HG2  LYS 162           HG2      LYS 162  -5.355  -4.669  14.899
  818    HG3  LYS 162           HG1      LYS 162  -6.942  -3.907  14.990
  819    HD2  LYS 162           HD2      LYS 162  -5.791  -5.663  17.174
  820    HD3  LYS 162           HD1      LYS 162  -5.683  -3.902  17.173
  821    HE2  LYS 162           HE2      LYS 162  -8.238  -3.909  16.897
  822    HE3  LYS 162           HE1      LYS 162  -8.164  -5.619  17.328
  823    HZ1  LYS 162           HZ1      LYS 162  -8.185  -4.937  19.427
  824    HZ2  LYS 162           HZ2      LYS 162  -7.917  -3.316  18.997
  825    HZ3  LYS 162           HZ3      LYS 162  -6.603  -4.376  19.191
  826    HA   PRO 163           HA       PRO 163  -7.263  -2.831  11.036
  827    HB2  PRO 163           HB2      PRO 163  -9.631  -1.620  11.713
  828    HB3  PRO 163           HB1      PRO 163  -9.501  -2.965  10.570
  829    HG2  PRO 163           HG2      PRO 163 -10.609  -2.924  13.260
  830    HG3  PRO 163           HG1      PRO 163 -10.797  -4.132  11.981
  831    HD2  PRO 163           HD2      PRO 163  -9.069  -4.222  14.296
  832    HD3  PRO 163           HD1      PRO 163  -9.336  -5.486  13.077
  833    H    THR 164           HN       THR 164  -5.838  -2.734  13.507
  834    HA   THR 164           HA       THR 164  -6.002   0.165  14.048
  835    HB   THR 164           HB       THR 164  -5.749  -1.315  16.554
  836    HG1  THR 164           HG1      THR 164  -7.974  -1.874  16.600
  837   HG21  THR 164          HG21      THR 164  -6.134   1.159  16.234
  838   HG22  THR 164          HG22      THR 164  -7.283   0.382  17.324
  839   HG23  THR 164          HG23      THR 164  -7.758   0.770  15.671
  840    H    ASP 165           HN       ASP 165  -4.227  -2.726  13.782
  841    HA   ASP 165           HA       ASP 165  -1.931  -1.988  15.376
  842    HB2  ASP 165           HB2      ASP 165  -2.743  -4.317  14.361
  843    HB3  ASP 165           HB1      ASP 165  -1.659  -3.845  13.051
  844    H    VAL 166           HN       VAL 166  -2.210   0.271  14.209
  845    HA   VAL 166           HA       VAL 166  -1.449   0.894  11.634
  846    HB   VAL 166           HB       VAL 166  -1.097   3.009  12.389
  847   HG11  VAL 166          HG11      VAL 166  -2.841   1.997  13.962
  848   HG12  VAL 166          HG12      VAL 166  -2.041   3.462  14.531
  849   HG13  VAL 166          HG13      VAL 166  -1.551   1.888  15.160
  850   HG21  VAL 166          HG21      VAL 166   0.832   1.785  14.385
  851   HG22  VAL 166          HG22      VAL 166   0.486   3.508  14.305
  852   HG23  VAL 166          HG23      VAL 166   1.233   2.701  12.931
  853    H    GLY 167           HN       GLY 167   0.660  -0.394  14.151
  854    HA2  GLY 167           HA2      GLY 167   3.205   0.033  13.191
  855    HA3  GLY 167           HA1      GLY 167   2.721  -1.519  13.868
  856    H    VAL 168           HN       VAL 168   0.699  -1.485  11.399
  857    HA   VAL 168           HA       VAL 168   2.111  -3.320   9.795
  858    HB   VAL 168           HB       VAL 168   0.424  -2.614   7.996
  859   HG11  VAL 168          HG11      VAL 168  -1.436  -3.615   9.220
  860   HG12  VAL 168          HG12      VAL 168  -0.639  -3.264  10.752
  861   HG13  VAL 168          HG13      VAL 168   0.065  -4.439   9.644
  862   HG21  VAL 168          HG21      VAL 168  -0.885  -1.042  10.190
  863   HG22  VAL 168          HG22      VAL 168  -1.159  -0.971   8.450
  864   HG23  VAL 168          HG23      VAL 168   0.293  -0.253   9.141
  865    H    LEU 169           HN       LEU 169   1.959   0.161   9.653
  866    HA   LEU 169           HA       LEU 169   3.210   0.682   7.174
  867    HB2  LEU 169           HB2      LEU 169   3.931   2.198   9.702
  868    HB3  LEU 169           HB1      LEU 169   3.973   2.799   8.045
  869    HG   LEU 169           HG       LEU 169   1.514   2.021   9.627
  870   HD11  LEU 169          HD11      LEU 169   1.149   4.553   8.645
  871   HD12  LEU 169          HD12      LEU 169   2.879   4.550   8.987
  872   HD13  LEU 169          HD13      LEU 169   1.724   4.185  10.270
  873   HD21  LEU 169          HD21      LEU 169   0.395   2.965   7.487
  874   HD22  LEU 169          HD22      LEU 169   1.016   1.318   7.443
  875   HD23  LEU 169          HD23      LEU 169   1.942   2.631   6.713
  876    H    ASP 170           HN       ASP 170   4.379  -1.124   9.716
  877    HA   ASP 170           HA       ASP 170   6.528  -1.856  10.354
  878    HB2  ASP 170           HB2      ASP 170   5.876  -3.273   8.488
  879    HB3  ASP 170           HB1      ASP 170   6.515  -2.099   7.341
  880    H    GLU 171           HN       GLU 171   6.502   1.138   9.830
  881    HA   GLU 171           HA       GLU 171   8.901   1.807   8.392
  882    HB2  GLU 171           HB2      GLU 171   8.875   3.914   9.815
  883    HB3  GLU 171           HB1      GLU 171   7.417   3.621   8.872
  884    HG2  GLU 171           HG2      GLU 171   6.504   2.458  10.990
  885    HG3  GLU 171           HG1      GLU 171   7.837   3.245  11.837
  886    H    GLN 172           HN       GLN 172  10.581   0.424   8.965
  887    HA   GLN 172           HA       GLN 172  11.811   0.929  11.609
  888    HB2  GLN 172           HB2      GLN 172  10.456  -1.593  10.862
  889    HB3  GLN 172           HB1      GLN 172  12.067  -1.784  11.551
  890    HG2  GLN 172           HG2      GLN 172  11.460  -0.706  13.564
  891    HG3  GLN 172           HG1      GLN 172  10.010  -0.008  12.849
  892   HE21  GLN 172          HE21      GLN 172   8.662  -2.060  11.716
  893   HE22  GLN 172          HE22      GLN 172   8.333  -3.295  12.832
  894    H    LYS 173           HN       LYS 173  12.266  -1.782   9.365
  895    HA   LYS 173           HA       LYS 173  15.101  -1.587   9.267
  896    HB2  LYS 173           HB2      LYS 173  13.400  -2.558   6.961
  897    HB3  LYS 173           HB1      LYS 173  15.000  -3.120   7.447
  898    HG2  LYS 173           HG2      LYS 173  13.993  -4.722   8.668
  899    HG3  LYS 173           HG1      LYS 173  13.354  -3.453   9.713
  900    HD2  LYS 173           HD2      LYS 173  11.438  -3.191   8.098
  901    HD3  LYS 173           HD1      LYS 173  12.041  -4.610   7.241
  902    HE2  LYS 173           HE2      LYS 173  10.545  -5.632   8.681
  903    HE3  LYS 173           HE1      LYS 173  11.998  -5.671   9.679
  904    HZ1  LYS 173           HZ1      LYS 173   9.782  -3.705   9.800
  905    HZ2  LYS 173           HZ2      LYS 173  11.259  -3.499  10.615
  906    HZ3  LYS 173           HZ3      LYS 173  10.248  -4.810  10.998
  907    H    GLY 174           HN       GLY 174  16.476  -0.391   8.104
  908    HA2  GLY 174           HA2      GLY 174  15.332   1.504   6.115
  909    HA3  GLY 174           HA1      GLY 174  16.646   1.948   7.202
  910    H    LYS 175           HN       LYS 175  18.180  -0.316   7.159
  911    HA   LYS 175           HA       LYS 175  19.949  -0.060   5.068
  912    HB2  LYS 175           HB2      LYS 175  19.042  -2.599   6.443
  913    HB3  LYS 175           HB1      LYS 175  20.377  -2.578   5.293
  914    HG2  LYS 175           HG2      LYS 175  21.677  -2.107   7.091
  915    HG3  LYS 175           HG1      LYS 175  21.018  -0.478   6.975
  916    HD2  LYS 175           HD2      LYS 175  19.075  -1.346   8.417
  917    HD3  LYS 175           HD1      LYS 175  20.109  -2.735   8.758
  918    HE2  LYS 175           HE2      LYS 175  20.719  -1.327  10.500
  919    HE3  LYS 175           HE1      LYS 175  21.902  -0.854   9.280
  920    HZ1  LYS 175           HZ1      LYS 175  21.090   1.180   9.763
  921    HZ2  LYS 175           HZ2      LYS 175  19.581   0.592  10.282
  922    HZ3  LYS 175           HZ3      LYS 175  19.911   0.746   8.623
  923    H    ASP 176           HN       ASP 176  17.706  -2.783   4.919
  924    HA   ASP 176           HA       ASP 176  17.604  -2.507   1.986
  925    HB2  ASP 176           HB2      ASP 176  16.416  -4.600   3.845
  926    HB3  ASP 176           HB1      ASP 176  16.347  -4.655   2.083
  927    H    LYS 177           HN       LYS 177  16.325  -0.699   1.741
  928    HA   LYS 177           HA       LYS 177  14.154   0.239   3.125
  929    HB2  LYS 177           HB2      LYS 177  14.241   0.148   0.099
  930    HB3  LYS 177           HB1      LYS 177  13.425   1.345   1.101
  931    HG2  LYS 177           HG2      LYS 177  15.621   2.048   2.022
  932    HG3  LYS 177           HG1      LYS 177  16.420   0.877   0.975
  933    HD2  LYS 177           HD2      LYS 177  15.273   2.049  -0.985
  934    HD3  LYS 177           HD1      LYS 177  14.870   3.334   0.150
  935    HE2  LYS 177           HE2      LYS 177  16.898   4.189  -0.403
  936    HE3  LYS 177           HE1      LYS 177  17.537   2.947   0.675
  937    HZ1  LYS 177           HZ1      LYS 177  17.363   2.942  -2.262
  938    HZ2  LYS 177           HZ2      LYS 177  17.386   1.469  -1.418
  939    HZ3  LYS 177           HZ3      LYS 177  18.681   2.559  -1.268
  940    H    GLN 178           HN       GLN 178  11.753   0.238   2.006
  941    HA   GLN 178           HA       GLN 178  10.984  -2.414   1.070
  942    HB2  GLN 178           HB2      GLN 178   9.559  -2.990   2.977
  943    HB3  GLN 178           HB1      GLN 178  11.238  -2.822   3.490
  944    HG2  GLN 178           HG2      GLN 178  10.791  -0.551   4.298
  945    HG3  GLN 178           HG1      GLN 178   9.122  -0.664   3.736
  946   HE21  GLN 178          HE21      GLN 178   7.616  -1.564   5.159
  947   HE22  GLN 178          HE22      GLN 178   8.025  -2.370   6.595
  948    H    LEU 179           HN       LEU 179   8.659  -2.569   0.651
  949    HA   LEU 179           HA       LEU 179   7.309   0.096   0.464
  950    HB2  LEU 179           HB2      LEU 179   8.151  -1.044  -1.751
  951    HB3  LEU 179           HB1      LEU 179   6.798  -2.144  -1.491
  952    HG   LEU 179           HG       LEU 179   5.594   0.274  -1.074
  953   HD11  LEU 179          HD11      LEU 179   7.379   0.735  -3.459
  954   HD12  LEU 179          HD12      LEU 179   7.861   1.268  -1.850
  955   HD13  LEU 179          HD13      LEU 179   6.389   1.902  -2.584
  956   HD21  LEU 179          HD21      LEU 179   4.617  -0.048  -3.293
  957   HD22  LEU 179          HD22      LEU 179   4.838  -1.620  -2.527
  958   HD23  LEU 179          HD23      LEU 179   5.967  -1.078  -3.768
  959    H    THR 180           HN       THR 180   6.091  -0.271   2.372
  960    HA   THR 180           HA       THR 180   4.830  -2.819   2.886
  961    HB   THR 180           HB       THR 180   4.516  -0.084   4.100
  962    HG1  THR 180           HG1      THR 180   5.885  -0.892   5.447
  963   HG21  THR 180          HG21      THR 180   2.873  -2.579   4.545
  964   HG22  THR 180          HG22      THR 180   2.310  -0.924   4.322
  965   HG23  THR 180          HG23      THR 180   3.096  -1.393   5.830
  966    H    LEU 181           HN       LEU 181   3.101  -3.622   1.924
  967    HA   LEU 181           HA       LEU 181   1.267  -1.825   0.432
  968    HB2  LEU 181           HB2      LEU 181   2.074  -3.701  -0.857
  969    HB3  LEU 181           HB1      LEU 181   1.711  -4.825   0.448
  970    HG   LEU 181           HG       LEU 181  -0.701  -4.376   0.174
  971   HD11  LEU 181          HD11      LEU 181  -1.313  -3.126  -1.983
  972   HD12  LEU 181          HD12      LEU 181   0.326  -2.481  -1.941
  973   HD13  LEU 181          HD13      LEU 181  -0.791  -2.140  -0.623
  974   HD21  LEU 181          HD21      LEU 181   1.015  -5.363  -2.054
  975   HD22  LEU 181          HD22      LEU 181  -0.697  -5.114  -2.401
  976   HD23  LEU 181          HD23      LEU 181  -0.209  -6.216  -1.112
  977    H    ILE 182           HN       ILE 182  -0.941  -1.694   1.050
  978    HA   ILE 182           HA       ILE 182  -1.785  -3.360   3.375
  979    HB   ILE 182           HB       ILE 182  -1.697  -0.372   3.220
  980   HG12  ILE 182          HG12      ILE 182  -1.574  -2.305   5.544
  981   HG13  ILE 182          HG11      ILE 182  -0.159  -1.765   4.645
  982   HG21  ILE 182          HG21      ILE 182  -4.044  -0.563   3.410
  983   HG22  ILE 182          HG22      ILE 182  -3.507  -0.459   5.084
  984   HG23  ILE 182          HG23      ILE 182  -3.932  -2.024   4.393
  985   HD11  ILE 182          HD11      ILE 182  -2.009  -0.132   6.386
  986   HD12  ILE 182          HD12      ILE 182  -0.978   0.628   5.172
  987   HD13  ILE 182          HD13      ILE 182  -0.255  -0.293   6.488
  988    H    THR 183           HN       THR 183  -3.382  -4.499   2.515
  989    HA   THR 183           HA       THR 183  -5.508  -3.037   1.016
  990    HB   THR 183           HB       THR 183  -4.253  -4.345  -0.613
  991    HG1  THR 183           HG1      THR 183  -6.013  -5.149  -1.453
  992   HG21  THR 183          HG21      THR 183  -3.568  -6.530  -0.316
  993   HG22  THR 183          HG22      THR 183  -4.911  -6.911   0.762
  994   HG23  THR 183          HG23      THR 183  -3.536  -5.985   1.360
  995    H    CYS 184           HN       CYS 184  -7.201  -3.090   2.343
  996    HA   CYS 184           HA       CYS 184  -7.397  -5.146   4.416
  997    HB2  CYS 184           HB2      CYS 184  -9.746  -3.946   4.703
  998    HB3  CYS 184           HB1      CYS 184  -8.256  -3.159   5.223
  999    H    ASP 185           HN       ASP 185  -9.398  -6.399   4.774
 1000    HA   ASP 185           HA       ASP 185 -11.147  -7.022   2.539
 1001    HB2  ASP 185           HB2      ASP 185  -8.813  -8.216   2.161
 1002    HB3  ASP 185           HB1      ASP 185  -9.431  -9.338   3.373
 1003    H    ASP 186           HN       ASP 186 -11.659  -9.755   3.491
 1004    HA   ASP 186           HA       ASP 186 -13.138 -10.720   5.058
 1005    HB2  ASP 186           HB2      ASP 186 -11.082  -9.314   6.769
 1006    HB3  ASP 186           HB1      ASP 186 -12.404 -10.234   7.494
 1007    H    TYR 187           HN       TYR 187 -14.484  -8.780   3.969
 1008    HA   TYR 187           HA       TYR 187 -15.167  -6.543   5.631
 1009    HB2  TYR 187           HB2      TYR 187 -15.626  -6.559   3.214
 1010    HB3  TYR 187           HB1      TYR 187 -16.768  -7.884   3.432
 1011    HD1  TYR 187           HD2      TYR 187 -16.137  -4.304   4.010
 1012    HD2  TYR 187           HD1      TYR 187 -18.982  -7.512   4.468
 1013    HE1  TYR 187           HE2      TYR 187 -17.924  -2.659   4.502
 1014    HE2  TYR 187           HE1      TYR 187 -20.751  -5.856   4.946
 1015    HH   TYR 187           HH       TYR 187 -20.123  -2.365   4.788
 1016    H    ASN 188           HN       ASN 188 -16.722  -6.284   7.141
 1017    HA   ASN 188           HA       ASN 188 -18.199  -8.731   8.003
 1018    HB2  ASN 188           HB2      ASN 188 -16.657  -7.003   9.499
 1019    HB3  ASN 188           HB1      ASN 188 -18.287  -6.387   9.774
 1020   HD21  ASN 188          HD21      ASN 188 -16.595  -9.575   9.623
 1021   HD22  ASN 188          HD22      ASN 188 -17.455 -10.255  10.920
 1022    H    GLU 189           HN       GLU 189 -20.410  -8.640   8.190
 1023    HA   GLU 189           HA       GLU 189 -21.698  -6.278   6.937
 1024    HB2  GLU 189           HB2      GLU 189 -21.793  -8.946   6.286
 1025    HB3  GLU 189           HB1      GLU 189 -23.271  -8.739   7.239
 1026    HG2  GLU 189           HG2      GLU 189 -23.630  -6.628   5.780
 1027    HG3  GLU 189           HG1      GLU 189 -22.428  -7.353   4.713
 1028    H    LYS 190           HN       LYS 190 -21.343  -8.044   9.838
 1029    HA   LYS 190           HA       LYS 190 -23.897  -7.151  10.992
 1030    HB2  LYS 190           HB2      LYS 190 -21.461  -8.427  12.276
 1031    HB3  LYS 190           HB1      LYS 190 -22.996  -8.134  13.091
 1032    HG2  LYS 190           HG2      LYS 190 -23.134  -9.610  10.512
 1033    HG3  LYS 190           HG1      LYS 190 -22.414 -10.473  11.870
 1034    HD2  LYS 190           HD2      LYS 190 -24.432  -9.883  13.244
 1035    HD3  LYS 190           HD1      LYS 190 -25.161  -9.188  11.795
 1036    HE2  LYS 190           HE2      LYS 190 -24.262 -12.068  12.113
 1037    HE3  LYS 190           HE1      LYS 190 -25.933 -11.504  12.139
 1038    HZ1  LYS 190           HZ1      LYS 190 -25.134 -12.387   9.957
 1039    HZ2  LYS 190           HZ2      LYS 190 -24.098 -11.045   9.856
 1040    HZ3  LYS 190           HZ3      LYS 190 -25.783 -10.821   9.896
 1041    H    THR 191           HN       THR 191 -20.444  -6.465  11.545
 1042    HA   THR 191           HA       THR 191 -21.163  -4.083  13.136
 1043    HB   THR 191           HB       THR 191 -18.913  -4.026  13.814
 1044    HG1  THR 191           HG1      THR 191 -18.057  -4.000  11.695
 1045   HG21  THR 191          HG21      THR 191 -20.262  -6.426  13.946
 1046   HG22  THR 191          HG22      THR 191 -18.763  -6.062  14.796
 1047   HG23  THR 191          HG23      THR 191 -18.713  -6.903  13.247
 1048    H    GLY 192           HN       GLY 192 -20.565  -4.819   9.868
 1049    HA2  GLY 192           HA2      GLY 192 -20.347  -3.440   7.985
 1050    HA3  GLY 192           HA1      GLY 192 -20.842  -2.104   9.023
 1051    H    VAL 193           HN       VAL 193 -17.964  -4.159   9.415
 1052    HA   VAL 193           HA       VAL 193 -16.242  -1.913   8.532
 1053    HB   VAL 193           HB       VAL 193 -16.239  -3.085  11.314
 1054   HG11  VAL 193          HG11      VAL 193 -14.227  -1.546  11.615
 1055   HG12  VAL 193          HG12      VAL 193 -14.144  -1.475   9.854
 1056   HG13  VAL 193          HG13      VAL 193 -13.947  -3.019  10.689
 1057   HG21  VAL 193          HG21      VAL 193 -17.758  -1.244  11.143
 1058   HG22  VAL 193          HG22      VAL 193 -16.624  -0.315  10.162
 1059   HG23  VAL 193          HG23      VAL 193 -16.292  -0.594  11.872
 1060    H    TRP 194           HN       TRP 194 -13.942  -2.616   8.417
 1061    HA   TRP 194           HA       TRP 194 -13.769  -5.371   7.442
 1062    HB2  TRP 194           HB2      TRP 194 -11.479  -3.421   7.770
 1063    HB3  TRP 194           HB1      TRP 194 -11.623  -4.745   6.613
 1064    HD1  TRP 194           HD1      TRP 194 -13.252  -1.345   7.420
 1065    HE1  TRP 194           HE1      TRP 194 -14.189  -0.357   5.230
 1066    HE3  TRP 194           HE3      TRP 194 -12.298  -5.213   4.236
 1067    HZ2  TRP 194           HZ2      TRP 194 -14.498  -1.114   2.488
 1068    HZ3  TRP 194           HZ3      TRP 194 -12.927  -5.059   1.846
 1069    HH2  TRP 194           HH2      TRP 194 -14.024  -3.015   0.966
 1070    H    GLU 195           HN       GLU 195 -13.357  -7.014   8.823
 1071    HA   GLU 195           HA       GLU 195 -12.415  -6.481  11.537
 1072    HB2  GLU 195           HB2      GLU 195 -12.637  -9.209  10.273
 1073    HB3  GLU 195           HB1      GLU 195 -12.842  -8.764  11.969
 1074    HG2  GLU 195           HG2      GLU 195 -14.718  -7.189  10.682
 1075    HG3  GLU 195           HG1      GLU 195 -14.784  -8.707   9.779
 1076    H    LYS 196           HN       LYS 196 -11.101  -8.630   8.977
 1077    HA   LYS 196           HA       LYS 196  -8.465  -8.456  10.322
 1078    HB2  LYS 196           HB2      LYS 196  -9.752 -10.302   8.365
 1079    HB3  LYS 196           HB1      LYS 196  -7.997 -10.136   8.291
 1080    HG2  LYS 196           HG2      LYS 196  -9.235 -10.499  10.984
 1081    HG3  LYS 196           HG1      LYS 196  -9.163 -11.905   9.920
 1082    HD2  LYS 196           HD2      LYS 196  -6.704 -10.227  10.204
 1083    HD3  LYS 196           HD1      LYS 196  -7.133 -11.310  11.529
 1084    HE2  LYS 196           HE2      LYS 196  -7.211 -12.390   8.741
 1085    HE3  LYS 196           HE1      LYS 196  -5.636 -12.163   9.504
 1086    HZ1  LYS 196           HZ1      LYS 196  -6.035 -14.148  10.411
 1087    HZ2  LYS 196           HZ2      LYS 196  -7.699 -14.090  10.081
 1088    HZ3  LYS 196           HZ3      LYS 196  -7.077 -13.322  11.462
 1089    H    ARG 197           HN       ARG 197  -6.558  -7.849   9.158
 1090    HA   ARG 197           HA       ARG 197  -7.094  -6.224   6.701
 1091    HB2  ARG 197           HB2      ARG 197  -6.433  -5.072   9.007
 1092    HB3  ARG 197           HB1      ARG 197  -4.812  -5.558   8.501
 1093    HG2  ARG 197           HG2      ARG 197  -5.582  -4.538   6.182
 1094    HG3  ARG 197           HG1      ARG 197  -6.715  -3.643   7.193
 1095    HD2  ARG 197           HD2      ARG 197  -4.289  -3.419   8.546
 1096    HD3  ARG 197           HD1      ARG 197  -3.832  -3.275   6.857
 1097    HE   ARG 197           HE       ARG 197  -4.975  -1.200   8.340
 1098   HH11  ARG 197          HH21      ARG 197  -5.733  -2.982   5.483
 1099   HH12  ARG 197          HH22      ARG 197  -6.709  -1.725   4.806
 1100   HH21  ARG 197          HH11      ARG 197  -6.243   0.440   7.469
 1101   HH22  ARG 197          HH12      ARG 197  -6.998   0.209   5.928
 1102    H    LYS 198           HN       LYS 198  -5.615  -6.418   5.046
 1103    HA   LYS 198           HA       LYS 198  -3.528  -8.532   5.396
 1104    HB2  LYS 198           HB2      LYS 198  -5.541  -7.966   3.330
 1105    HB3  LYS 198           HB1      LYS 198  -3.923  -8.257   2.680
 1106    HG2  LYS 198           HG2      LYS 198  -5.132 -10.380   2.869
 1107    HG3  LYS 198           HG1      LYS 198  -3.793 -10.351   4.019
 1108    HD2  LYS 198           HD2      LYS 198  -5.210 -10.014   5.859
 1109    HD3  LYS 198           HD1      LYS 198  -6.528  -9.409   4.853
 1110    HE2  LYS 198           HE2      LYS 198  -6.983 -11.709   5.662
 1111    HE3  LYS 198           HE1      LYS 198  -6.854 -11.653   3.904
 1112    HZ1  LYS 198           HZ1      LYS 198  -5.366 -13.199   5.668
 1113    HZ2  LYS 198           HZ2      LYS 198  -4.301 -12.043   5.022
 1114    HZ3  LYS 198           HZ3      LYS 198  -5.175 -13.069   3.987
 1115    H    ILE 199           HN       ILE 199  -1.458  -7.720   5.360
 1116    HA   ILE 199           HA       ILE 199  -0.910  -5.466   3.506
 1117    HB   ILE 199           HB       ILE 199  -0.112  -4.012   5.103
 1118   HG12  ILE 199          HG12      ILE 199   0.520  -4.884   7.462
 1119   HG13  ILE 199          HG11      ILE 199   0.560  -6.478   6.724
 1120   HG21  ILE 199          HG21      ILE 199  -1.989  -5.721   6.738
 1121   HG22  ILE 199          HG22      ILE 199  -2.484  -4.532   5.535
 1122   HG23  ILE 199          HG23      ILE 199  -1.633  -4.014   6.990
 1123   HD11  ILE 199          HD11      ILE 199   2.536  -4.372   6.612
 1124   HD12  ILE 199          HD12      ILE 199   1.985  -4.752   4.979
 1125   HD13  ILE 199          HD13      ILE 199   2.655  -6.023   6.002
 1126    H    PHE 200           HN       PHE 200   0.648  -6.087   2.225
 1127    HA   PHE 200           HA       PHE 200   2.577  -8.176   3.105
 1128    HB2  PHE 200           HB2      PHE 200   2.187  -7.068   0.317
 1129    HB3  PHE 200           HB1      PHE 200   3.028  -8.547   0.782
 1130    HD1  PHE 200           HD1      PHE 200  -0.348  -6.925   1.075
 1131    HD2  PHE 200           HD2      PHE 200   1.893 -10.570   0.725
 1132    HE1  PHE 200           HE1      PHE 200  -2.460  -8.205   0.902
 1133    HE2  PHE 200           HE2      PHE 200  -0.221 -11.852   0.550
 1134    HZ   PHE 200           HZ       PHE 200  -2.399 -10.670   0.640
 1135    H    VAL 201           HN       VAL 201   4.790  -7.765   3.231
 1136    HA   VAL 201           HA       VAL 201   5.615  -4.938   2.764
 1137    HB   VAL 201           HB       VAL 201   6.839  -7.153   4.433
 1138   HG11  VAL 201          HG11      VAL 201   8.347  -4.929   4.951
 1139   HG12  VAL 201          HG12      VAL 201   8.048  -4.733   3.224
 1140   HG13  VAL 201          HG13      VAL 201   8.824  -6.198   3.823
 1141   HG21  VAL 201          HG21      VAL 201   5.824  -6.108   6.157
 1142   HG22  VAL 201          HG22      VAL 201   4.983  -5.096   4.983
 1143   HG23  VAL 201          HG23      VAL 201   6.514  -4.558   5.675
 1144    H    ALA 202           HN       ALA 202   7.144  -4.520   1.175
 1145    HA   ALA 202           HA       ALA 202   8.269  -6.915  -0.227
 1146    HB1  ALA 202           HB1      ALA 202   7.896  -4.331  -1.680
 1147    HB2  ALA 202           HB2      ALA 202   6.461  -5.306  -1.360
 1148    HB3  ALA 202           HB3      ALA 202   7.797  -5.983  -2.291
 1149    H    THR 203           HN       THR 203  10.462  -6.924  -0.507
 1150    HA   THR 203           HA       THR 203  11.935  -4.707   0.734
 1151    HB   THR 203           HB       THR 203  13.921  -6.252   0.259
 1152    HG1  THR 203           HG1      THR 203  11.728  -7.793  -0.604
 1153   HG21  THR 203          HG21      THR 203  13.239  -6.324   2.468
 1154   HG22  THR 203          HG22      THR 203  12.902  -7.987   1.985
 1155   HG23  THR 203          HG23      THR 203  11.594  -6.805   2.053
 1156    H    GLU 204           HN       GLU 204  13.088  -3.220  -0.302
 1157    HA   GLU 204           HA       GLU 204  12.741  -2.660  -3.040
 1158    HB2  GLU 204           HB2      GLU 204  13.626  -0.866  -1.846
 1159    HB3  GLU 204           HB1      GLU 204  14.838  -1.871  -1.047
 1160    HG2  GLU 204           HG2      GLU 204  16.211  -1.953  -2.960
 1161    HG3  GLU 204           HG1      GLU 204  14.892  -1.482  -4.034
 1162    H    VAL 205           HN       VAL 205  13.606  -3.456  -4.895
 1163    HA   VAL 205           HA       VAL 205  15.909  -5.331  -4.603
 1164    HB   VAL 205           HB       VAL 205  13.381  -5.547  -6.243
 1165   HG11  VAL 205          HG11      VAL 205  15.048  -6.236  -7.776
 1166   HG12  VAL 205          HG12      VAL 205  14.504  -7.735  -7.024
 1167   HG13  VAL 205          HG13      VAL 205  16.018  -6.991  -6.511
 1168   HG21  VAL 205          HG21      VAL 205  14.085  -6.472  -3.709
 1169   HG22  VAL 205          HG22      VAL 205  14.342  -7.869  -4.755
 1170   HG23  VAL 205          HG23      VAL 205  12.764  -7.084  -4.704
 1171    H    LYS 206           HN       LYS 206  17.134  -5.610  -6.569
 1172    HA   LYS 206           HA       LYS 206  16.995  -3.329  -8.483
 1173    HB2  LYS 206           HB2      LYS 206  19.446  -4.282  -6.973
 1174    HB3  LYS 206           HB1      LYS 206  19.522  -3.227  -8.385
 1175    HG2  LYS 206           HG2      LYS 206  17.851  -1.721  -7.097
 1176    HG3  LYS 206           HG1      LYS 206  18.328  -2.652  -5.675
 1177    HD2  LYS 206           HD2      LYS 206  20.757  -2.130  -6.384
 1178    HD3  LYS 206           HD1      LYS 206  20.047  -0.896  -7.427
 1179    HE2  LYS 206           HE2      LYS 206  18.901   0.080  -5.446
 1180    HE3  LYS 206           HE1      LYS 206  19.699  -1.113  -4.421
 1181    HZ1  LYS 206           HZ1      LYS 206  21.275   0.613  -6.215
 1182    HZ2  LYS 206           HZ2      LYS 206  21.763  -0.183  -4.795
 1183    HZ3  LYS 206           HZ3      LYS 206  20.768   1.192  -4.705
 1184    H21  PHQ 701           HB1      PHQ 701  -6.091   4.992  12.452
 1185    H22  PHQ 701           HB2      PHQ 701  -6.607   3.783  13.625
 1186    H41  PHQ 701           HD2      PHQ 701  -4.481   4.191  15.714
 1187    H51  PHQ 701           HE2      PHQ 701  -4.229   5.854  17.535
 1188    H61  PHQ 701           HZ       PHQ 701  -5.274   8.095  17.325
 1189    H71  PHQ 701           HE1      PHQ 701  -6.569   8.672  15.290
 1190    H81  PHQ 701           HD1      PHQ 701  -6.822   7.006  13.470
 1191    H    LEU 702           HN       LEU 702  -4.706   1.649  11.817
 1192    HA   LEU 702           HA       LEU 702  -2.599   2.491  10.005
 1193    HB2  LEU 702           HB2      LEU 702  -4.201   0.506   8.756
 1194    HB3  LEU 702           HB1      LEU 702  -2.635   0.314   9.538
 1195    HG   LEU 702           HG       LEU 702  -3.866   0.100  11.751
 1196   HD11  LEU 702          HD11      LEU 702  -6.038   0.899  10.092
 1197   HD12  LEU 702          HD12      LEU 702  -6.087   0.496  11.807
 1198   HD13  LEU 702          HD13      LEU 702  -6.361  -0.759  10.600
 1199   HD21  LEU 702          HD21      LEU 702  -5.028  -2.091  10.204
 1200   HD22  LEU 702          HD22      LEU 702  -3.787  -2.136  11.454
 1201   HD23  LEU 702          HD23      LEU 702  -3.339  -1.793   9.783
 1202    HA   PRO 703           HA       PRO 703  -4.637   5.005   7.055
 1203    HB2  PRO 703           HB2      PRO 703  -3.910   3.758   4.675
 1204    HB3  PRO 703           HB1      PRO 703  -2.904   4.901   5.583
 1205    HG2  PRO 703           HG2      PRO 703  -2.835   1.928   5.549
 1206    HG3  PRO 703           HG1      PRO 703  -1.499   3.087   5.619
 1207    HD2  PRO 703           HD2      PRO 703  -2.299   1.764   7.818
 1208    HD3  PRO 703           HD1      PRO 703  -1.761   3.457   7.913
 1209    H    ALA 704           HN       ALA 704  -6.284   5.087   5.362
 1210    HA   ALA 704           HA       ALA 704  -8.525   4.507   4.834
 1211    HB1  ALA 704           HB1      ALA 704  -8.434   3.172   2.976
 1212    HB2  ALA 704           HB2      ALA 704  -7.497   1.922   3.794
 1213    HB3  ALA 704           HB3      ALA 704  -6.696   3.377   3.202
 1214    H    B27 705           H        B27 705  -9.407   1.736   4.455
 1215    HA   B27 705           HA       B27 705  -9.605   0.874   7.312
 1216    HB   B27 705           HB       B27 705 -11.920   0.460   7.056
 1217   HOG1  B27 705          HG1       B27 705 -12.737   0.892   4.758
 1218    HG2  B27 705          HG23      B27 705 -12.847   2.584   6.176
 1219   HG2A  B27 705          HG21      B27 705 -11.280   2.954   5.460
 1220   HG2B  B27 705          HG22      B27 705 -11.447   2.856   7.212
 1221    HX   B27 705           HX1      B27 705 -10.475  -1.219   5.621
 1222    HXA  B27 705           HX2      B27 705  -8.975  -1.151   6.546
  Start of MODEL    9
    1    H1   MET  59           HT1      MET  59  22.141   8.737 -13.505
    2    H2   MET  59           HT2      MET  59  23.724   9.203 -13.104
    3    H3   MET  59           HT3      MET  59  22.909   9.966 -14.385
    4    HA   MET  59           HA       MET  59  22.922  10.637 -11.645
    5    HB2  MET  59           HB2      MET  59  22.707  11.870 -14.134
    6    HB3  MET  59           HB1      MET  59  21.130  12.145 -13.392
    7    HG2  MET  59           HG2      MET  59  22.213  13.055 -11.384
    8    HG3  MET  59           HG1      MET  59  23.801  12.736 -12.082
    9    HE1  MET  59           HE1      MET  59  21.322  15.274 -11.341
   10    HE2  MET  59           HE2      MET  59  20.389  14.497 -12.617
   11    HE3  MET  59           HE3      MET  59  20.943  16.156 -12.827
   12    H    GLN  60           HN       GLN  60  21.514   9.868 -10.160
   13    HA   GLN  60           HA       GLN  60  19.085   8.506 -10.757
   14    HB2  GLN  60           HB2      GLN  60  20.561   8.755  -8.527
   15    HB3  GLN  60           HB1      GLN  60  19.317   9.951  -8.159
   16    HG2  GLN  60           HG2      GLN  60  17.642   8.093  -8.884
   17    HG3  GLN  60           HG1      GLN  60  19.003   6.995  -8.645
   18   HE21  GLN  60          HE21      GLN  60  16.628   8.971  -7.002
   19   HE22  GLN  60          HE22      GLN  60  17.103   8.574  -5.422
   20    H    ALA  61           HN       ALA  61  16.922   9.222 -10.755
   21    HA   ALA  61           HA       ALA  61  16.435  11.901 -11.657
   22    HB1  ALA  61           HB1      ALA  61  14.335  10.111 -10.427
   23    HB2  ALA  61           HB2      ALA  61  14.997   9.793 -12.030
   24    HB3  ALA  61           HB3      ALA  61  14.140  11.302 -11.714
   25    H    LYS  62           HN       LYS  62  14.728  13.320 -10.450
   26    HA   LYS  62           HA       LYS  62  15.075  13.182  -7.509
   27    HB2  LYS  62           HB2      LYS  62  16.806  14.740  -8.835
   28    HB3  LYS  62           HB1      LYS  62  15.456  15.873  -8.748
   29    HG2  LYS  62           HG2      LYS  62  15.327  15.427  -6.276
   30    HG3  LYS  62           HG1      LYS  62  16.795  14.462  -6.424
   31    HD2  LYS  62           HD2      LYS  62  18.049  16.387  -7.207
   32    HD3  LYS  62           HD1      LYS  62  16.584  17.370  -7.248
   33    HE2  LYS  62           HE2      LYS  62  16.738  17.829  -5.047
   34    HE3  LYS  62           HE1      LYS  62  16.925  16.122  -4.647
   35    HZ1  LYS  62           HZ1      LYS  62  19.063  17.986  -5.522
   36    HZ2  LYS  62           HZ2      LYS  62  19.278  16.314  -5.310
   37    HZ3  LYS  62           HZ3      LYS  62  18.882  17.298  -3.982
   38    HA   PRO  63           HA       PRO  63  10.864  14.556  -8.759
   39    HB2  PRO  63           HB2      PRO  63   9.524  12.314  -7.970
   40    HB3  PRO  63           HB1      PRO  63  10.256  12.489  -9.574
   41    HG2  PRO  63           HG2      PRO  63  11.098  10.824  -7.323
   42    HG3  PRO  63           HG1      PRO  63  11.507  10.698  -9.036
   43    HD2  PRO  63           HD2      PRO  63  13.102  11.829  -6.909
   44    HD3  PRO  63           HD1      PRO  63  13.526  11.658  -8.627
   45    H    GLN  64           HN       GLN  64   9.094  15.145  -7.290
   46    HA   GLN  64           HA       GLN  64   9.315  14.433  -4.456
   47    HB2  GLN  64           HB2      GLN  64   9.197  17.320  -4.513
   48    HB3  GLN  64           HB1      GLN  64  10.314  16.278  -3.642
   49    HG2  GLN  64           HG2      GLN  64  11.517  17.793  -5.156
   50    HG3  GLN  64           HG1      GLN  64  11.743  16.122  -5.652
   51   HE21  GLN  64          HE21      GLN  64   8.571  16.954  -6.396
   52   HE22  GLN  64          HE22      GLN  64   8.793  17.435  -8.010
   53    H    ILE  65           HN       ILE  65   7.251  14.331  -3.664
   54    HA   ILE  65           HA       ILE  65   4.953  14.853  -5.174
   55    HB   ILE  65           HB       ILE  65   4.156  15.363  -2.550
   56   HG12  ILE  65          HG12      ILE  65   6.651  14.794  -2.030
   57   HG13  ILE  65          HG11      ILE  65   5.391  13.995  -1.096
   58   HG21  ILE  65          HG21      ILE  65   2.966  13.849  -3.921
   59   HG22  ILE  65          HG22      ILE  65   3.633  12.853  -2.626
   60   HG23  ILE  65          HG23      ILE  65   4.399  12.865  -4.211
   61   HD11  ILE  65          HD11      ILE  65   7.323  12.572  -2.192
   62   HD12  ILE  65          HD12      ILE  65   6.318  12.709  -3.635
   63   HD13  ILE  65          HD13      ILE  65   5.668  11.962  -2.175
   64    HA   PRO  66           HA       PRO  66   5.263  19.372  -4.743
   65    HB2  PRO  66           HB2      PRO  66   3.921  20.064  -6.977
   66    HB3  PRO  66           HB1      PRO  66   5.570  19.414  -7.054
   67    HG2  PRO  66           HG2      PRO  66   2.983  18.084  -7.640
   68    HG3  PRO  66           HG1      PRO  66   4.564  17.878  -8.411
   69    HD2  PRO  66           HD2      PRO  66   3.462  16.177  -6.459
   70    HD3  PRO  66           HD1      PRO  66   5.163  16.217  -6.964
   71    H    LYS  67           HN       LYS  67   3.023  20.912  -5.722
   72    HA   LYS  67           HA       LYS  67   1.132  20.426  -3.528
   73    HB2  LYS  67           HB2      LYS  67   0.219  22.561  -4.085
   74    HB3  LYS  67           HB1      LYS  67   1.962  22.719  -4.311
   75    HG2  LYS  67           HG2      LYS  67   1.577  22.120  -6.757
   76    HG3  LYS  67           HG1      LYS  67  -0.147  22.327  -6.443
   77    HD2  LYS  67           HD2      LYS  67   0.266  24.493  -7.016
   78    HD3  LYS  67           HD1      LYS  67   0.828  24.619  -5.350
   79    HE2  LYS  67           HE2      LYS  67   2.512  24.128  -7.820
   80    HE3  LYS  67           HE1      LYS  67   2.566  25.530  -6.751
   81    HZ1  LYS  67           HZ1      LYS  67   3.062  22.815  -5.710
   82    HZ2  LYS  67           HZ2      LYS  67   3.544  24.311  -5.064
   83    HZ3  LYS  67           HZ3      LYS  67   4.308  23.697  -6.451
   84    H    ASP  68           HN       ASP  68   1.480  19.272  -6.634
   85    HA   ASP  68           HA       ASP  68  -1.308  19.306  -7.463
   86    HB2  ASP  68           HB2      ASP  68   1.031  18.903  -8.778
   87    HB3  ASP  68           HB1      ASP  68   0.473  17.250  -8.576
   88    H    LYS  69           HN       LYS  69  -1.429  18.444  -4.968
   89    HA   LYS  69           HA       LYS  69  -1.188  15.645  -4.466
   90    HB2  LYS  69           HB2      LYS  69  -2.526  15.996  -2.618
   91    HB3  LYS  69           HB1      LYS  69  -2.281  17.693  -3.028
   92    HG2  LYS  69           HG2      LYS  69  -4.355  17.496  -4.513
   93    HG3  LYS  69           HG1      LYS  69  -4.643  15.939  -3.736
   94    HD2  LYS  69           HD2      LYS  69  -5.908  17.598  -2.524
   95    HD3  LYS  69           HD1      LYS  69  -4.546  17.119  -1.510
   96    HE2  LYS  69           HE2      LYS  69  -3.853  19.329  -3.289
   97    HE3  LYS  69           HE1      LYS  69  -5.210  19.727  -2.236
   98    HZ1  LYS  69           HZ1      LYS  69  -3.675  20.108  -0.694
   99    HZ2  LYS  69           HZ2      LYS  69  -2.446  19.345  -1.586
  100    HZ3  LYS  69           HZ3      LYS  69  -3.477  18.426  -0.595
  101    H    SER  70           HN       SER  70  -2.941  17.356  -6.702
  102    HA   SER  70           HA       SER  70  -5.009  15.311  -7.175
  103    HB2  SER  70           HB2      SER  70  -4.897  16.955  -9.446
  104    HB3  SER  70           HB1      SER  70  -5.998  17.125  -8.081
  105    HG   SER  70           HG       SER  70  -4.330  18.385  -7.069
  106    H    LYS  71           HN       LYS  71  -1.745  15.559  -7.987
  107    HA   LYS  71           HA       LYS  71  -2.102  13.972 -10.486
  108    HB2  LYS  71           HB2      LYS  71   0.044  14.606 -11.120
  109    HB3  LYS  71           HB1      LYS  71  -0.474  16.020 -10.212
  110    HG2  LYS  71           HG2      LYS  71   0.634  15.038  -8.160
  111    HG3  LYS  71           HG1      LYS  71   1.266  13.745  -9.188
  112    HD2  LYS  71           HD2      LYS  71   1.761  16.472 -10.223
  113    HD3  LYS  71           HD1      LYS  71   2.612  16.064  -8.729
  114    HE2  LYS  71           HE2      LYS  71   3.571  14.088  -9.758
  115    HE3  LYS  71           HE1      LYS  71   2.602  14.326 -11.212
  116    HZ1  LYS  71           HZ1      LYS  71   5.104  15.247 -10.871
  117    HZ2  LYS  71           HZ2      LYS  71   4.186  16.613 -10.448
  118    HZ3  LYS  71           HZ3      LYS  71   3.986  15.890 -11.973
  119    H    VAL  72           HN       VAL  72  -1.297  11.846 -10.651
  120    HA   VAL  72           HA       VAL  72  -0.914  10.363  -8.205
  121    HB   VAL  72           HB       VAL  72  -0.745   8.489  -9.565
  122   HG11  VAL  72          HG11      VAL  72  -1.646  10.071 -11.907
  123   HG12  VAL  72          HG12      VAL  72  -2.579  10.290 -10.430
  124   HG13  VAL  72          HG13      VAL  72  -2.401   8.684 -11.127
  125   HG21  VAL  72          HG21      VAL  72   1.408   8.911 -10.528
  126   HG22  VAL  72          HG22      VAL  72   0.796  10.274 -11.466
  127   HG23  VAL  72          HG23      VAL  72   0.316   8.630 -11.882
  128    H    ALA  73           HN       ALA  73   1.168   9.839  -7.250
  129    HA   ALA  73           HA       ALA  73   3.317  11.665  -8.105
  130    HB1  ALA  73           HB1      ALA  73   4.362   9.889  -6.202
  131    HB2  ALA  73           HB2      ALA  73   2.675  10.093  -5.729
  132    HB3  ALA  73           HB3      ALA  73   3.724  11.501  -5.880
  133    H    GLY  74           HN       GLY  74   2.206   8.576  -8.751
  134    HA2  GLY  74           HA2      GLY  74   4.038   7.984 -10.783
  135    HA3  GLY  74           HA1      GLY  74   4.632   7.187  -9.323
  136    H    TYR  75           HN       TYR  75   4.174   5.178 -10.424
  137    HA   TYR  75           HA       TYR  75   1.308   4.379 -10.092
  138    HB2  TYR  75           HB2      TYR  75   2.791   4.662 -12.555
  139    HB3  TYR  75           HB1      TYR  75   2.316   2.981 -12.322
  140    HD1  TYR  75           HD1      TYR  75  -0.030   2.343 -12.188
  141    HD2  TYR  75           HD2      TYR  75   1.126   6.422 -12.808
  142    HE1  TYR  75           HE1      TYR  75  -2.352   2.888 -12.881
  143    HE2  TYR  75           HE2      TYR  75  -1.190   6.978 -13.505
  144    HH   TYR  75           HH       TYR  75  -3.285   5.101 -14.570
  145    H    ILE  76           HN       ILE  76   1.091   1.941 -10.223
  146    HA   ILE  76           HA       ILE  76   3.575   0.502  -9.443
  147    HB   ILE  76           HB       ILE  76   2.271   1.508  -7.435
  148   HG12  ILE  76          HG12      ILE  76   2.220  -1.168  -6.588
  149   HG13  ILE  76          HG11      ILE  76   3.420  -1.149  -7.879
  150   HG21  ILE  76          HG21      ILE  76   0.198   0.632  -6.872
  151   HG22  ILE  76          HG22      ILE  76   0.459  -0.860  -7.776
  152   HG23  ILE  76          HG23      ILE  76   0.074   0.633  -8.631
  153   HD11  ILE  76          HD11      ILE  76   4.471  -0.656  -5.712
  154   HD12  ILE  76          HD12      ILE  76   3.374   0.706  -5.483
  155   HD13  ILE  76          HD13      ILE  76   4.566   0.742  -6.782
  156    H    GLU  77           HN       GLU  77   3.494  -1.710  -9.935
  157    HA   GLU  77           HA       GLU  77   0.937  -2.906 -10.757
  158    HB2  GLU  77           HB2      GLU  77   3.121  -3.299 -12.731
  159    HB3  GLU  77           HB1      GLU  77   1.385  -3.150 -12.998
  160    HG2  GLU  77           HG2      GLU  77   1.528  -0.718 -12.624
  161    HG3  GLU  77           HG1      GLU  77   3.261  -0.860 -12.329
  162    H    ILE  78           HN       ILE  78   1.231  -5.276 -11.177
  163    HA   ILE  78           HA       ILE  78   3.749  -6.404 -10.092
  164    HB   ILE  78           HB       ILE  78   1.074  -7.344  -9.058
  165   HG12  ILE  78          HG12      ILE  78   2.955  -5.348  -7.758
  166   HG13  ILE  78          HG11      ILE  78   1.374  -4.961  -8.438
  167   HG21  ILE  78          HG21      ILE  78   3.019  -8.872  -8.875
  168   HG22  ILE  78          HG22      ILE  78   2.458  -8.339  -7.290
  169   HG23  ILE  78          HG23      ILE  78   3.903  -7.620  -8.002
  170   HD11  ILE  78          HD11      ILE  78   0.415  -5.524  -6.485
  171   HD12  ILE  78          HD12      ILE  78   1.985  -5.985  -5.828
  172   HD13  ILE  78          HD13      ILE  78   1.008  -7.173  -6.690
  173    HA   PRO  79           HA       PRO  79   2.644  -8.998 -13.601
  174    HB2  PRO  79           HB2      PRO  79   4.732 -10.774 -13.424
  175    HB3  PRO  79           HB1      PRO  79   4.856  -9.162 -14.152
  176    HG2  PRO  79           HG2      PRO  79   5.760 -10.115 -11.499
  177    HG3  PRO  79           HG1      PRO  79   6.463  -8.887 -12.563
  178    HD2  PRO  79           HD2      PRO  79   4.960  -8.318 -10.310
  179    HD3  PRO  79           HD1      PRO  79   5.187  -7.206 -11.675
  180    H    ASP  80           HN       ASP  80   3.733 -10.749 -10.626
  181    HA   ASP  80           HA       ASP  80   2.320 -13.162 -11.289
  182    HB2  ASP  80           HB2      ASP  80   4.231 -12.990  -9.673
  183    HB3  ASP  80           HB1      ASP  80   3.148 -12.166  -8.552
  184    H    ALA  81           HN       ALA  81   1.282 -10.142  -9.983
  185    HA   ALA  81           HA       ALA  81  -1.260 -11.385  -8.994
  186    HB1  ALA  81           HB1      ALA  81  -1.407  -9.734  -7.427
  187    HB2  ALA  81           HB2      ALA  81  -0.806  -8.498  -8.528
  188    HB3  ALA  81           HB3      ALA  81   0.327  -9.571  -7.710
  189    H    ASP  82           HN       ASP  82   0.142  -9.525 -11.503
  190    HA   ASP  82           HA       ASP  82  -0.778  -8.566 -13.427
  191    HB2  ASP  82           HB2      ASP  82  -2.069 -10.842 -13.177
  192    HB3  ASP  82           HB1      ASP  82  -3.432  -9.795 -12.776
  193    H    ILE  83           HN       ILE  83  -0.729  -6.723 -11.422
  194    HA   ILE  83           HA       ILE  83  -3.386  -5.368 -11.705
  195    HB   ILE  83           HB       ILE  83  -1.540  -5.181  -9.311
  196   HG12  ILE  83          HG12      ILE  83  -4.126  -6.734  -9.603
  197   HG13  ILE  83          HG11      ILE  83  -2.519  -7.458  -9.604
  198   HG21  ILE  83          HG21      ILE  83  -4.270  -4.544  -8.779
  199   HG22  ILE  83          HG22      ILE  83  -3.780  -3.656 -10.224
  200   HG23  ILE  83          HG23      ILE  83  -2.872  -3.471  -8.723
  201   HD11  ILE  83          HD11      ILE  83  -4.127  -6.602  -7.349
  202   HD12  ILE  83          HD12      ILE  83  -2.566  -5.782  -7.351
  203   HD13  ILE  83          HD13      ILE  83  -2.637  -7.544  -7.354
  204    H    LYS  84           HN       LYS  84  -3.253  -3.027 -11.814
  205    HA   LYS  84           HA       LYS  84  -0.634  -1.720 -11.943
  206    HB2  LYS  84           HB2      LYS  84  -1.524  -0.873 -14.341
  207    HB3  LYS  84           HB1      LYS  84  -0.481  -2.287 -14.178
  208    HG2  LYS  84           HG2      LYS  84  -2.395  -3.775 -14.187
  209    HG3  LYS  84           HG1      LYS  84  -3.508  -2.407 -14.165
  210    HD2  LYS  84           HD2      LYS  84  -2.841  -1.723 -16.373
  211    HD3  LYS  84           HD1      LYS  84  -1.503  -2.875 -16.385
  212    HE2  LYS  84           HE2      LYS  84  -2.865  -4.664 -16.826
  213    HE3  LYS  84           HE1      LYS  84  -4.203  -4.009 -15.880
  214    HZ1  LYS  84           HZ1      LYS  84  -4.512  -4.071 -18.362
  215    HZ2  LYS  84           HZ2      LYS  84  -3.354  -2.831 -18.460
  216    HZ3  LYS  84           HZ3      LYS  84  -4.807  -2.576 -17.616
  217    H    GLU  85           HN       GLU  85  -1.227  -0.050 -10.615
  218    HA   GLU  85           HA       GLU  85  -3.571   1.595 -11.438
  219    HB2  GLU  85           HB2      GLU  85  -3.623   1.718  -8.654
  220    HB3  GLU  85           HB1      GLU  85  -4.755   0.830  -9.675
  221    HG2  GLU  85           HG2      GLU  85  -3.511  -1.196  -9.466
  222    HG3  GLU  85           HG1      GLU  85  -2.123  -0.356  -8.774
  223    HA   PRO  86           HA       PRO  86  -0.979   5.047 -10.683
  224    HB2  PRO  86           HB2      PRO  86  -2.733   6.860  -9.597
  225    HB3  PRO  86           HB1      PRO  86  -2.692   6.431 -11.317
  226    HG2  PRO  86           HG2      PRO  86  -4.530   5.500  -9.178
  227    HG3  PRO  86           HG1      PRO  86  -4.867   5.879 -10.876
  228    HD2  PRO  86           HD2      PRO  86  -4.612   3.317  -9.953
  229    HD3  PRO  86           HD1      PRO  86  -4.201   3.791 -11.617
  230    H    VAL  87           HN       VAL  87  -0.200   6.611  -8.995
  231    HA   VAL  87           HA       VAL  87  -0.508   5.523  -6.224
  232    HB   VAL  87           HB       VAL  87   2.017   6.501  -7.577
  233   HG11  VAL  87          HG11      VAL  87   1.932   7.177  -5.218
  234   HG12  VAL  87          HG12      VAL  87   3.100   5.878  -5.448
  235   HG13  VAL  87          HG13      VAL  87   1.518   5.528  -4.749
  236   HG21  VAL  87          HG21      VAL  87   0.884   4.061  -7.833
  237   HG22  VAL  87          HG22      VAL  87   1.761   3.815  -6.323
  238   HG23  VAL  87          HG23      VAL  87   2.631   4.295  -7.781
  239    H    TYR  88           HN       TYR  88  -1.864   7.212  -5.436
  240    HA   TYR  88           HA       TYR  88  -1.095  10.022  -6.002
  241    HB2  TYR  88           HB2      TYR  88  -3.504   8.686  -4.810
  242    HB3  TYR  88           HB1      TYR  88  -3.215  10.387  -4.467
  243    HD1  TYR  88           HD2      TYR  88  -3.453   7.938  -7.271
  244    HD2  TYR  88           HD1      TYR  88  -3.849  12.063  -6.074
  245    HE1  TYR  88           HE2      TYR  88  -4.393   8.501  -9.495
  246    HE2  TYR  88           HE1      TYR  88  -4.792  12.605  -8.296
  247    HH   TYR  88           HH       TYR  88  -4.779  10.310 -10.921
  248    HA   PRO  89           HA       PRO  89   1.099  10.727  -2.273
  249    HB2  PRO  89           HB2      PRO  89  -0.069  13.172  -1.505
  250    HB3  PRO  89           HB1      PRO  89   1.368  12.949  -2.509
  251    HG2  PRO  89           HG2      PRO  89  -1.357  13.659  -3.286
  252    HG3  PRO  89           HG1      PRO  89   0.173  13.904  -4.139
  253    HD2  PRO  89           HD2      PRO  89  -1.737  12.030  -4.852
  254    HD3  PRO  89           HD1      PRO  89  -0.028  11.962  -5.315
  255    H    GLY  90           HN       GLY  90   0.941  10.408  -0.089
  256    HA2  GLY  90           HA2      GLY  90  -1.420   9.249   1.037
  257    HA3  GLY  90           HA1      GLY  90  -0.038   9.800   1.987
  258    HA   PRO  91           HA       PRO  91  -1.762   9.212   3.354
  259    HB2  PRO  91           HB2      PRO  91  -3.756   9.532   5.168
  260    HB3  PRO  91           HB1      PRO  91  -2.150  10.251   5.380
  261    HG2  PRO  91           HG2      PRO  91  -4.695  11.545   4.764
  262    HG3  PRO  91           HG1      PRO  91  -3.200  12.243   5.395
  263    HD2  PRO  91           HD2      PRO  91  -4.177  12.266   2.658
  264    HD3  PRO  91           HD1      PRO  91  -2.740  13.073   3.325
  265    H    ALA  92           HN       ALA  92  -3.364   7.357   3.658
  266    HA   ALA  92           HA       ALA  92  -5.073   7.162   1.336
  267    HB1  ALA  92           HB1      ALA  92  -5.741   4.953   2.319
  268    HB2  ALA  92           HB2      ALA  92  -4.738   5.332   3.721
  269    HB3  ALA  92           HB3      ALA  92  -3.999   5.157   2.128
  270    H    THR  93           HN       THR  93  -5.848   9.312   3.212
  271    HA   THR  93           HA       THR  93  -8.237   8.429   4.612
  272    HB   THR  93           HB       THR  93  -8.667  11.055   4.401
  273    HG1  THR  93           HG1      THR  93  -6.467  10.688   3.012
  274   HG21  THR  93          HG21      THR  93  -8.212  10.117   6.528
  275   HG22  THR  93          HG22      THR  93  -6.948  11.324   6.299
  276   HG23  THR  93          HG23      THR  93  -6.590   9.615   6.050
  277    HA   PRO  94           HA       PRO  94 -11.465   8.128   1.641
  278    HB2  PRO  94           HB2      PRO  94 -12.513  10.693   2.786
  279    HB3  PRO  94           HB1      PRO  94 -13.373   9.181   2.437
  280    HG2  PRO  94           HG2      PRO  94 -12.550   9.903   4.922
  281    HG3  PRO  94           HG1      PRO  94 -12.765   8.227   4.400
  282    HD2  PRO  94           HD2      PRO  94 -10.288   9.608   5.068
  283    HD3  PRO  94           HD1      PRO  94 -10.538   7.884   4.721
  284    H    GLU  95           HN       GLU  95 -10.679  11.599   2.099
  285    HA   GLU  95           HA       GLU  95 -11.279  12.521  -0.456
  286    HB2  GLU  95           HB2      GLU  95  -8.993  13.934   0.056
  287    HB3  GLU  95           HB1      GLU  95 -10.568  14.319   0.746
  288    HG2  GLU  95           HG2      GLU  95 -10.075  13.211   2.783
  289    HG3  GLU  95           HG1      GLU  95  -8.699  12.359   2.080
  290    H    GLN  96           HN       GLN  96  -8.159  11.101   0.589
  291    HA   GLN  96           HA       GLN  96  -7.007  11.215  -2.058
  292    HB2  GLN  96           HB2      GLN  96  -6.306   9.888   0.534
  293    HB3  GLN  96           HB1      GLN  96  -5.437   9.437  -0.932
  294    HG2  GLN  96           HG2      GLN  96  -4.358  11.311   0.382
  295    HG3  GLN  96           HG1      GLN  96  -4.724  11.718  -1.295
  296   HE21  GLN  96          HE21      GLN  96  -5.844  13.655  -1.561
  297   HE22  GLN  96          HE22      GLN  96  -6.792  14.403  -0.368
  298    H    LEU  97           HN       LEU  97  -8.158   8.419  -0.111
  299    HA   LEU  97           HA       LEU  97  -7.841   6.432  -2.036
  300    HB2  LEU  97           HB2      LEU  97 -10.071   6.744  -0.013
  301    HB3  LEU  97           HB1      LEU  97  -9.762   5.265  -0.925
  302    HG   LEU  97           HG       LEU  97  -7.748   6.652   0.862
  303   HD11  LEU  97          HD11      LEU  97  -9.317   5.701   2.340
  304   HD12  LEU  97          HD12      LEU  97  -8.097   4.438   2.177
  305   HD13  LEU  97          HD13      LEU  97  -9.613   4.322   1.283
  306   HD21  LEU  97          HD21      LEU  97  -7.633   4.377  -1.046
  307   HD22  LEU  97          HD22      LEU  97  -6.843   4.115   0.507
  308   HD23  LEU  97          HD23      LEU  97  -6.347   5.465  -0.515
  309    H    ASN  98           HN       ASN  98  -9.712   9.174  -2.389
  310    HA   ASN  98           HA       ASN  98 -11.834   8.098  -4.045
  311    HB2  ASN  98           HB2      ASN  98 -12.604  10.230  -4.073
  312    HB3  ASN  98           HB1      ASN  98 -11.326  10.565  -2.905
  313   HD21  ASN  98          HD21      ASN  98  -9.561  11.870  -3.595
  314   HD22  ASN  98          HD22      ASN  98  -9.415  12.486  -5.171
  315    H    ARG  99           HN       ARG  99  -8.534   9.053  -4.571
  316    HA   ARG  99           HA       ARG  99  -8.895   8.974  -7.512
  317    HB2  ARG  99           HB2      ARG  99  -6.504   9.651  -5.775
  318    HB3  ARG  99           HB1      ARG  99  -6.476   9.643  -7.538
  319    HG2  ARG  99           HG2      ARG  99  -7.414  11.687  -7.615
  320    HG3  ARG  99           HG1      ARG  99  -8.763  11.141  -6.617
  321    HD2  ARG  99           HD2      ARG  99  -7.340  11.469  -4.589
  322    HD3  ARG  99           HD1      ARG  99  -6.078  12.137  -5.625
  323    HE   ARG  99           HE       ARG  99  -8.244  13.691  -6.257
  324   HH11  ARG  99          HH21      ARG  99  -6.795  12.644  -3.311
  325   HH12  ARG  99          HH22      ARG  99  -7.149  14.111  -2.461
  326   HH21  ARG  99          HH11      ARG  99  -8.712  15.615  -5.164
  327   HH22  ARG  99          HH12      ARG  99  -8.238  15.789  -3.507
  328    H    GLY 100           HN       GLY 100  -6.854   7.356  -5.032
  329    HA2  GLY 100           HA2      GLY 100  -7.229   4.757  -6.086
  330    HA3  GLY 100           HA1      GLY 100  -5.787   5.418  -6.852
  331    H    VAL 101           HN       VAL 101  -4.767   3.574  -5.659
  332    HA   VAL 101           HA       VAL 101  -4.620   3.407  -2.833
  333    HB   VAL 101           HB       VAL 101  -2.566   2.109  -3.210
  334   HG11  VAL 101          HG11      VAL 101  -4.619   0.939  -3.714
  335   HG12  VAL 101          HG12      VAL 101  -3.477   0.554  -5.000
  336   HG13  VAL 101          HG13      VAL 101  -4.750   1.738  -5.276
  337   HG21  VAL 101          HG21      VAL 101  -1.224   3.096  -4.785
  338   HG22  VAL 101          HG22      VAL 101  -2.596   3.712  -5.700
  339   HG23  VAL 101          HG23      VAL 101  -2.097   2.031  -5.886
  340    H    SER 102           HN       SER 102  -4.166   5.190  -1.637
  341    HA   SER 102           HA       SER 102  -2.062   7.058  -2.539
  342    HB2  SER 102           HB2      SER 102  -3.106   7.801   0.004
  343    HB3  SER 102           HB1      SER 102  -3.375   8.582  -1.551
  344    HG   SER 102           HG       SER 102  -5.271   7.670  -1.656
  345    H    PHE 103           HN       PHE 103  -0.462   7.852  -0.822
  346    HA   PHE 103           HA       PHE 103   0.880   5.563   0.349
  347    HB2  PHE 103           HB2      PHE 103   1.417   8.518   0.775
  348    HB3  PHE 103           HB1      PHE 103   2.479   7.205   1.273
  349    HD1  PHE 103           HD2      PHE 103   2.449   5.384  -1.065
  350    HD2  PHE 103           HD1      PHE 103   2.531   9.681  -0.905
  351    HE1  PHE 103           HE2      PHE 103   3.487   5.443  -3.289
  352    HE2  PHE 103           HE1      PHE 103   3.581   9.733  -3.148
  353    HZ   PHE 103           HZ       PHE 103   4.067   7.617  -4.340
  354    H    ALA 104           HN       ALA 104   0.646   4.772   2.356
  355    HA   ALA 104           HA       ALA 104  -1.553   5.357   3.966
  356    HB1  ALA 104           HB1      ALA 104  -0.519   3.332   4.454
  357    HB2  ALA 104           HB2      ALA 104  -0.017   4.317   5.831
  358    HB3  ALA 104           HB3      ALA 104   1.092   4.045   4.491
  359    H    GLU 105           HN       GLU 105   1.122   7.452   3.576
  360    HA   GLU 105           HA       GLU 105   0.220   8.912   6.008
  361    HB2  GLU 105           HB2      GLU 105   3.081   9.215   5.663
  362    HB3  GLU 105           HB1      GLU 105   2.173   8.762   7.104
  363    HG2  GLU 105           HG2      GLU 105   2.043   6.434   6.288
  364    HG3  GLU 105           HG1      GLU 105   2.963   6.893   4.853
  365    H    GLU 106           HN       GLU 106   0.183  11.090   5.823
  366    HA   GLU 106           HA       GLU 106   0.140  12.328   3.298
  367    HB2  GLU 106           HB2      GLU 106   0.360  14.495   4.602
  368    HB3  GLU 106           HB1      GLU 106  -0.950  13.438   5.115
  369    HG2  GLU 106           HG2      GLU 106   1.086  12.540   6.707
  370    HG3  GLU 106           HG1      GLU 106   1.497  14.248   6.560
  371    H    ASN 107           HN       ASN 107   2.754  12.860   5.783
  372    HA   ASN 107           HA       ASN 107   4.436  14.034   3.776
  373    HB2  ASN 107           HB2      ASN 107   5.265  12.985   6.488
  374    HB3  ASN 107           HB1      ASN 107   6.055  14.242   5.536
  375   HD21  ASN 107          HD21      ASN 107   3.592  15.609   4.720
  376   HD22  ASN 107          HD22      ASN 107   2.955  16.354   6.106
  377    H    GLU 108           HN       GLU 108   3.664  11.274   3.109
  378    HA   GLU 108           HA       GLU 108   5.729   9.411   3.626
  379    HB2  GLU 108           HB2      GLU 108   3.695   8.716   2.471
  380    HB3  GLU 108           HB1      GLU 108   4.070   9.769   1.106
  381    HG2  GLU 108           HG2      GLU 108   4.676   7.393   0.662
  382    HG3  GLU 108           HG1      GLU 108   6.076   8.462   0.605
  383    H    SER 109           HN       SER 109   7.753   9.039   2.612
  384    HA   SER 109           HA       SER 109   8.763  11.384   1.097
  385    HB2  SER 109           HB2      SER 109  10.507   9.168   2.120
  386    HB3  SER 109           HB1      SER 109  10.885  10.875   1.909
  387    HG   SER 109           HG       SER 109   9.371  11.275   3.631
  388    H    LEU 110           HN       LEU 110   9.077  11.218  -1.003
  389    HA   LEU 110           HA       LEU 110   8.565   8.863  -2.541
  390    HB2  LEU 110           HB2      LEU 110   9.091  11.522  -3.149
  391    HB3  LEU 110           HB1      LEU 110  10.502  10.683  -3.785
  392    HG   LEU 110           HG       LEU 110   8.982   9.102  -4.972
  393   HD11  LEU 110          HD11      LEU 110   7.043  10.400  -3.293
  394   HD12  LEU 110          HD12      LEU 110   6.821   9.012  -4.358
  395   HD13  LEU 110          HD13      LEU 110   6.601  10.647  -4.982
  396   HD21  LEU 110          HD21      LEU 110   9.731  11.636  -5.704
  397   HD22  LEU 110          HD22      LEU 110   7.981  11.715  -5.910
  398   HD23  LEU 110          HD23      LEU 110   8.915  10.491  -6.770
  399    H    ASP 111           HN       ASP 111  11.030   9.510  -0.441
  400    HA   ASP 111           HA       ASP 111  12.776   7.459  -1.720
  401    HB2  ASP 111           HB2      ASP 111  13.615  10.039  -0.371
  402    HB3  ASP 111           HB1      ASP 111  14.731   8.725  -0.745
  403    H    ASP 112           HN       ASP 112  10.682   7.559   0.523
  404    HA   ASP 112           HA       ASP 112  12.023   7.220   3.034
  405    HB2  ASP 112           HB2      ASP 112   9.338   7.050   2.031
  406    HB3  ASP 112           HB1      ASP 112   9.675   5.598   2.975
  407    H    GLN 113           HN       GLN 113  12.953   5.376   3.955
  408    HA   GLN 113           HA       GLN 113  13.748   3.257   2.187
  409    HB2  GLN 113           HB2      GLN 113  14.030   2.181   4.700
  410    HB3  GLN 113           HB1      GLN 113  15.263   3.105   3.845
  411    HG2  GLN 113           HG2      GLN 113  14.956   4.041   6.060
  412    HG3  GLN 113           HG1      GLN 113  14.344   5.182   4.866
  413   HE21  GLN 113          HE21      GLN 113  12.400   2.351   5.295
  414   HE22  GLN 113          HE22      GLN 113  11.191   3.061   6.258
  415    H    ASN 114           HN       ASN 114  10.860   3.923   3.593
  416    HA   ASN 114           HA       ASN 114   9.849   1.208   3.049
  417    HB2  ASN 114           HB2      ASN 114  10.179   1.080   5.445
  418    HB3  ASN 114           HB1      ASN 114   9.452   2.672   5.672
  419   HD21  ASN 114          HD21      ASN 114   7.099   2.859   5.398
  420   HD22  ASN 114          HD22      ASN 114   6.107   1.481   5.408
  421    H    ILE 115           HN       ILE 115   8.677   2.025   1.295
  422    HA   ILE 115           HA       ILE 115   6.973   4.384   1.773
  423    HB   ILE 115           HB       ILE 115   8.087   2.971  -0.598
  424   HG12  ILE 115          HG12      ILE 115   7.407   5.887  -0.390
  425   HG13  ILE 115          HG11      ILE 115   8.758   5.248   0.546
  426   HG21  ILE 115          HG21      ILE 115   5.372   4.257  -0.521
  427   HG22  ILE 115          HG22      ILE 115   5.869   2.749  -1.292
  428   HG23  ILE 115          HG23      ILE 115   6.349   4.295  -1.988
  429   HD11  ILE 115          HD11      ILE 115   9.378   6.132  -1.748
  430   HD12  ILE 115          HD12      ILE 115   8.448   4.799  -2.433
  431   HD13  ILE 115          HD13      ILE 115   9.868   4.467  -1.440
  432    H    SER 116           HN       SER 116   5.126   3.824   2.783
  433    HA   SER 116           HA       SER 116   3.864   1.229   2.238
  434    HB2  SER 116           HB2      SER 116   2.219   2.103   4.007
  435    HB3  SER 116           HB1      SER 116   3.870   1.800   4.535
  436    HG   SER 116           HG       SER 116   3.304   3.818   5.253
  437    H    ILE 117           HN       ILE 117   1.662   1.028   1.595
  438    HA   ILE 117           HA       ILE 117   0.370   3.412   0.411
  439    HB   ILE 117           HB       ILE 117   0.476   0.899  -1.223
  440   HG12  ILE 117          HG12      ILE 117   2.577   3.091  -1.215
  441   HG13  ILE 117          HG11      ILE 117   2.833   1.409  -0.747
  442   HG21  ILE 117          HG21      ILE 117  -1.043   2.884  -1.689
  443   HG22  ILE 117          HG22      ILE 117   0.005   2.403  -3.022
  444   HG23  ILE 117          HG23      ILE 117   0.416   3.810  -2.043
  445   HD11  ILE 117          HD11      ILE 117   3.545   1.368  -2.965
  446   HD12  ILE 117          HD12      ILE 117   2.351   2.563  -3.475
  447   HD13  ILE 117          HD13      ILE 117   1.852   0.904  -3.140
  448    H    ALA 118           HN       ALA 118  -1.958   3.062   0.128
  449    HA   ALA 118           HA       ALA 118  -2.960   0.514   1.273
  450    HB1  ALA 118           HB1      ALA 118  -3.835   1.437   3.123
  451    HB2  ALA 118           HB2      ALA 118  -4.505   2.788   2.207
  452    HB3  ALA 118           HB3      ALA 118  -2.835   2.848   2.770
  453    H    GLY 119           HN       GLY 119  -5.182   0.023   0.710
  454    HA2  GLY 119           HA2      GLY 119  -6.695   1.823  -0.976
  455    HA3  GLY 119           HA1      GLY 119  -5.936   0.535  -1.906
  456    H    HIS 120           HN       HIS 120  -8.781   1.081  -1.347
  457    HA   HIS 120           HA       HIS 120  -9.787  -0.945   0.470
  458    HB2  HIS 120           HB2      HIS 120 -11.059   0.714  -1.717
  459    HB3  HIS 120           HB1      HIS 120 -11.969  -0.465  -0.770
  460    HD1  HIS 120           HD1      HIS 120  -9.691   0.558   1.624
  461    HD2  HIS 120           HD2      HIS 120 -12.904   2.530  -0.149
  462    HE1  HIS 120           HE1      HIS 120 -10.354   2.420   3.209
  463    H    THR 121           HN       THR 121 -11.105  -2.818  -0.272
  464    HA   THR 121           HA       THR 121 -10.024  -4.006  -2.811
  465    HB   THR 121           HB       THR 121  -9.549  -5.030  -0.399
  466    HG1  THR 121           HG1      THR 121  -8.875  -6.534  -1.668
  467   HG21  THR 121          HG21      THR 121 -11.197  -6.526   0.377
  468   HG22  THR 121          HG22      THR 121 -12.104  -6.442  -1.132
  469   HG23  THR 121          HG23      THR 121 -12.102  -5.067  -0.024
  470    H    PHE 122           HN       PHE 122 -11.567  -5.385  -3.973
  471    HA   PHE 122           HA       PHE 122 -14.440  -4.730  -3.381
  472    HB2  PHE 122           HB2      PHE 122 -12.871  -4.191  -5.747
  473    HB3  PHE 122           HB1      PHE 122 -14.208  -5.273  -6.129
  474    HD1  PHE 122           HD2      PHE 122 -13.402  -2.060  -4.396
  475    HD2  PHE 122           HD1      PHE 122 -16.404  -4.439  -6.339
  476    HE1  PHE 122           HE2      PHE 122 -14.977  -0.146  -4.305
  477    HE2  PHE 122           HE1      PHE 122 -17.981  -2.526  -6.246
  478    HZ   PHE 122           HZ       PHE 122 -17.268  -0.380  -5.229
  479    H    ILE 123           HN       ILE 123 -15.682  -6.443  -3.106
  480    HA   ILE 123           HA       ILE 123 -14.656  -9.140  -3.413
  481    HB   ILE 123           HB       ILE 123 -16.277  -8.458  -1.655
  482   HG12  ILE 123          HG12      ILE 123 -17.596 -10.433  -3.509
  483   HG13  ILE 123          HG11      ILE 123 -16.097 -10.826  -2.665
  484   HG21  ILE 123          HG21      ILE 123 -17.514  -6.918  -3.301
  485   HG22  ILE 123          HG22      ILE 123 -18.505  -7.841  -2.169
  486   HG23  ILE 123          HG23      ILE 123 -18.347  -8.376  -3.842
  487   HD11  ILE 123          HD11      ILE 123 -18.444  -9.736  -1.131
  488   HD12  ILE 123          HD12      ILE 123 -17.105 -10.726  -0.551
  489   HD13  ILE 123          HD13      ILE 123 -18.374 -11.449  -1.538
  490    H    ASP 124           HN       ASP 124 -16.884  -7.039  -5.137
  491    HA   ASP 124           HA       ASP 124 -17.454  -9.171  -7.119
  492    HB2  ASP 124           HB2      ASP 124 -19.211  -7.759  -7.902
  493    HB3  ASP 124           HB1      ASP 124 -19.247  -7.638  -6.141
  494    H    ARG 125           HN       ARG 125 -14.776  -7.615  -6.899
  495    HA   ARG 125           HA       ARG 125 -14.573  -7.152  -9.798
  496    HB2  ARG 125           HB2      ARG 125 -15.277  -5.002  -8.286
  497    HB3  ARG 125           HB1      ARG 125 -13.520  -4.875  -8.250
  498    HG2  ARG 125           HG2      ARG 125 -13.408  -4.901 -10.675
  499    HG3  ARG 125           HG1      ARG 125 -15.146  -5.189 -10.787
  500    HD2  ARG 125           HD2      ARG 125 -15.287  -2.985  -9.329
  501    HD3  ARG 125           HD1      ARG 125 -13.687  -2.686 -10.014
  502    HE   ARG 125           HE       ARG 125 -15.225  -3.344 -12.219
  503   HH11  ARG 125          HH21      ARG 125 -15.453  -1.117  -9.596
  504   HH12  ARG 125          HH22      ARG 125 -16.333   0.066 -10.503
  505   HH21  ARG 125          HH11      ARG 125 -16.370  -1.810 -13.419
  506   HH22  ARG 125          HH12      ARG 125 -16.845  -0.321 -12.671
  507    HA   PRO 126           HA       PRO 126 -10.606  -8.696  -8.175
  508    HB2  PRO 126           HB2      PRO 126  -9.797  -9.974 -10.429
  509    HB3  PRO 126           HB1      PRO 126 -10.950 -10.677  -9.280
  510    HG2  PRO 126           HG2      PRO 126 -11.423  -9.464 -11.927
  511    HG3  PRO 126           HG1      PRO 126 -12.294 -10.762 -11.102
  512    HD2  PRO 126           HD2      PRO 126 -13.133  -8.089 -11.287
  513    HD3  PRO 126           HD1      PRO 126 -13.775  -9.301 -10.157
  514    H    ASN 127           HN       ASN 127 -11.201  -6.785 -11.040
  515    HA   ASN 127           HA       ASN 127  -8.334  -6.109 -11.324
  516    HB2  ASN 127           HB2      ASN 127 -10.804  -5.313 -12.889
  517    HB3  ASN 127           HB1      ASN 127  -9.194  -4.676 -13.231
  518   HD21  ASN 127          HD21      ASN 127  -7.480  -6.713 -13.204
  519   HD22  ASN 127          HD22      ASN 127  -7.959  -7.999 -14.202
  520    H    TYR 128           HN       TYR 128  -9.876  -5.338  -8.903
  521    HA   TYR 128           HA       TYR 128 -10.305  -2.450  -9.118
  522    HB2  TYR 128           HB2      TYR 128 -11.505  -4.126  -7.552
  523    HB3  TYR 128           HB1      TYR 128 -10.066  -4.008  -6.547
  524    HD1  TYR 128           HD2      TYR 128 -12.323  -1.663  -8.447
  525    HD2  TYR 128           HD1      TYR 128 -10.170  -2.471  -4.817
  526    HE1  TYR 128           HE2      TYR 128 -13.169   0.455  -7.470
  527    HE2  TYR 128           HE1      TYR 128 -11.019  -0.357  -3.842
  528    HH   TYR 128           HH       TYR 128 -13.459   1.568  -5.470
  529    H    GLN 129           HN       GLN 129  -9.127  -1.886  -6.461
  530    HA   GLN 129           HA       GLN 129  -6.527  -1.037  -7.347
  531    HB2  GLN 129           HB2      GLN 129  -8.021  -0.981  -4.749
  532    HB3  GLN 129           HB1      GLN 129  -6.288  -0.649  -4.739
  533    HG2  GLN 129           HG2      GLN 129  -7.591   1.438  -4.999
  534    HG3  GLN 129           HG1      GLN 129  -6.609   1.119  -6.427
  535   HE21  GLN 129          HE21      GLN 129  -9.870   1.518  -5.280
  536   HE22  GLN 129          HE22      GLN 129 -10.644   1.225  -6.764
  537    H    PHE 130           HN       PHE 130  -7.155  -3.119  -4.483
  538    HA   PHE 130           HA       PHE 130  -4.827  -4.790  -5.372
  539    HB2  PHE 130           HB2      PHE 130  -5.541  -3.890  -2.569
  540    HB3  PHE 130           HB1      PHE 130  -4.328  -5.115  -2.929
  541    HD1  PHE 130           HD2      PHE 130  -2.665  -4.271  -4.975
  542    HD2  PHE 130           HD1      PHE 130  -4.698  -1.785  -2.123
  543    HE1  PHE 130           HE2      PHE 130  -0.976  -2.492  -5.323
  544    HE2  PHE 130           HE1      PHE 130  -2.998  -0.009  -2.462
  545    HZ   PHE 130           HZ       PHE 130  -1.140  -0.361  -4.066
  546    H    THR 131           HN       THR 131  -7.837  -5.174  -5.617
  547    HA   THR 131           HA       THR 131  -8.671  -7.164  -3.737
  548    HB   THR 131           HB       THR 131  -9.507  -6.695  -6.610
  549    HG1  THR 131           HG1      THR 131 -11.183  -5.613  -5.665
  550   HG21  THR 131          HG21      THR 131 -10.713  -8.474  -4.472
  551   HG22  THR 131          HG22      THR 131 -10.020  -9.004  -6.003
  552   HG23  THR 131          HG23      THR 131 -11.505  -8.064  -5.990
  553    H    ASN 132           HN       ASN 132  -6.857  -7.349  -6.762
  554    HA   ASN 132           HA       ASN 132  -6.896 -10.282  -6.767
  555    HB2  ASN 132           HB2      ASN 132  -6.838  -8.702  -8.819
  556    HB3  ASN 132           HB1      ASN 132  -5.108  -8.589  -8.493
  557   HD21  ASN 132          HD21      ASN 132  -3.842 -10.228  -9.389
  558   HD22  ASN 132          HD22      ASN 132  -4.433 -11.724  -9.930
  559    H    LEU 133           HN       LEU 133  -5.285  -8.355  -4.744
  560    HA   LEU 133           HA       LEU 133  -2.556  -9.241  -5.107
  561    HB2  LEU 133           HB2      LEU 133  -3.814  -7.351  -3.526
  562    HB3  LEU 133           HB1      LEU 133  -3.301  -8.569  -2.358
  563    HG   LEU 133           HG       LEU 133  -1.517  -6.947  -2.648
  564   HD11  LEU 133          HD11      LEU 133  -1.208  -9.655  -2.821
  565   HD12  LEU 133          HD12      LEU 133   0.121  -8.512  -2.671
  566   HD13  LEU 133          HD13      LEU 133  -0.345  -9.114  -4.259
  567   HD21  LEU 133          HD21      LEU 133  -0.971  -7.660  -5.469
  568   HD22  LEU 133          HD22      LEU 133  -0.860  -6.096  -4.668
  569   HD23  LEU 133          HD23      LEU 133  -2.424  -6.692  -5.217
  570    H    LYS 134           HN       LYS 134  -5.201 -10.320  -2.968
  571    HA   LYS 134           HA       LYS 134  -3.938 -12.185  -1.386
  572    HB2  LYS 134           HB2      LYS 134  -6.322 -13.378  -2.583
  573    HB3  LYS 134           HB1      LYS 134  -6.029 -12.892  -0.914
  574    HG2  LYS 134           HG2      LYS 134  -6.791 -11.008  -3.172
  575    HG3  LYS 134           HG1      LYS 134  -7.886 -11.604  -1.930
  576    HD2  LYS 134           HD2      LYS 134  -7.034 -10.229  -0.317
  577    HD3  LYS 134           HD1      LYS 134  -5.387 -10.352  -0.928
  578    HE2  LYS 134           HE2      LYS 134  -5.711  -8.674  -2.525
  579    HE3  LYS 134           HE1      LYS 134  -7.461  -8.890  -2.536
  580    HZ1  LYS 134           HZ1      LYS 134  -5.802  -7.315  -0.766
  581    HZ2  LYS 134           HZ2      LYS 134  -7.030  -8.200   0.006
  582    HZ3  LYS 134           HZ3      LYS 134  -7.419  -7.092  -1.223
  583    H    ALA 135           HN       ALA 135  -4.057 -12.256  -4.822
  584    HA   ALA 135           HA       ALA 135  -3.559 -15.150  -4.999
  585    HB1  ALA 135           HB1      ALA 135  -3.575 -14.859  -7.348
  586    HB2  ALA 135           HB2      ALA 135  -3.159 -13.150  -7.223
  587    HB3  ALA 135           HB3      ALA 135  -4.770 -13.702  -6.763
  588    H    ALA 136           HN       ALA 136  -1.731 -12.135  -5.216
  589    HA   ALA 136           HA       ALA 136   0.743 -13.459  -5.980
  590    HB1  ALA 136           HB1      ALA 136  -0.226 -10.785  -5.796
  591    HB2  ALA 136           HB2      ALA 136   1.259 -11.359  -6.552
  592    HB3  ALA 136           HB3      ALA 136   1.258 -10.895  -4.850
  593    H    LYS 137           HN       LYS 137   2.627 -13.661  -4.709
  594    HA   LYS 137           HA       LYS 137   2.406 -13.203  -1.794
  595    HB2  LYS 137           HB2      LYS 137   1.619 -15.659  -2.875
  596    HB3  LYS 137           HB1      LYS 137   3.242 -15.948  -2.247
  597    HG2  LYS 137           HG2      LYS 137   2.609 -15.104  -0.062
  598    HG3  LYS 137           HG1      LYS 137   1.025 -14.614  -0.667
  599    HD2  LYS 137           HD2      LYS 137   1.692 -17.446  -1.154
  600    HD3  LYS 137           HD1      LYS 137   1.529 -17.016   0.549
  601    HE2  LYS 137           HE2      LYS 137  -0.702 -16.290   0.276
  602    HE3  LYS 137           HE1      LYS 137  -0.532 -16.149  -1.474
  603    HZ1  LYS 137           HZ1      LYS 137   0.067 -18.765  -0.891
  604    HZ2  LYS 137           HZ2      LYS 137  -1.363 -18.185  -1.599
  605    HZ3  LYS 137           HZ3      LYS 137  -1.276 -18.410   0.082
  606    H    LYS 138           HN       LYS 138   4.482 -14.852  -0.966
  607    HA   LYS 138           HA       LYS 138   6.767 -13.348  -1.319
  608    HB2  LYS 138           HB2      LYS 138   8.010 -15.200  -0.456
  609    HB3  LYS 138           HB1      LYS 138   6.403 -15.317   0.264
  610    HG2  LYS 138           HG2      LYS 138   5.908 -16.779  -1.894
  611    HG3  LYS 138           HG1      LYS 138   7.655 -17.013  -1.862
  612    HD2  LYS 138           HD2      LYS 138   7.544 -17.846   0.428
  613    HD3  LYS 138           HD1      LYS 138   5.812 -17.518   0.491
  614    HE2  LYS 138           HE2      LYS 138   5.339 -19.198  -1.147
  615    HE3  LYS 138           HE1      LYS 138   7.045 -19.367  -1.564
  616    HZ1  LYS 138           HZ1      LYS 138   6.776 -19.783   1.184
  617    HZ2  LYS 138           HZ2      LYS 138   7.232 -20.906  -0.007
  618    HZ3  LYS 138           HZ3      LYS 138   5.596 -20.725   0.412
  619    H    GLY 139           HN       GLY 139   8.855 -14.404  -2.353
  620    HA2  GLY 139           HA2      GLY 139  10.008 -14.574  -4.393
  621    HA3  GLY 139           HA1      GLY 139   8.919 -15.933  -4.656
  622    H    SER 140           HN       SER 140   7.127 -13.070  -4.338
  623    HA   SER 140           HA       SER 140   6.726 -13.021  -7.276
  624    HB2  SER 140           HB2      SER 140   5.187 -11.590  -5.092
  625    HB3  SER 140           HB1      SER 140   4.747 -11.657  -6.794
  626    HG   SER 140           HG       SER 140   4.487 -13.552  -4.810
  627    H    MET 141           HN       MET 141   7.327 -11.286  -8.531
  628    HA   MET 141           HA       MET 141   9.084  -9.287  -7.282
  629    HB2  MET 141           HB2      MET 141   9.604 -10.399  -9.479
  630    HB3  MET 141           HB1      MET 141   8.240  -9.532 -10.182
  631    HG2  MET 141           HG2      MET 141   9.670  -7.843 -10.583
  632    HG3  MET 141           HG1      MET 141   9.682  -7.554  -8.844
  633    HE1  MET 141           HE1      MET 141  11.378  -7.836  -7.358
  634    HE2  MET 141           HE2      MET 141  12.195  -6.721  -8.448
  635    HE3  MET 141           HE3      MET 141  13.079  -8.085  -7.770
  636    H    VAL 142           HN       VAL 142   8.680  -7.041  -7.287
  637    HA   VAL 142           HA       VAL 142   5.913  -6.185  -8.043
  638    HB   VAL 142           HB       VAL 142   7.339  -6.013  -5.409
  639   HG11  VAL 142          HG11      VAL 142   7.175  -3.647  -5.913
  640   HG12  VAL 142          HG12      VAL 142   5.851  -4.038  -4.819
  641   HG13  VAL 142          HG13      VAL 142   5.541  -3.840  -6.543
  642   HG21  VAL 142          HG21      VAL 142   5.298  -7.466  -6.046
  643   HG22  VAL 142          HG22      VAL 142   4.376  -5.963  -6.002
  644   HG23  VAL 142          HG23      VAL 142   5.196  -6.536  -4.550
  645    H    TYR 143           HN       TYR 143   5.919  -4.213  -9.185
  646    HA   TYR 143           HA       TYR 143   8.567  -2.827  -9.392
  647    HB2  TYR 143           HB2      TYR 143   6.299  -2.885 -11.398
  648    HB3  TYR 143           HB1      TYR 143   7.852  -2.086 -11.617
  649    HD1  TYR 143           HD1      TYR 143   9.897  -3.888 -10.856
  650    HD2  TYR 143           HD2      TYR 143   6.105  -4.821 -12.650
  651    HE1  TYR 143           HE1      TYR 143  10.842  -5.983 -11.775
  652    HE2  TYR 143           HE2      TYR 143   7.058  -6.916 -13.568
  653    HH   TYR 143           HH       TYR 143   8.835  -8.387 -13.329
  654    H    PHE 144           HN       PHE 144   8.701  -0.701  -8.979
  655    HA   PHE 144           HA       PHE 144   6.165   0.783  -8.413
  656    HB2  PHE 144           HB2      PHE 144   7.227   0.401  -6.323
  657    HB3  PHE 144           HB1      PHE 144   8.815   0.761  -6.987
  658    HD1  PHE 144           HD2      PHE 144   5.619   2.694  -7.389
  659    HD2  PHE 144           HD1      PHE 144   9.577   2.570  -5.714
  660    HE1  PHE 144           HE2      PHE 144   5.394   5.054  -6.671
  661    HE2  PHE 144           HE1      PHE 144   9.342   4.929  -4.993
  662    HZ   PHE 144           HZ       PHE 144   7.253   6.171  -5.473
  663    H    LYS 145           HN       LYS 145   5.896   2.132 -10.144
  664    HA   LYS 145           HA       LYS 145   8.259   3.410 -11.388
  665    HB2  LYS 145           HB2      LYS 145   6.225   2.274 -12.593
  666    HB3  LYS 145           HB1      LYS 145   5.434   3.822 -12.304
  667    HG2  LYS 145           HG2      LYS 145   7.268   4.993 -13.452
  668    HG3  LYS 145           HG1      LYS 145   8.091   3.454 -13.721
  669    HD2  LYS 145           HD2      LYS 145   5.909   2.706 -14.882
  670    HD3  LYS 145           HD1      LYS 145   5.487   4.419 -14.907
  671    HE2  LYS 145           HE2      LYS 145   8.126   4.354 -15.820
  672    HE3  LYS 145           HE1      LYS 145   7.367   2.959 -16.586
  673    HZ1  LYS 145           HZ1      LYS 145   6.070   5.614 -16.559
  674    HZ2  LYS 145           HZ2      LYS 145   5.748   4.289 -17.573
  675    HZ3  LYS 145           HZ3      LYS 145   7.181   5.182 -17.765
  676    H    VAL 146           HN       VAL 146   8.749   5.526 -11.136
  677    HA   VAL 146           HA       VAL 146   6.709   7.453 -10.149
  678    HB   VAL 146           HB       VAL 146   9.249   8.013  -8.892
  679   HG11  VAL 146          HG11      VAL 146   6.596   7.186  -7.682
  680   HG12  VAL 146          HG12      VAL 146   6.987   8.821  -8.214
  681   HG13  VAL 146          HG13      VAL 146   7.883   8.091  -6.884
  682   HG21  VAL 146          HG21      VAL 146   8.059   5.293  -8.266
  683   HG22  VAL 146          HG22      VAL 146   9.358   6.077  -7.365
  684   HG23  VAL 146          HG23      VAL 146   9.619   5.577  -9.037
  685    H    GLY 147           HN       GLY 147   7.098   9.544 -11.083
  686    HA2  GLY 147           HA2      GLY 147   7.912  10.900 -12.837
  687    HA3  GLY 147           HA1      GLY 147   9.419  10.720 -11.936
  688    H    ASN 148           HN       ASN 148  11.018  10.183 -13.310
  689    HA   ASN 148           HA       ASN 148  10.398   8.405 -15.621
  690    HB2  ASN 148           HB2      ASN 148  12.493   9.192 -16.571
  691    HB3  ASN 148           HB1      ASN 148  11.577  10.599 -16.031
  692   HD21  ASN 148          HD21      ASN 148  13.927   8.257 -14.572
  693   HD22  ASN 148          HD22      ASN 148  14.812   9.446 -13.745
  694    H    GLU 149           HN       GLU 149  11.001   7.870 -12.590
  695    HA   GLU 149           HA       GLU 149  13.252   5.966 -12.994
  696    HB2  GLU 149           HB2      GLU 149  12.811   7.866 -11.017
  697    HB3  GLU 149           HB1      GLU 149  12.368   6.344 -10.245
  698    HG2  GLU 149           HG2      GLU 149  14.522   5.363 -10.958
  699    HG3  GLU 149           HG1      GLU 149  14.966   6.901 -11.697
  700    H    THR 150           HN       THR 150  13.029   3.875 -12.545
  701    HA   THR 150           HA       THR 150  10.374   2.882 -11.595
  702    HB   THR 150           HB       THR 150  12.036   1.609 -13.756
  703    HG1  THR 150           HG1      THR 150  10.509   3.691 -13.917
  704   HG21  THR 150          HG21      THR 150  10.830  -0.155 -12.880
  705   HG22  THR 150          HG22      THR 150   9.659   0.475 -14.037
  706   HG23  THR 150          HG23      THR 150   9.518   0.886 -12.328
  707    H    ARG 151           HN       ARG 151  10.909   2.254  -9.559
  708    HA   ARG 151           HA       ARG 151  13.420   0.786  -9.080
  709    HB2  ARG 151           HB2      ARG 151  11.159   1.424  -7.159
  710    HB3  ARG 151           HB1      ARG 151  12.791   0.907  -6.733
  711    HG2  ARG 151           HG2      ARG 151  13.579   2.997  -8.041
  712    HG3  ARG 151           HG1      ARG 151  11.904   3.534  -7.925
  713    HD2  ARG 151           HD2      ARG 151  12.342   4.313  -5.863
  714    HD3  ARG 151           HD1      ARG 151  12.636   2.658  -5.330
  715    HE   ARG 151           HE       ARG 151  15.020   3.381  -6.523
  716   HH11  ARG 151          HH21      ARG 151  12.935   4.713  -4.117
  717   HH12  ARG 151          HH22      ARG 151  14.218   5.483  -3.243
  718   HH21  ARG 151          HH11      ARG 151  16.702   4.383  -5.401
  719   HH22  ARG 151          HH12      ARG 151  16.352   5.294  -3.970
  720    H    LYS 152           HN       LYS 152  12.966  -1.231  -7.472
  721    HA   LYS 152           HA       LYS 152  10.613  -2.764  -8.403
  722    HB2  LYS 152           HB2      LYS 152  13.386  -3.953  -8.618
  723    HB3  LYS 152           HB1      LYS 152  11.874  -4.606  -9.247
  724    HG2  LYS 152           HG2      LYS 152  11.727  -2.551 -10.732
  725    HG3  LYS 152           HG1      LYS 152  13.368  -2.160 -10.229
  726    HD2  LYS 152           HD2      LYS 152  12.757  -4.897 -11.311
  727    HD3  LYS 152           HD1      LYS 152  12.997  -3.551 -12.422
  728    HE2  LYS 152           HE2      LYS 152  14.960  -4.292 -10.240
  729    HE3  LYS 152           HE1      LYS 152  15.090  -4.860 -11.904
  730    HZ1  LYS 152           HZ1      LYS 152  15.885  -2.909 -12.561
  731    HZ2  LYS 152           HZ2      LYS 152  16.067  -2.507 -10.919
  732    HZ3  LYS 152           HZ3      LYS 152  14.666  -2.042 -11.760
  733    H    TYR 153           HN       TYR 153  10.050  -4.453  -6.985
  734    HA   TYR 153           HA       TYR 153  11.765  -4.893  -4.599
  735    HB2  TYR 153           HB2      TYR 153   8.812  -4.212  -4.458
  736    HB3  TYR 153           HB1      TYR 153   9.804  -4.717  -3.100
  737    HD1  TYR 153           HD1      TYR 153   9.702  -2.119  -5.800
  738    HD2  TYR 153           HD2      TYR 153  10.819  -3.097  -1.763
  739    HE1  TYR 153           HE1      TYR 153  10.338   0.243  -5.400
  740    HE2  TYR 153           HE2      TYR 153  11.459  -0.730  -1.372
  741    HH   TYR 153           HH       TYR 153  11.322   1.372  -2.197
  742    H    LYS 154           HN       LYS 154  10.888  -6.795  -3.341
  743    HA   LYS 154           HA       LYS 154   9.282  -8.651  -5.035
  744    HB2  LYS 154           HB2      LYS 154  11.545  -9.335  -5.487
  745    HB3  LYS 154           HB1      LYS 154  11.983  -9.215  -3.782
  746    HG2  LYS 154           HG2      LYS 154  10.744 -11.131  -3.201
  747    HG3  LYS 154           HG1      LYS 154   9.787 -11.072  -4.681
  748    HD2  LYS 154           HD2      LYS 154  11.521 -12.875  -4.718
  749    HD3  LYS 154           HD1      LYS 154  11.725 -11.700  -6.016
  750    HE2  LYS 154           HE2      LYS 154  13.136 -11.168  -3.439
  751    HE3  LYS 154           HE1      LYS 154  13.779 -12.441  -4.476
  752    HZ1  LYS 154           HZ1      LYS 154  14.838 -10.562  -5.252
  753    HZ2  LYS 154           HZ2      LYS 154  13.479  -9.565  -5.039
  754    HZ3  LYS 154           HZ3      LYS 154  13.524 -10.683  -6.317
  755    H    MET 155           HN       MET 155   7.615  -9.392  -3.780
  756    HA   MET 155           HA       MET 155   7.197  -8.777  -1.102
  757    HB2  MET 155           HB2      MET 155   6.249 -11.356  -2.343
  758    HB3  MET 155           HB1      MET 155   5.517 -10.466  -1.005
  759    HG2  MET 155           HG2      MET 155   5.893  -9.126  -3.680
  760    HG3  MET 155           HG1      MET 155   4.514 -10.187  -3.412
  761    HE1  MET 155           HE1      MET 155   2.139  -8.454  -1.256
  762    HE2  MET 155           HE2      MET 155   3.124  -9.863  -0.870
  763    HE3  MET 155           HE3      MET 155   2.513  -9.643  -2.507
  764    H    THR 156           HN       THR 156   8.632  -9.117   0.427
  765    HA   THR 156           HA       THR 156   9.885 -11.824   0.663
  766    HB   THR 156           HB       THR 156  11.064  -9.969   2.478
  767    HG1  THR 156           HG1      THR 156  10.465  -9.007  -0.094
  768   HG21  THR 156          HG21      THR 156  13.046 -10.494   1.192
  769   HG22  THR 156          HG22      THR 156  12.062 -11.024  -0.170
  770   HG23  THR 156          HG23      THR 156  12.063 -11.951   1.330
  771    H    SER 157           HN       SER 157   7.761  -9.615   2.252
  772    HA   SER 157           HA       SER 157   7.327 -11.660   4.358
  773    HB2  SER 157           HB2      SER 157   9.019  -9.484   4.839
  774    HB3  SER 157           HB1      SER 157   7.497  -9.042   5.604
  775    HG   SER 157           HG       SER 157   9.176 -10.464   6.742
  776    H    ILE 158           HN       ILE 158   5.340 -11.543   5.339
  777    HA   ILE 158           HA       ILE 158   3.513  -9.317   4.784
  778    HB   ILE 158           HB       ILE 158   2.994 -10.377   2.798
  779   HG12  ILE 158          HG12      ILE 158   1.006 -11.809   3.009
  780   HG13  ILE 158          HG11      ILE 158   1.349 -12.091   4.708
  781   HG21  ILE 158          HG21      ILE 158   3.033 -12.935   2.677
  782   HG22  ILE 158          HG22      ILE 158   3.798 -12.869   4.266
  783   HG23  ILE 158          HG23      ILE 158   4.582 -12.114   2.874
  784   HD11  ILE 158          HD11      ILE 158   1.305  -9.342   4.553
  785   HD12  ILE 158          HD12      ILE 158  -0.040 -10.337   5.076
  786   HD13  ILE 158          HD13      ILE 158   0.063  -9.798   3.400
  787    H    ARG 159           HN       ARG 159   1.879  -9.233   6.248
  788    HA   ARG 159           HA       ARG 159   1.229 -11.556   7.943
  789    HB2  ARG 159           HB2      ARG 159   3.315 -10.254   8.859
  790    HB3  ARG 159           HB1      ARG 159   2.114  -9.075   9.389
  791    HG2  ARG 159           HG2      ARG 159   0.922 -10.796  10.645
  792    HG3  ARG 159           HG1      ARG 159   2.027 -12.034  10.047
  793    HD2  ARG 159           HD2      ARG 159   3.092  -9.633  11.518
  794    HD3  ARG 159           HD1      ARG 159   2.462 -11.019  12.410
  795    HE   ARG 159           HE       ARG 159   4.223 -12.152  10.598
  796   HH11  ARG 159          HH21      ARG 159   4.330  -9.625  12.939
  797   HH12  ARG 159          HH22      ARG 159   6.005  -9.856  13.310
  798   HH21  ARG 159          HH11      ARG 159   6.416 -12.468  11.072
  799   HH22  ARG 159          HH12      ARG 159   7.184 -11.466  12.258
  800    H    ASP 160           HN       ASP 160  -0.567 -11.127   9.382
  801    HA   ASP 160           HA       ASP 160  -2.266  -8.840   8.463
  802    HB2  ASP 160           HB2      ASP 160  -3.240 -11.485   9.587
  803    HB3  ASP 160           HB1      ASP 160  -4.213 -10.221   8.832
  804    H    VAL 161           HN       VAL 161  -3.753  -8.010  10.201
  805    HA   VAL 161           HA       VAL 161  -3.011  -8.678  12.971
  806    HB   VAL 161           HB       VAL 161  -2.469  -6.174  13.368
  807   HG11  VAL 161          HG11      VAL 161  -0.152  -6.584  13.065
  808   HG12  VAL 161          HG12      VAL 161  -0.433  -7.638  11.681
  809   HG13  VAL 161          HG13      VAL 161  -0.843  -8.186  13.306
  810   HG21  VAL 161          HG21      VAL 161  -2.309  -4.797  11.575
  811   HG22  VAL 161          HG22      VAL 161  -3.077  -6.066  10.635
  812   HG23  VAL 161          HG23      VAL 161  -1.321  -5.958  10.696
  813    H    LYS 162           HN       LYS 162  -4.416  -7.685  14.532
  814    HA   LYS 162           HA       LYS 162  -7.119  -7.550  13.952
  815    HB2  LYS 162           HB2      LYS 162  -6.611  -5.561  15.950
  816    HB3  LYS 162           HB1      LYS 162  -7.194  -7.210  16.178
  817    HG2  LYS 162           HG2      LYS 162  -4.933  -8.058  16.310
  818    HG3  LYS 162           HG1      LYS 162  -4.266  -6.487  15.859
  819    HD2  LYS 162           HD2      LYS 162  -4.129  -6.864  18.304
  820    HD3  LYS 162           HD1      LYS 162  -5.163  -5.490  17.911
  821    HE2  LYS 162           HE2      LYS 162  -7.110  -6.608  18.488
  822    HE3  LYS 162           HE1      LYS 162  -6.425  -8.195  18.143
  823    HZ1  LYS 162           HZ1      LYS 162  -4.930  -7.786  20.110
  824    HZ2  LYS 162           HZ2      LYS 162  -6.572  -8.038  20.469
  825    HZ3  LYS 162           HZ3      LYS 162  -5.924  -6.467  20.496
  826    HA   PRO 163           HA       PRO 163  -7.899  -3.684  11.946
  827    HB2  PRO 163           HB2      PRO 163 -10.243  -2.856  13.024
  828    HB3  PRO 163           HB1      PRO 163 -10.121  -4.287  11.984
  829    HG2  PRO 163           HG2      PRO 163 -10.356  -4.110  14.936
  830    HG3  PRO 163           HG1      PRO 163 -11.048  -5.290  13.813
  831    HD2  PRO 163           HD2      PRO 163  -8.784  -5.729  15.361
  832    HD3  PRO 163           HD1      PRO 163  -9.192  -6.629  13.887
  833    H    THR 164           HN       THR 164  -6.155  -3.361  14.347
  834    HA   THR 164           HA       THR 164  -6.580  -0.460  14.698
  835    HB   THR 164           HB       THR 164  -6.073  -1.758  17.280
  836    HG1  THR 164           HG1      THR 164  -7.548  -3.239  16.343
  837   HG21  THR 164          HG21      THR 164  -7.464  -0.034  18.073
  838   HG22  THR 164          HG22      THR 164  -8.325   0.099  16.539
  839   HG23  THR 164          HG23      THR 164  -6.670   0.692  16.678
  840    H    ASP 165           HN       ASP 165  -4.499  -3.064  14.322
  841    HA   ASP 165           HA       ASP 165  -2.236  -2.060  15.847
  842    HB2  ASP 165           HB2      ASP 165  -2.820  -4.491  14.903
  843    HB3  ASP 165           HB1      ASP 165  -1.819  -3.926  13.569
  844    H    VAL 166           HN       VAL 166  -2.722   0.145  14.695
  845    HA   VAL 166           HA       VAL 166  -2.142   0.774  12.062
  846    HB   VAL 166           HB       VAL 166  -1.710   2.963  12.755
  847   HG11  VAL 166          HG11      VAL 166  -3.722   1.625  13.983
  848   HG12  VAL 166          HG12      VAL 166  -3.437   3.353  14.200
  849   HG13  VAL 166          HG13      VAL 166  -2.832   2.202  15.392
  850   HG21  VAL 166          HG21      VAL 166  -0.340   1.650  15.101
  851   HG22  VAL 166          HG22      VAL 166  -0.776   3.358  15.142
  852   HG23  VAL 166          HG23      VAL 166   0.343   2.763  13.917
  853    H    GLY 167           HN       GLY 167   0.225  -0.183  14.520
  854    HA2  GLY 167           HA2      GLY 167   2.630   0.648  13.436
  855    HA3  GLY 167           HA1      GLY 167   2.438  -0.934  14.181
  856    H    VAL 168           HN       VAL 168   0.350  -1.216  11.709
  857    HA   VAL 168           HA       VAL 168   1.968  -2.933  10.167
  858    HB   VAL 168           HB       VAL 168   0.253  -2.447   8.317
  859   HG11  VAL 168          HG11      VAL 168   0.025  -4.320   9.875
  860   HG12  VAL 168          HG12      VAL 168  -1.551  -3.592   9.567
  861   HG13  VAL 168          HG13      VAL 168  -0.702  -3.251  11.076
  862   HG21  VAL 168          HG21      VAL 168  -1.438  -1.129  10.360
  863   HG22  VAL 168          HG22      VAL 168  -1.373  -0.882   8.614
  864   HG23  VAL 168          HG23      VAL 168  -0.165  -0.137   9.652
  865    H    LEU 169           HN       LEU 169   1.535   0.515   9.993
  866    HA   LEU 169           HA       LEU 169   2.542   1.189   7.487
  867    HB2  LEU 169           HB2      LEU 169   3.546   2.542  10.011
  868    HB3  LEU 169           HB1      LEU 169   3.405   3.256   8.407
  869    HG   LEU 169           HG       LEU 169   1.203   2.507  10.326
  870   HD11  LEU 169          HD11      LEU 169   2.272   4.796  10.324
  871   HD12  LEU 169          HD12      LEU 169   0.538   4.801  10.007
  872   HD13  LEU 169          HD13      LEU 169   1.678   5.000   8.676
  873   HD21  LEU 169          HD21      LEU 169   1.064   2.893   7.330
  874   HD22  LEU 169          HD22      LEU 169  -0.330   3.147   8.375
  875   HD23  LEU 169          HD23      LEU 169   0.420   1.557   8.282
  876    H    ASP 170           HN       ASP 170   4.136  -0.506   9.992
  877    HA   ASP 170           HA       ASP 170   6.494  -0.930  10.315
  878    HB2  ASP 170           HB2      ASP 170   5.243  -2.247   7.983
  879    HB3  ASP 170           HB1      ASP 170   6.998  -2.385   8.096
  880    H    GLU 171           HN       GLU 171   7.673   1.089  10.133
  881    HA   GLU 171           HA       GLU 171   9.098   1.331   7.533
  882    HB2  GLU 171           HB2      GLU 171   8.953   3.891   7.900
  883    HB3  GLU 171           HB1      GLU 171   7.532   3.074   7.258
  884    HG2  GLU 171           HG2      GLU 171   6.570   2.949   9.523
  885    HG3  GLU 171           HG1      GLU 171   7.989   3.772  10.170
  886    H    GLN 172           HN       GLN 172  10.751   0.234   8.911
  887    HA   GLN 172           HA       GLN 172  12.261   2.259  10.499
  888    HB2  GLN 172           HB2      GLN 172  11.703  -0.608  11.308
  889    HB3  GLN 172           HB1      GLN 172  12.843   0.456  12.130
  890    HG2  GLN 172           HG2      GLN 172  11.161   1.318  13.340
  891    HG3  GLN 172           HG1      GLN 172  10.389   1.878  11.857
  892   HE21  GLN 172          HE21      GLN 172   8.210   1.274  12.292
  893   HE22  GLN 172          HE22      GLN 172   7.727  -0.329  12.573
  894    H    LYS 173           HN       LYS 173  12.402  -0.883   8.792
  895    HA   LYS 173           HA       LYS 173  15.259  -1.149   8.809
  896    HB2  LYS 173           HB2      LYS 173  13.250  -1.979   6.683
  897    HB3  LYS 173           HB1      LYS 173  14.927  -2.521   6.753
  898    HG2  LYS 173           HG2      LYS 173  14.575  -3.712   8.772
  899    HG3  LYS 173           HG1      LYS 173  13.044  -2.893   9.082
  900    HD2  LYS 173           HD2      LYS 173  12.044  -3.994   7.113
  901    HD3  LYS 173           HD1      LYS 173  13.577  -4.808   6.790
  902    HE2  LYS 173           HE2      LYS 173  12.191  -6.366   7.986
  903    HE3  LYS 173           HE1      LYS 173  13.428  -5.803   9.109
  904    HZ1  LYS 173           HZ1      LYS 173  10.562  -5.213   9.051
  905    HZ2  LYS 173           HZ2      LYS 173  11.611  -3.997   9.606
  906    HZ3  LYS 173           HZ3      LYS 173  11.579  -5.511  10.375
  907    H    GLY 174           HN       GLY 174  16.826  -0.267   7.544
  908    HA2  GLY 174           HA2      GLY 174  15.988   1.729   5.502
  909    HA3  GLY 174           HA1      GLY 174  17.277   2.072   6.650
  910    H    LYS 175           HN       LYS 175  18.575  -0.326   6.760
  911    HA   LYS 175           HA       LYS 175  20.407  -0.291   4.655
  912    HB2  LYS 175           HB2      LYS 175  19.396  -2.828   5.975
  913    HB3  LYS 175           HB1      LYS 175  20.975  -2.587   5.227
  914    HG2  LYS 175           HG2      LYS 175  19.939  -1.086   7.653
  915    HG3  LYS 175           HG1      LYS 175  21.114  -2.401   7.693
  916    HD2  LYS 175           HD2      LYS 175  22.350  -0.850   5.904
  917    HD3  LYS 175           HD1      LYS 175  21.445   0.411   6.745
  918    HE2  LYS 175           HE2      LYS 175  22.351  -0.825   8.905
  919    HE3  LYS 175           HE1      LYS 175  23.592  -1.402   7.793
  920    HZ1  LYS 175           HZ1      LYS 175  24.009   0.911   7.161
  921    HZ2  LYS 175           HZ2      LYS 175  24.293   0.640   8.814
  922    HZ3  LYS 175           HZ3      LYS 175  22.875   1.432   8.309
  923    H    ASP 176           HN       ASP 176  17.687  -2.555   4.866
  924    HA   ASP 176           HA       ASP 176  17.638  -2.708   1.897
  925    HB2  ASP 176           HB2      ASP 176  16.083  -4.718   2.410
  926    HB3  ASP 176           HB1      ASP 176  17.803  -4.917   2.756
  927    H    LYS 177           HN       LYS 177  16.390  -0.868   1.474
  928    HA   LYS 177           HA       LYS 177  14.202   0.169   2.863
  929    HB2  LYS 177           HB2      LYS 177  13.856   0.035  -0.083
  930    HB3  LYS 177           HB1      LYS 177  13.799   1.425   0.979
  931    HG2  LYS 177           HG2      LYS 177  16.278   0.016  -0.043
  932    HG3  LYS 177           HG1      LYS 177  15.738   1.640  -0.453
  933    HD2  LYS 177           HD2      LYS 177  15.924   1.511   2.385
  934    HD3  LYS 177           HD1      LYS 177  17.408   0.829   1.727
  935    HE2  LYS 177           HE2      LYS 177  17.658   2.830   0.283
  936    HE3  LYS 177           HE1      LYS 177  16.208   3.519   1.013
  937    HZ1  LYS 177           HZ1      LYS 177  17.249   3.650   3.097
  938    HZ2  LYS 177           HZ2      LYS 177  18.397   4.236   1.991
  939    HZ3  LYS 177           HZ3      LYS 177  18.544   2.664   2.617
  940    H    GLN 178           HN       GLN 178  11.813   0.049   1.640
  941    HA   GLN 178           HA       GLN 178  11.164  -2.654   0.813
  942    HB2  GLN 178           HB2      GLN 178   9.721  -3.235   2.696
  943    HB3  GLN 178           HB1      GLN 178  11.369  -2.963   3.258
  944    HG2  GLN 178           HG2      GLN 178  10.775  -0.681   3.950
  945    HG3  GLN 178           HG1      GLN 178   9.129  -0.923   3.360
  946   HE21  GLN 178          HE21      GLN 178   7.679  -2.165   4.641
  947   HE22  GLN 178          HE22      GLN 178   8.085  -2.759   6.180
  948    H    LEU 179           HN       LEU 179   8.654  -2.880   0.742
  949    HA   LEU 179           HA       LEU 179   7.380  -0.238   0.230
  950    HB2  LEU 179           HB2      LEU 179   8.209  -1.418  -1.917
  951    HB3  LEU 179           HB1      LEU 179   6.944  -2.605  -1.597
  952    HG   LEU 179           HG       LEU 179   5.635  -0.182  -1.266
  953   HD11  LEU 179          HD11      LEU 179   7.560   1.020  -2.221
  954   HD12  LEU 179          HD12      LEU 179   6.180   1.095  -3.317
  955   HD13  LEU 179          HD13      LEU 179   7.509  -0.016  -3.647
  956   HD21  LEU 179          HD21      LEU 179   5.857  -1.921  -3.745
  957   HD22  LEU 179          HD22      LEU 179   4.556  -0.775  -3.422
  958   HD23  LEU 179          HD23      LEU 179   4.762  -2.192  -2.391
  959    H    THR 180           HN       THR 180   5.991  -0.365   2.004
  960    HA   THR 180           HA       THR 180   4.690  -2.892   2.676
  961    HB   THR 180           HB       THR 180   4.762  -0.153   3.825
  962    HG1  THR 180           HG1      THR 180   6.025  -1.462   4.902
  963   HG21  THR 180          HG21      THR 180   2.471  -2.091   4.151
  964   HG22  THR 180          HG22      THR 180   2.397  -0.368   3.785
  965   HG23  THR 180          HG23      THR 180   2.874  -0.908   5.395
  966    H    LEU 181           HN       LEU 181   2.989  -3.642   1.606
  967    HA   LEU 181           HA       LEU 181   1.216  -1.743   0.161
  968    HB2  LEU 181           HB2      LEU 181   2.034  -3.505  -1.240
  969    HB3  LEU 181           HB1      LEU 181   1.673  -4.726  -0.022
  970    HG   LEU 181           HG       LEU 181  -0.675  -4.500  -0.343
  971   HD11  LEU 181          HD11      LEU 181  -0.975  -2.124  -0.485
  972   HD12  LEU 181          HD12      LEU 181  -1.526  -2.779  -2.020
  973   HD13  LEU 181          HD13      LEU 181   0.057  -2.015  -1.909
  974   HD21  LEU 181          HD21      LEU 181   0.343  -5.815  -2.084
  975   HD22  LEU 181          HD22      LEU 181   0.827  -4.369  -2.969
  976   HD23  LEU 181          HD23      LEU 181  -0.878  -4.793  -2.842
  977    H    ILE 182           HN       ILE 182  -0.402  -1.056   1.580
  978    HA   ILE 182           HA       ILE 182  -1.558  -3.073   3.438
  979    HB   ILE 182           HB       ILE 182  -1.890  -0.074   3.193
  980   HG12  ILE 182          HG12      ILE 182  -1.022  -1.822   5.509
  981   HG13  ILE 182          HG11      ILE 182   0.105  -1.042   4.400
  982   HG21  ILE 182          HG21      ILE 182  -4.079  -0.767   3.706
  983   HG22  ILE 182          HG22      ILE 182  -3.362  -0.446   5.285
  984   HG23  ILE 182          HG23      ILE 182  -3.514  -2.105   4.705
  985   HD11  ILE 182          HD11      ILE 182  -1.313   1.119   5.043
  986   HD12  ILE 182          HD12      ILE 182   0.013   0.564   6.063
  987   HD13  ILE 182          HD13      ILE 182  -1.653   0.177   6.497
  988    H    THR 183           HN       THR 183  -3.392  -4.092   2.958
  989    HA   THR 183           HA       THR 183  -5.324  -2.826   1.110
  990    HB   THR 183           HB       THR 183  -4.311  -4.122  -0.536
  991    HG1  THR 183           HG1      THR 183  -5.979  -5.316  -0.908
  992   HG21  THR 183          HG21      THR 183  -3.287  -6.336  -0.078
  993   HG22  THR 183          HG22      THR 183  -3.741  -6.170   1.621
  994   HG23  THR 183          HG23      THR 183  -2.573  -5.057   0.904
  995    H    CYS 184           HN       CYS 184  -7.071  -2.810   2.391
  996    HA   CYS 184           HA       CYS 184  -7.364  -4.791   4.521
  997    HB2  CYS 184           HB2      CYS 184  -9.282  -3.537   5.219
  998    HB3  CYS 184           HB1      CYS 184  -8.098  -2.358   4.656
  999    H    ASP 185           HN       ASP 185  -9.320  -6.089   4.853
 1000    HA   ASP 185           HA       ASP 185 -11.091  -6.719   2.646
 1001    HB2  ASP 185           HB2      ASP 185  -8.635  -7.934   2.427
 1002    HB3  ASP 185           HB1      ASP 185  -9.555  -9.144   3.321
 1003    H    ASP 186           HN       ASP 186 -11.749  -9.369   3.450
 1004    HA   ASP 186           HA       ASP 186 -13.121 -10.436   5.033
 1005    HB2  ASP 186           HB2      ASP 186 -10.924  -9.200   6.658
 1006    HB3  ASP 186           HB1      ASP 186 -12.297  -9.927   7.495
 1007    H    TYR 187           HN       TYR 187 -14.449  -8.385   4.064
 1008    HA   TYR 187           HA       TYR 187 -15.123  -6.292   5.916
 1009    HB2  TYR 187           HB2      TYR 187 -15.570  -6.069   3.517
 1010    HB3  TYR 187           HB1      TYR 187 -16.690  -7.427   3.582
 1011    HD1  TYR 187           HD1      TYR 187 -18.928  -7.196   4.649
 1012    HD2  TYR 187           HD2      TYR 187 -16.145  -3.907   4.472
 1013    HE1  TYR 187           HE1      TYR 187 -20.735  -5.616   5.233
 1014    HE2  TYR 187           HE2      TYR 187 -17.970  -2.339   5.067
 1015    HH   TYR 187           HH       TYR 187 -21.315  -3.388   5.228
 1016    H    ASN 188           HN       ASN 188 -16.643  -6.179   7.462
 1017    HA   ASN 188           HA       ASN 188 -18.132  -8.686   8.075
 1018    HB2  ASN 188           HB2      ASN 188 -16.603  -7.177   9.752
 1019    HB3  ASN 188           HB1      ASN 188 -18.198  -6.469  10.029
 1020   HD21  ASN 188          HD21      ASN 188 -16.905  -9.791   9.487
 1021   HD22  ASN 188          HD22      ASN 188 -17.773 -10.496  10.767
 1022    H    GLU 189           HN       GLU 189 -20.347  -8.617   8.318
 1023    HA   GLU 189           HA       GLU 189 -21.656  -6.187   7.222
 1024    HB2  GLU 189           HB2      GLU 189 -21.717  -8.795   6.364
 1025    HB3  GLU 189           HB1      GLU 189 -23.193  -8.694   7.335
 1026    HG2  GLU 189           HG2      GLU 189 -23.584  -6.471   6.050
 1027    HG3  GLU 189           HG1      GLU 189 -22.396  -7.113   4.916
 1028    H    LYS 190           HN       LYS 190 -21.250  -8.118   9.990
 1029    HA   LYS 190           HA       LYS 190 -23.841  -7.414  11.195
 1030    HB2  LYS 190           HB2      LYS 190 -21.558  -9.143  11.866
 1031    HB3  LYS 190           HB1      LYS 190 -22.245  -8.304  13.258
 1032    HG2  LYS 190           HG2      LYS 190 -24.488  -9.132  12.668
 1033    HG3  LYS 190           HG1      LYS 190 -23.819  -9.957  11.259
 1034    HD2  LYS 190           HD2      LYS 190 -22.247 -10.738  13.492
 1035    HD3  LYS 190           HD1      LYS 190 -23.937 -10.879  13.980
 1036    HE2  LYS 190           HE2      LYS 190 -22.704 -12.085  11.485
 1037    HE3  LYS 190           HE1      LYS 190 -23.175 -12.971  12.935
 1038    HZ1  LYS 190           HZ1      LYS 190 -25.458 -11.904  12.516
 1039    HZ2  LYS 190           HZ2      LYS 190 -24.988 -13.220  11.548
 1040    HZ3  LYS 190           HZ3      LYS 190 -24.888 -11.636  10.942
 1041    H    THR 191           HN       THR 191 -20.426  -6.646  11.835
 1042    HA   THR 191           HA       THR 191 -21.241  -4.392  13.572
 1043    HB   THR 191           HB       THR 191 -19.026  -4.324  14.306
 1044    HG1  THR 191           HG1      THR 191 -17.647  -4.105  12.750
 1045   HG21  THR 191          HG21      THR 191 -18.560  -6.493  14.937
 1046   HG22  THR 191          HG22      THR 191 -18.820  -7.133  13.315
 1047   HG23  THR 191          HG23      THR 191 -20.200  -6.726  14.335
 1048    H    GLY 192           HN       GLY 192 -20.671  -4.931  10.305
 1049    HA2  GLY 192           HA2      GLY 192 -20.610  -3.452   8.481
 1050    HA3  GLY 192           HA1      GLY 192 -20.983  -2.159   9.616
 1051    H    VAL 193           HN       VAL 193 -18.110  -4.228   9.865
 1052    HA   VAL 193           HA       VAL 193 -16.449  -2.059   8.735
 1053    HB   VAL 193           HB       VAL 193 -16.812  -1.772  11.302
 1054   HG11  VAL 193          HG11      VAL 193 -14.534  -3.707  11.492
 1055   HG12  VAL 193          HG12      VAL 193 -16.184  -4.328  11.513
 1056   HG13  VAL 193          HG13      VAL 193 -15.656  -3.185  12.748
 1057   HG21  VAL 193          HG21      VAL 193 -15.061  -0.656   9.811
 1058   HG22  VAL 193          HG22      VAL 193 -13.954  -1.922  10.341
 1059   HG23  VAL 193          HG23      VAL 193 -14.640  -0.803  11.516
 1060    H    TRP 194           HN       TRP 194 -14.108  -2.761   8.736
 1061    HA   TRP 194           HA       TRP 194 -13.996  -5.533   7.765
 1062    HB2  TRP 194           HB2      TRP 194 -11.707  -3.562   7.928
 1063    HB3  TRP 194           HB1      TRP 194 -11.863  -4.960   6.860
 1064    HD1  TRP 194           HD1      TRP 194 -13.654  -1.596   7.533
 1065    HE1  TRP 194           HE1      TRP 194 -14.631  -0.747   5.306
 1066    HE3  TRP 194           HE3      TRP 194 -12.440  -5.512   4.489
 1067    HZ2  TRP 194           HZ2      TRP 194 -14.871  -1.617   2.589
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.055  -5.476   2.091
 1069    HH2  TRP 194           HH2      TRP 194 -14.268  -3.537   1.138
 1070    H    GLU 195           HN       GLU 195 -13.454  -7.180   9.069
 1071    HA   GLU 195           HA       GLU 195 -12.508  -6.686  11.780
 1072    HB2  GLU 195           HB2      GLU 195 -12.526  -9.404  10.497
 1073    HB3  GLU 195           HB1      GLU 195 -12.869  -8.965  12.169
 1074    HG2  GLU 195           HG2      GLU 195 -14.882  -7.652  11.186
 1075    HG3  GLU 195           HG1      GLU 195 -14.620  -8.632   9.741
 1076    H    LYS 196           HN       LYS 196 -11.048  -8.666   9.143
 1077    HA   LYS 196           HA       LYS 196  -8.464  -8.483  10.563
 1078    HB2  LYS 196           HB2      LYS 196  -9.306  -9.988   8.075
 1079    HB3  LYS 196           HB1      LYS 196  -7.697 -10.073   8.793
 1080    HG2  LYS 196           HG2      LYS 196  -9.369 -10.529  10.956
 1081    HG3  LYS 196           HG1      LYS 196 -10.183 -11.372   9.639
 1082    HD2  LYS 196           HD2      LYS 196  -7.250 -11.698  10.332
 1083    HD3  LYS 196           HD1      LYS 196  -8.524 -12.814  10.823
 1084    HE2  LYS 196           HE2      LYS 196  -9.008 -12.625   8.140
 1085    HE3  LYS 196           HE1      LYS 196  -7.254 -12.452   8.180
 1086    HZ1  LYS 196           HZ1      LYS 196  -7.184 -14.647   8.374
 1087    HZ2  LYS 196           HZ2      LYS 196  -8.855 -14.763   8.654
 1088    HZ3  LYS 196           HZ3      LYS 196  -7.793 -14.467   9.946
 1089    H    ARG 197           HN       ARG 197  -6.505  -7.870   9.454
 1090    HA   ARG 197           HA       ARG 197  -6.935  -5.938   7.210
 1091    HB2  ARG 197           HB2      ARG 197  -5.049  -5.719   9.570
 1092    HB3  ARG 197           HB1      ARG 197  -5.015  -4.646   8.171
 1093    HG2  ARG 197           HG2      ARG 197  -7.618  -5.043   9.584
 1094    HG3  ARG 197           HG1      ARG 197  -6.398  -4.021  10.341
 1095    HD2  ARG 197           HD2      ARG 197  -6.242  -2.666   8.290
 1096    HD3  ARG 197           HD1      ARG 197  -7.457  -3.688   7.522
 1097    HE   ARG 197           HE       ARG 197  -8.687  -2.795   9.850
 1098   HH11  ARG 197          HH21      ARG 197  -7.091  -1.379   7.143
 1099   HH12  ARG 197          HH22      ARG 197  -8.024   0.079   7.185
 1100   HH21  ARG 197          HH11      ARG 197  -9.905  -0.895   9.931
 1101   HH22  ARG 197          HH12      ARG 197  -9.623   0.352   8.763
 1102    H    LYS 198           HN       LYS 198  -5.495  -6.146   5.520
 1103    HA   LYS 198           HA       LYS 198  -3.394  -8.262   5.806
 1104    HB2  LYS 198           HB2      LYS 198  -5.373  -7.630   3.645
 1105    HB3  LYS 198           HB1      LYS 198  -3.825  -8.356   3.198
 1106    HG2  LYS 198           HG2      LYS 198  -4.333 -10.364   4.182
 1107    HG3  LYS 198           HG1      LYS 198  -5.217  -9.604   5.505
 1108    HD2  LYS 198           HD2      LYS 198  -7.087  -9.112   3.927
 1109    HD3  LYS 198           HD1      LYS 198  -6.218  -9.989   2.668
 1110    HE2  LYS 198           HE2      LYS 198  -6.155 -11.829   4.668
 1111    HE3  LYS 198           HE1      LYS 198  -7.683 -11.026   5.028
 1112    HZ1  LYS 198           HZ1      LYS 198  -8.410 -11.423   2.778
 1113    HZ2  LYS 198           HZ2      LYS 198  -7.950 -12.894   3.492
 1114    HZ3  LYS 198           HZ3      LYS 198  -6.921 -12.129   2.377
 1115    H    ILE 199           HN       ILE 199  -1.353  -7.435   5.633
 1116    HA   ILE 199           HA       ILE 199  -0.907  -5.269   3.667
 1117    HB   ILE 199           HB       ILE 199   0.067  -3.765   5.138
 1118   HG12  ILE 199          HG12      ILE 199   0.556  -4.579   7.594
 1119   HG13  ILE 199          HG11      ILE 199   0.592  -6.179   6.869
 1120   HG21  ILE 199          HG21      ILE 199  -1.941  -5.207   6.871
 1121   HG22  ILE 199          HG22      ILE 199  -2.353  -4.102   5.560
 1122   HG23  ILE 199          HG23      ILE 199  -1.486  -3.507   6.977
 1123   HD11  ILE 199          HD11      ILE 199   2.125  -4.535   5.153
 1124   HD12  ILE 199          HD12      ILE 199   2.732  -5.767   6.259
 1125   HD13  ILE 199          HD13      ILE 199   2.606  -4.089   6.794
 1126    H    PHE 200           HN       PHE 200   0.654  -5.893   2.353
 1127    HA   PHE 200           HA       PHE 200   2.566  -8.015   3.213
 1128    HB2  PHE 200           HB2      PHE 200   2.085  -6.918   0.438
 1129    HB3  PHE 200           HB1      PHE 200   2.953  -8.389   0.867
 1130    HD1  PHE 200           HD1      PHE 200  -0.405  -6.771   1.270
 1131    HD2  PHE 200           HD2      PHE 200   1.807 -10.430   0.894
 1132    HE1  PHE 200           HE1      PHE 200  -2.521  -8.046   1.197
 1133    HE2  PHE 200           HE2      PHE 200  -0.315 -11.706   0.824
 1134    HZ   PHE 200           HZ       PHE 200  -2.483 -10.514   0.975
 1135    H    VAL 201           HN       VAL 201   4.801  -7.663   3.253
 1136    HA   VAL 201           HA       VAL 201   5.699  -4.884   2.640
 1137    HB   VAL 201           HB       VAL 201   7.167  -6.980   4.276
 1138   HG11  VAL 201          HG11      VAL 201   7.565  -3.996   3.852
 1139   HG12  VAL 201          HG12      VAL 201   8.641  -5.283   3.309
 1140   HG13  VAL 201          HG13      VAL 201   8.457  -4.954   5.035
 1141   HG21  VAL 201          HG21      VAL 201   6.472  -5.151   6.104
 1142   HG22  VAL 201          HG22      VAL 201   5.424  -6.518   5.721
 1143   HG23  VAL 201          HG23      VAL 201   5.109  -4.937   5.004
 1144    H    ALA 202           HN       ALA 202   7.559  -4.674   1.262
 1145    HA   ALA 202           HA       ALA 202   8.404  -7.191  -0.106
 1146    HB1  ALA 202           HB1      ALA 202   8.063  -4.618  -1.626
 1147    HB2  ALA 202           HB2      ALA 202   6.672  -5.668  -1.360
 1148    HB3  ALA 202           HB3      ALA 202   8.076  -6.272  -2.242
 1149    H    THR 203           HN       THR 203  10.625  -7.264  -0.538
 1150    HA   THR 203           HA       THR 203  12.147  -5.087   0.714
 1151    HB   THR 203           HB       THR 203  14.104  -6.673   0.275
 1152    HG1  THR 203           HG1      THR 203  12.939  -8.902   0.128
 1153   HG21  THR 203          HG21      THR 203  12.832  -8.376   1.991
 1154   HG22  THR 203          HG22      THR 203  11.826  -6.936   2.123
 1155   HG23  THR 203          HG23      THR 203  13.553  -6.840   2.469
 1156    H    GLU 204           HN       GLU 204  13.310  -3.633  -0.278
 1157    HA   GLU 204           HA       GLU 204  13.040  -3.194  -3.092
 1158    HB2  GLU 204           HB2      GLU 204  13.609  -1.258  -1.920
 1159    HB3  GLU 204           HB1      GLU 204  14.853  -2.073  -0.973
 1160    HG2  GLU 204           HG2      GLU 204  15.170  -1.898  -3.952
 1161    HG3  GLU 204           HG1      GLU 204  15.535  -0.481  -2.969
 1162    H    VAL 205           HN       VAL 205  14.267  -3.908  -4.813
 1163    HA   VAL 205           HA       VAL 205  16.735  -5.473  -4.171
 1164    HB   VAL 205           HB       VAL 205  14.440  -6.208  -5.989
 1165   HG11  VAL 205          HG11      VAL 205  17.329  -6.975  -6.090
 1166   HG12  VAL 205          HG12      VAL 205  16.177  -6.772  -7.410
 1167   HG13  VAL 205          HG13      VAL 205  16.125  -8.224  -6.412
 1168   HG21  VAL 205          HG21      VAL 205  14.114  -7.985  -4.556
 1169   HG22  VAL 205          HG22      VAL 205  14.819  -6.848  -3.407
 1170   HG23  VAL 205          HG23      VAL 205  15.824  -8.097  -4.139
 1171    H    LYS 206           HN       LYS 206  14.964  -3.548  -6.553
 1172    HA   LYS 206           HA       LYS 206  16.530  -3.510  -8.780
 1173    HB2  LYS 206           HB2      LYS 206  15.999  -1.159  -9.086
 1174    HB3  LYS 206           HB1      LYS 206  14.618  -1.955  -8.334
 1175    HG2  LYS 206           HG2      LYS 206  14.746  -0.248  -6.834
 1176    HG3  LYS 206           HG1      LYS 206  16.039  -1.212  -6.127
 1177    HD2  LYS 206           HD2      LYS 206  17.538   0.037  -7.906
 1178    HD3  LYS 206           HD1      LYS 206  16.229   1.217  -7.879
 1179    HE2  LYS 206           HE2      LYS 206  16.584   0.801  -5.208
 1180    HE3  LYS 206           HE1      LYS 206  18.230   0.573  -5.798
 1181    HZ1  LYS 206           HZ1      LYS 206  16.514   2.911  -6.430
 1182    HZ2  LYS 206           HZ2      LYS 206  18.137   2.696  -6.884
 1183    HZ3  LYS 206           HZ3      LYS 206  17.728   2.896  -5.247
 1184    H21  PHQ 701           HB1      PHQ 701  -6.244   4.926  12.569
 1185    H22  PHQ 701           HB2      PHQ 701  -5.679   4.677  14.220
 1186    H41  PHQ 701           HD2      PHQ 701  -7.159   3.879  15.949
 1187    H51  PHQ 701           HE2      PHQ 701  -9.498   3.525  16.698
 1188    H61  PHQ 701           HZ       PHQ 701 -11.339   3.490  15.036
 1189    H71  PHQ 701           HE1      PHQ 701 -10.840   3.804  12.628
 1190    H81  PHQ 701           HD1      PHQ 701  -8.504   4.152  11.880
 1191    H    LEU 702           HN       LEU 702  -5.143   0.731  12.023
 1192    HA   LEU 702           HA       LEU 702  -3.247   1.520  10.148
 1193    HB2  LEU 702           HB2      LEU 702  -5.246  -0.396   9.104
 1194    HB3  LEU 702           HB1      LEU 702  -3.504  -0.572   9.284
 1195    HG   LEU 702           HG       LEU 702  -4.012  -0.644  11.850
 1196   HD11  LEU 702          HD11      LEU 702  -6.160  -0.821  12.519
 1197   HD12  LEU 702          HD12      LEU 702  -6.564  -1.944  11.227
 1198   HD13  LEU 702          HD13      LEU 702  -6.586  -0.209  10.926
 1199   HD21  LEU 702          HD21      LEU 702  -4.667  -3.147  11.537
 1200   HD22  LEU 702          HD22      LEU 702  -3.123  -2.592  10.888
 1201   HD23  LEU 702          HD23      LEU 702  -4.506  -2.807   9.813
 1202    HA   PRO 703           HA       PRO 703  -5.254   4.591   7.583
 1203    HB2  PRO 703           HB2      PRO 703  -3.898   3.226   5.323
 1204    HB3  PRO 703           HB1      PRO 703  -3.841   4.927   5.816
 1205    HG2  PRO 703           HG2      PRO 703  -1.864   3.091   6.263
 1206    HG3  PRO 703           HG1      PRO 703  -2.077   4.595   7.167
 1207    HD2  PRO 703           HD2      PRO 703  -2.435   1.861   8.074
 1208    HD3  PRO 703           HD1      PRO 703  -2.475   3.358   9.029
 1209    H    ALA 704           HN       ALA 704  -6.491   4.618   5.399
 1210    HA   ALA 704           HA       ALA 704  -8.493   3.895   4.381
 1211    HB1  ALA 704           HB1      ALA 704  -7.163   1.212   4.141
 1212    HB2  ALA 704           HB2      ALA 704  -6.473   2.605   3.313
 1213    HB3  ALA 704           HB3      ALA 704  -8.115   2.090   2.944
 1214    H    B27 705           H        B27 705  -9.545   1.243   4.279
 1215    HA   B27 705           HA       B27 705  -9.872   0.240   6.986
 1216    HB   B27 705           HB       B27 705 -12.363   1.427   5.751
 1217   HOG1  B27 705          HG1       B27 705 -11.389   3.262   6.102
 1218    HG2  B27 705          HG23      B27 705 -12.080   1.370   8.650
 1219   HG2A  B27 705          HG21      B27 705 -11.878  -0.232   7.941
 1220   HG2B  B27 705          HG22      B27 705 -13.352   0.687   7.638
 1221    HX   B27 705           HX1      B27 705 -11.962  -0.719   5.294
 1222    HXA  B27 705           HX2      B27 705 -10.519  -1.577   5.823
  Start of MODEL   10
    1    H1   MET  59           HT1      MET  59  19.707   8.470  -7.842
    2    H2   MET  59           HT2      MET  59  18.684   9.202  -8.985
    3    H3   MET  59           HT3      MET  59  18.394   9.410  -7.323
    4    HA   MET  59           HA       MET  59  19.721  11.164  -7.229
    5    HB2  MET  59           HB2      MET  59  21.625   9.174  -8.434
    6    HB3  MET  59           HB1      MET  59  22.105  10.866  -8.286
    7    HG2  MET  59           HG2      MET  59  21.942  10.830  -5.932
    8    HG3  MET  59           HG1      MET  59  20.952   9.371  -5.933
    9    HE1  MET  59           HE1      MET  59  22.290   7.736  -4.383
   10    HE2  MET  59           HE2      MET  59  22.891   9.331  -3.940
   11    HE3  MET  59           HE3      MET  59  24.025   8.001  -4.152
   12    H    GLN  60           HN       GLN  60  19.134   9.664 -10.306
   13    HA   GLN  60           HA       GLN  60  20.127  11.702 -12.040
   14    HB2  GLN  60           HB2      GLN  60  17.694   9.933 -12.450
   15    HB3  GLN  60           HB1      GLN  60  18.581  10.787 -13.711
   16    HG2  GLN  60           HG2      GLN  60  20.621   9.497 -13.118
   17    HG3  GLN  60           HG1      GLN  60  19.686   8.606 -11.916
   18   HE21  GLN  60          HE21      GLN  60  20.415   6.715 -13.427
   19   HE22  GLN  60          HE22      GLN  60  19.402   6.355 -14.740
   20    H    ALA  61           HN       ALA  61  16.678  11.337 -12.252
   21    HA   ALA  61           HA       ALA  61  16.240  14.170 -12.296
   22    HB1  ALA  61           HB1      ALA  61  13.888  12.580 -11.555
   23    HB2  ALA  61           HB2      ALA  61  14.747  11.918 -12.946
   24    HB3  ALA  61           HB3      ALA  61  14.160  13.580 -12.983
   25    H    LYS  62           HN       LYS  62  14.012  14.566 -10.624
   26    HA   LYS  62           HA       LYS  62  14.919  13.915  -7.879
   27    HB2  LYS  62           HB2      LYS  62  15.988  16.109  -8.656
   28    HB3  LYS  62           HB1      LYS  62  14.356  16.779  -8.659
   29    HG2  LYS  62           HG2      LYS  62  14.152  15.945  -6.253
   30    HG3  LYS  62           HG1      LYS  62  15.889  15.651  -6.306
   31    HD2  LYS  62           HD2      LYS  62  15.625  18.229  -7.327
   32    HD3  LYS  62           HD1      LYS  62  14.441  18.175  -6.023
   33    HE2  LYS  62           HE2      LYS  62  17.318  17.278  -5.690
   34    HE3  LYS  62           HE1      LYS  62  16.758  18.905  -5.310
   35    HZ1  LYS  62           HZ1      LYS  62  16.791  17.298  -3.406
   36    HZ2  LYS  62           HZ2      LYS  62  15.515  16.471  -4.166
   37    HZ3  LYS  62           HZ3      LYS  62  15.310  18.083  -3.665
   38    HA   PRO  63           HA       PRO  63  10.332  13.895  -8.434
   39    HB2  PRO  63           HB2      PRO  63  10.333  11.360  -7.034
   40    HB3  PRO  63           HB1      PRO  63   9.877  11.693  -8.712
   41    HG2  PRO  63           HG2      PRO  63  12.091  10.262  -7.945
   42    HG3  PRO  63           HG1      PRO  63  11.893  11.066  -9.508
   43    HD2  PRO  63           HD2      PRO  63  13.480  11.942  -7.129
   44    HD3  PRO  63           HD1      PRO  63  13.802  12.192  -8.861
   45    H    GLN  64           HN       GLN  64   8.926  14.622  -6.859
   46    HA   GLN  64           HA       GLN  64   9.361  14.008  -4.036
   47    HB2  GLN  64           HB2      GLN  64   9.260  16.761  -3.831
   48    HB3  GLN  64           HB1      GLN  64  10.713  15.782  -3.636
   49    HG2  GLN  64           HG2      GLN  64  10.942  17.687  -5.283
   50    HG3  GLN  64           HG1      GLN  64  11.331  16.101  -5.948
   51   HE21  GLN  64          HE21      GLN  64   8.238  17.891  -5.417
   52   HE22  GLN  64          HE22      GLN  64   7.672  17.673  -7.002
   53    H    ILE  65           HN       ILE  65   7.399  14.172  -2.941
   54    HA   ILE  65           HA       ILE  65   4.975  14.413  -4.326
   55    HB   ILE  65           HB       ILE  65   4.836  15.480  -1.589
   56   HG12  ILE  65          HG12      ILE  65   6.857  14.154  -1.277
   57   HG13  ILE  65          HG11      ILE  65   5.499  13.295  -0.560
   58   HG21  ILE  65          HG21      ILE  65   2.908  14.582  -2.821
   59   HG22  ILE  65          HG22      ILE  65   3.224  13.616  -1.379
   60   HG23  ILE  65          HG23      ILE  65   3.714  13.020  -2.964
   61   HD11  ILE  65          HD11      ILE  65   5.602  12.476  -3.268
   62   HD12  ILE  65          HD12      ILE  65   5.997  11.517  -1.842
   63   HD13  ILE  65          HD13      ILE  65   7.263  12.425  -2.671
   64    HA   PRO  66           HA       PRO  66   5.340  18.917  -4.872
   65    HB2  PRO  66           HB2      PRO  66   3.679  19.185  -6.972
   66    HB3  PRO  66           HB1      PRO  66   5.294  18.471  -7.159
   67    HG2  PRO  66           HG2      PRO  66   2.641  17.132  -6.999
   68    HG3  PRO  66           HG1      PRO  66   4.038  16.752  -8.019
   69    HD2  PRO  66           HD2      PRO  66   3.403  15.418  -5.660
   70    HD3  PRO  66           HD1      PRO  66   5.017  15.449  -6.400
   71    H    LYS  67           HN       LYS  67   3.153  20.452  -5.654
   72    HA   LYS  67           HA       LYS  67   1.426  20.190  -3.271
   73    HB2  LYS  67           HB2      LYS  67   2.327  22.404  -3.772
   74    HB3  LYS  67           HB1      LYS  67   1.630  22.351  -5.392
   75    HG2  LYS  67           HG2      LYS  67  -0.574  22.519  -4.581
   76    HG3  LYS  67           HG1      LYS  67  -0.108  22.025  -2.952
   77    HD2  LYS  67           HD2      LYS  67   0.815  24.103  -2.430
   78    HD3  LYS  67           HD1      LYS  67   1.075  24.526  -4.121
   79    HE2  LYS  67           HE2      LYS  67  -0.759  25.867  -3.399
   80    HE3  LYS  67           HE1      LYS  67  -1.473  24.574  -4.359
   81    HZ1  LYS  67           HZ1      LYS  67  -2.434  23.647  -2.558
   82    HZ2  LYS  67           HZ2      LYS  67  -2.301  25.217  -1.920
   83    HZ3  LYS  67           HZ3      LYS  67  -1.150  24.034  -1.519
   84    H    ASP  68           HN       ASP  68   1.393  19.221  -6.526
   85    HA   ASP  68           HA       ASP  68  -1.483  19.501  -6.919
   86    HB2  ASP  68           HB2      ASP  68   0.783  18.467  -8.492
   87    HB3  ASP  68           HB1      ASP  68  -0.736  17.599  -8.721
   88    H    LYS  69           HN       LYS  69  -1.641  18.581  -4.678
   89    HA   LYS  69           HA       LYS  69  -1.317  15.821  -4.043
   90    HB2  LYS  69           HB2      LYS  69  -3.275  16.024  -2.555
   91    HB3  LYS  69           HB1      LYS  69  -2.275  17.471  -2.428
   92    HG2  LYS  69           HG2      LYS  69  -3.762  18.709  -3.887
   93    HG3  LYS  69           HG1      LYS  69  -4.707  17.263  -4.234
   94    HD2  LYS  69           HD2      LYS  69  -6.012  18.222  -2.575
   95    HD3  LYS  69           HD1      LYS  69  -4.969  17.188  -1.599
   96    HE2  LYS  69           HE2      LYS  69  -4.574  19.123  -0.458
   97    HE3  LYS  69           HE1      LYS  69  -3.416  19.408  -1.757
   98    HZ1  LYS  69           HZ1      LYS  69  -5.956  20.690  -1.229
   99    HZ2  LYS  69           HZ2      LYS  69  -5.687  20.294  -2.859
  100    HZ3  LYS  69           HZ3      LYS  69  -4.584  21.284  -2.028
  101    H    SER  70           HN       SER  70  -3.062  17.352  -6.434
  102    HA   SER  70           HA       SER  70  -4.970  15.162  -6.926
  103    HB2  SER  70           HB2      SER  70  -5.401  16.586  -9.066
  104    HB3  SER  70           HB1      SER  70  -5.882  17.245  -7.506
  105    HG   SER  70           HG       SER  70  -3.729  18.246  -7.504
  106    H    LYS  71           HN       LYS  71  -1.697  15.578  -7.685
  107    HA   LYS  71           HA       LYS  71  -1.930  14.163 -10.285
  108    HB2  LYS  71           HB2      LYS  71   0.500  14.465 -10.455
  109    HB3  LYS  71           HB1      LYS  71  -0.296  15.998 -10.135
  110    HG2  LYS  71           HG2      LYS  71   0.975  16.246  -8.274
  111    HG3  LYS  71           HG1      LYS  71   0.271  14.782  -7.607
  112    HD2  LYS  71           HD2      LYS  71   2.731  14.618  -7.729
  113    HD3  LYS  71           HD1      LYS  71   1.964  13.431  -8.782
  114    HE2  LYS  71           HE2      LYS  71   3.948  15.115  -9.591
  115    HE3  LYS  71           HE1      LYS  71   2.750  14.418 -10.680
  116    HZ1  LYS  71           HZ1      LYS  71   2.998  16.878 -10.835
  117    HZ2  LYS  71           HZ2      LYS  71   2.369  16.995  -9.261
  118    HZ3  LYS  71           HZ3      LYS  71   1.418  16.355 -10.515
  119    H    VAL  72           HN       VAL  72  -1.189  12.068 -10.650
  120    HA   VAL  72           HA       VAL  72  -0.942  10.265  -8.390
  121    HB   VAL  72           HB       VAL  72  -0.513   8.575 -10.030
  122   HG11  VAL  72          HG11      VAL  72  -1.919   9.977 -12.093
  123   HG12  VAL  72          HG12      VAL  72  -2.570  10.488 -10.539
  124   HG13  VAL  72          HG13      VAL  72  -2.549   8.779 -10.965
  125   HG21  VAL  72          HG21      VAL  72   0.156   9.296 -12.406
  126   HG22  VAL  72          HG22      VAL  72   1.390   9.464 -11.159
  127   HG23  VAL  72          HG23      VAL  72   0.492  10.880 -11.711
  128    H    ALA  73           HN       ALA  73   1.079   9.834  -7.319
  129    HA   ALA  73           HA       ALA  73   3.291  11.583  -8.157
  130    HB1  ALA  73           HB1      ALA  73   4.197   9.703  -6.225
  131    HB2  ALA  73           HB2      ALA  73   2.556  10.150  -5.762
  132    HB3  ALA  73           HB3      ALA  73   3.786  11.397  -5.959
  133    H    GLY  74           HN       GLY  74   2.119   8.474  -8.772
  134    HA2  GLY  74           HA2      GLY  74   3.937   7.880 -10.818
  135    HA3  GLY  74           HA1      GLY  74   4.569   7.124  -9.357
  136    H    TYR  75           HN       TYR  75   4.205   5.094 -10.380
  137    HA   TYR  75           HA       TYR  75   1.370   4.171 -10.089
  138    HB2  TYR  75           HB2      TYR  75   3.219   3.585 -12.414
  139    HB3  TYR  75           HB1      TYR  75   1.621   2.882 -12.179
  140    HD1  TYR  75           HD2      TYR  75   3.432   6.093 -12.696
  141    HD2  TYR  75           HD1      TYR  75  -0.333   4.054 -12.755
  142    HE1  TYR  75           HE2      TYR  75   2.391   8.060 -13.800
  143    HE2  TYR  75           HE1      TYR  75  -1.383   6.009 -13.871
  144    HH   TYR  75           HH       TYR  75  -1.097   8.119 -14.522
  145    H    ILE  76           HN       ILE  76   1.246   1.760 -10.131
  146    HA   ILE  76           HA       ILE  76   3.742   0.365  -9.383
  147    HB   ILE  76           HB       ILE  76   2.372   1.469  -7.380
  148   HG12  ILE  76          HG12      ILE  76   3.584  -1.293  -7.593
  149   HG13  ILE  76          HG11      ILE  76   4.289   0.163  -6.895
  150   HG21  ILE  76          HG21      ILE  76   1.003  -1.211  -7.515
  151   HG22  ILE  76          HG22      ILE  76   0.288   0.192  -8.311
  152   HG23  ILE  76          HG23      ILE  76   0.568   0.213  -6.571
  153   HD11  ILE  76          HD11      ILE  76   3.666  -1.033  -4.989
  154   HD12  ILE  76          HD12      ILE  76   2.203  -1.665  -5.746
  155   HD13  ILE  76          HD13      ILE  76   2.271   0.020  -5.232
  156    H    GLU  77           HN       GLU  77   3.589  -1.901  -9.716
  157    HA   GLU  77           HA       GLU  77   0.992  -3.037 -10.553
  158    HB2  GLU  77           HB2      GLU  77   2.788  -3.894 -12.554
  159    HB3  GLU  77           HB1      GLU  77   1.410  -2.811 -12.763
  160    HG2  GLU  77           HG2      GLU  77   2.789  -0.868 -12.339
  161    HG3  GLU  77           HG1      GLU  77   4.158  -1.881 -11.885
  162    H    ILE  78           HN       ILE  78   1.225  -5.421 -10.926
  163    HA   ILE  78           HA       ILE  78   3.659  -6.634  -9.755
  164    HB   ILE  78           HB       ILE  78   0.932  -7.318  -8.667
  165   HG12  ILE  78          HG12      ILE  78   3.018  -5.409  -7.583
  166   HG13  ILE  78          HG11      ILE  78   1.351  -5.022  -8.016
  167   HG21  ILE  78          HG21      ILE  78   2.908  -8.941  -8.580
  168   HG22  ILE  78          HG22      ILE  78   2.142  -8.560  -7.037
  169   HG23  ILE  78          HG23      ILE  78   3.664  -7.789  -7.479
  170   HD11  ILE  78          HD11      ILE  78   0.626  -6.726  -6.266
  171   HD12  ILE  78          HD12      ILE  78   1.381  -5.266  -5.628
  172   HD13  ILE  78          HD13      ILE  78   2.305  -6.765  -5.731
  173    HA   PRO  79           HA       PRO  79   2.238  -8.793 -13.591
  174    HB2  PRO  79           HB2      PRO  79   4.793 -10.187 -12.888
  175    HB3  PRO  79           HB1      PRO  79   4.210  -9.627 -14.468
  176    HG2  PRO  79           HG2      PRO  79   6.061  -8.278 -13.134
  177    HG3  PRO  79           HG1      PRO  79   4.801  -7.444 -14.063
  178    HD2  PRO  79           HD2      PRO  79   5.089  -7.723 -11.111
  179    HD3  PRO  79           HD1      PRO  79   4.333  -6.417 -12.052
  180    H    ASP  80           HN       ASP  80   3.557 -10.480 -10.678
  181    HA   ASP  80           HA       ASP  80   2.361 -13.013 -11.313
  182    HB2  ASP  80           HB2      ASP  80   4.232 -12.739  -9.705
  183    HB3  ASP  80           HB1      ASP  80   3.154 -11.858  -8.623
  184    H    ALA  81           HN       ALA  81   1.116 -10.073 -10.082
  185    HA   ALA  81           HA       ALA  81  -1.358 -11.442  -9.082
  186    HB1  ALA  81           HB1      ALA  81  -0.955  -8.529  -8.671
  187    HB2  ALA  81           HB2      ALA  81   0.107  -9.600  -7.765
  188    HB3  ALA  81           HB3      ALA  81  -1.644  -9.728  -7.581
  189    H    ASP  82           HN       ASP  82  -0.026  -9.562 -11.620
  190    HA   ASP  82           HA       ASP  82  -1.011  -8.729 -13.579
  191    HB2  ASP  82           HB2      ASP  82  -2.452 -10.925 -13.049
  192    HB3  ASP  82           HB1      ASP  82  -3.715  -9.718 -12.801
  193    H    ILE  83           HN       ILE  83  -0.766  -6.894 -11.518
  194    HA   ILE  83           HA       ILE  83  -3.332  -5.369 -11.754
  195    HB   ILE  83           HB       ILE  83  -1.450  -5.391  -9.377
  196   HG12  ILE  83          HG12      ILE  83  -4.207  -6.613  -9.701
  197   HG13  ILE  83          HG11      ILE  83  -2.698  -7.523  -9.712
  198   HG21  ILE  83          HG21      ILE  83  -2.532  -3.493  -8.819
  199   HG22  ILE  83          HG22      ILE  83  -4.020  -4.433  -8.713
  200   HG23  ILE  83          HG23      ILE  83  -3.590  -3.633 -10.225
  201   HD11  ILE  83          HD11      ILE  83  -3.070  -5.711  -7.392
  202   HD12  ILE  83          HD12      ILE  83  -2.423  -7.346  -7.445
  203   HD13  ILE  83          HD13      ILE  83  -4.164  -7.088  -7.462
  204    H    LYS  84           HN       LYS  84  -3.107  -3.084 -11.901
  205    HA   LYS  84           HA       LYS  84  -0.478  -1.814 -11.937
  206    HB2  LYS  84           HB2      LYS  84  -0.620  -2.886 -14.218
  207    HB3  LYS  84           HB1      LYS  84  -2.050  -1.900 -14.531
  208    HG2  LYS  84           HG2      LYS  84  -0.711   0.146 -14.097
  209    HG3  LYS  84           HG1      LYS  84   0.720  -0.857 -13.863
  210    HD2  LYS  84           HD2      LYS  84   1.035  -1.091 -16.089
  211    HD3  LYS  84           HD1      LYS  84  -0.662  -1.486 -16.359
  212    HE2  LYS  84           HE2      LYS  84  -1.284   0.785 -16.556
  213    HE3  LYS  84           HE1      LYS  84   0.202   1.349 -15.795
  214    HZ1  LYS  84           HZ1      LYS  84  -0.283   1.047 -18.497
  215    HZ2  LYS  84           HZ2      LYS  84   0.795  -0.199 -18.085
  216    HZ3  LYS  84           HZ3      LYS  84   1.196   1.418 -17.754
  217    H    GLU  85           HN       GLU  85  -1.124  -0.153 -10.662
  218    HA   GLU  85           HA       GLU  85  -3.348   1.558 -11.666
  219    HB2  GLU  85           HB2      GLU  85  -3.382   1.529  -8.780
  220    HB3  GLU  85           HB1      GLU  85  -4.684   1.138  -9.905
  221    HG2  GLU  85           HG2      GLU  85  -4.256  -0.810  -8.529
  222    HG3  GLU  85           HG1      GLU  85  -3.702  -1.153 -10.164
  223    HA   PRO  86           HA       PRO  86  -0.715   4.926 -10.665
  224    HB2  PRO  86           HB2      PRO  86  -2.430   6.837  -9.759
  225    HB3  PRO  86           HB1      PRO  86  -2.365   6.317 -11.454
  226    HG2  PRO  86           HG2      PRO  86  -4.300   5.586  -9.322
  227    HG3  PRO  86           HG1      PRO  86  -4.574   5.885 -11.046
  228    HD2  PRO  86           HD2      PRO  86  -4.418   3.370  -9.931
  229    HD3  PRO  86           HD1      PRO  86  -4.057   3.721 -11.635
  230    H    VAL  87           HN       VAL  87   0.069   6.441  -8.996
  231    HA   VAL  87           HA       VAL  87  -0.413   5.447  -6.217
  232    HB   VAL  87           HB       VAL  87   2.172   6.452  -7.429
  233   HG11  VAL  87          HG11      VAL  87   2.909   6.654  -5.328
  234   HG12  VAL  87          HG12      VAL  87   2.407   5.006  -4.955
  235   HG13  VAL  87          HG13      VAL  87   1.274   6.344  -4.745
  236   HG21  VAL  87          HG21      VAL  87   0.977   3.959  -7.708
  237   HG22  VAL  87          HG22      VAL  87   2.072   3.736  -6.344
  238   HG23  VAL  87          HG23      VAL  87   2.697   4.299  -7.894
  239    H    TYR  88           HN       TYR  88  -1.790   7.134  -5.502
  240    HA   TYR  88           HA       TYR  88  -1.064   9.952  -6.113
  241    HB2  TYR  88           HB2      TYR  88  -3.436   8.592  -4.834
  242    HB3  TYR  88           HB1      TYR  88  -3.212  10.327  -4.663
  243    HD1  TYR  88           HD1      TYR  88  -3.695   7.570  -7.079
  244    HD2  TYR  88           HD2      TYR  88  -3.588  11.846  -6.537
  245    HE1  TYR  88           HE1      TYR  88  -4.664   7.884  -9.337
  246    HE2  TYR  88           HE2      TYR  88  -4.547  12.142  -8.801
  247    HH   TYR  88           HH       TYR  88  -6.088   9.830 -10.470
  248    HA   PRO  89           HA       PRO  89   1.017  10.837  -2.318
  249    HB2  PRO  89           HB2      PRO  89  -0.329  13.223  -1.630
  250    HB3  PRO  89           HB1      PRO  89   1.157  13.076  -2.580
  251    HG2  PRO  89           HG2      PRO  89  -1.600  13.557  -3.465
  252    HG3  PRO  89           HG1      PRO  89  -0.066  13.957  -4.252
  253    HD2  PRO  89           HD2      PRO  89  -1.722  11.937  -5.095
  254    HD3  PRO  89           HD1      PRO  89   0.026  11.967  -5.386
  255    H    GLY  90           HN       GLY  90   0.784  10.567  -0.134
  256    HA2  GLY  90           HA2      GLY  90  -1.573   9.282   0.906
  257    HA3  GLY  90           HA1      GLY  90  -0.219   9.840   1.892
  258    HA   PRO  91           HA       PRO  91  -1.936   9.178   3.208
  259    HB2  PRO  91           HB2      PRO  91  -3.934   9.395   5.015
  260    HB3  PRO  91           HB1      PRO  91  -2.367  10.192   5.245
  261    HG2  PRO  91           HG2      PRO  91  -4.977  11.354   4.572
  262    HG3  PRO  91           HG1      PRO  91  -3.562  12.106   5.322
  263    HD2  PRO  91           HD2      PRO  91  -4.378  12.254   2.555
  264    HD3  PRO  91           HD1      PRO  91  -2.963  13.011   3.319
  265    H    ALA  92           HN       ALA  92  -3.525   7.312   3.519
  266    HA   ALA  92           HA       ALA  92  -5.183   7.051   1.164
  267    HB1  ALA  92           HB1      ALA  92  -3.923   5.255   2.791
  268    HB2  ALA  92           HB2      ALA  92  -5.162   4.834   1.606
  269    HB3  ALA  92           HB3      ALA  92  -5.603   5.071   3.298
  270    H    THR  93           HN       THR  93  -6.108   9.194   2.964
  271    HA   THR  93           HA       THR  93  -8.472   8.187   4.323
  272    HB   THR  93           HB       THR  93  -9.076  10.760   4.119
  273    HG1  THR  93           HG1      THR  93  -7.336  10.991   2.530
  274   HG21  THR  93          HG21      THR  93  -7.403  11.182   6.007
  275   HG22  THR  93          HG22      THR  93  -6.841   9.533   5.737
  276   HG23  THR  93          HG23      THR  93  -8.508   9.827   6.233
  277    HA   PRO  94           HA       PRO  94 -11.523   7.539   1.250
  278    HB2  PRO  94           HB2      PRO  94 -12.828  10.024   2.316
  279    HB3  PRO  94           HB1      PRO  94 -13.556   8.455   1.920
  280    HG2  PRO  94           HG2      PRO  94 -12.942   9.188   4.443
  281    HG3  PRO  94           HG1      PRO  94 -12.919   7.508   3.888
  282    HD2  PRO  94           HD2      PRO  94 -10.660   9.201   4.673
  283    HD3  PRO  94           HD1      PRO  94 -10.690   7.450   4.371
  284    H    GLU  95           HN       GLU  95 -11.112  11.082   1.625
  285    HA   GLU  95           HA       GLU  95 -11.662  11.883  -0.975
  286    HB2  GLU  95           HB2      GLU  95  -9.561  12.908   0.945
  287    HB3  GLU  95           HB1      GLU  95  -9.950  13.715  -0.574
  288    HG2  GLU  95           HG2      GLU  95 -12.176  14.174   0.111
  289    HG3  GLU  95           HG1      GLU  95 -12.086  13.025   1.446
  290    H    GLN  96           HN       GLN  96  -8.439  10.834   0.229
  291    HA   GLN  96           HA       GLN  96  -7.222  11.002  -2.386
  292    HB2  GLN  96           HB2      GLN  96  -6.413   9.653   0.194
  293    HB3  GLN  96           HB1      GLN  96  -5.414   9.589  -1.258
  294    HG2  GLN  96           HG2      GLN  96  -4.750  11.445   0.262
  295    HG3  GLN  96           HG1      GLN  96  -5.284  12.032  -1.313
  296   HE21  GLN  96          HE21      GLN  96  -6.732  13.753  -1.166
  297   HE22  GLN  96          HE22      GLN  96  -7.797  14.024   0.127
  298    H    LEU  97           HN       LEU  97  -8.460   8.264  -0.450
  299    HA   LEU  97           HA       LEU  97  -7.716   6.219  -2.251
  300    HB2  LEU  97           HB2      LEU  97  -9.979   6.419  -0.265
  301    HB3  LEU  97           HB1      LEU  97  -9.691   4.960  -1.213
  302    HG   LEU  97           HG       LEU  97  -7.626   6.301   0.555
  303   HD11  LEU  97          HD11      LEU  97  -9.401   5.341   1.917
  304   HD12  LEU  97          HD12      LEU  97  -7.980   4.301   2.015
  305   HD13  LEU  97          HD13      LEU  97  -9.342   3.840   0.993
  306   HD21  LEU  97          HD21      LEU  97  -6.763   3.759   0.173
  307   HD22  LEU  97          HD22      LEU  97  -6.289   5.094  -0.880
  308   HD23  LEU  97          HD23      LEU  97  -7.604   4.015  -1.357
  309    H    ASN  98           HN       ASN  98  -9.856   8.726  -2.830
  310    HA   ASN  98           HA       ASN  98 -11.696   7.275  -4.573
  311    HB2  ASN  98           HB2      ASN  98 -12.815   9.191  -4.142
  312    HB3  ASN  98           HB1      ASN  98 -11.338  10.053  -3.714
  313   HD21  ASN  98          HD21      ASN  98 -10.846  11.707  -5.138
  314   HD22  ASN  98          HD22      ASN  98 -11.261  11.744  -6.783
  315    H    ARG  99           HN       ARG  99  -8.632   8.890  -4.922
  316    HA   ARG  99           HA       ARG  99  -8.761   8.807  -7.863
  317    HB2  ARG  99           HB2      ARG  99  -6.373   9.563  -6.178
  318    HB3  ARG  99           HB1      ARG  99  -6.772  10.091  -7.813
  319    HG2  ARG  99           HG2      ARG  99  -8.865  11.153  -6.834
  320    HG3  ARG  99           HG1      ARG  99  -8.171  10.844  -5.240
  321    HD2  ARG  99           HD2      ARG  99  -6.086  12.016  -6.657
  322    HD3  ARG  99           HD1      ARG  99  -7.500  12.915  -7.195
  323    HE   ARG  99           HE       ARG  99  -6.223  13.366  -4.754
  324   HH11  ARG  99          HH21      ARG  99  -9.375  12.403  -5.790
  325   HH12  ARG  99          HH22      ARG  99 -10.161  12.996  -4.368
  326   HH21  ARG  99          HH11      ARG  99  -7.241  14.160  -2.914
  327   HH22  ARG  99          HH12      ARG  99  -8.955  13.988  -2.742
  328    H    GLY 100           HN       GLY 100  -6.837   7.272  -5.258
  329    HA2  GLY 100           HA2      GLY 100  -6.660   4.765  -6.532
  330    HA3  GLY 100           HA1      GLY 100  -5.255   5.685  -7.061
  331    H    VAL 101           HN       VAL 101  -4.606   3.520  -5.711
  332    HA   VAL 101           HA       VAL 101  -4.596   3.448  -2.914
  333    HB   VAL 101           HB       VAL 101  -2.476   2.184  -3.128
  334   HG11  VAL 101          HG11      VAL 101  -3.302   0.542  -4.883
  335   HG12  VAL 101          HG12      VAL 101  -4.592   1.690  -5.243
  336   HG13  VAL 101          HG13      VAL 101  -4.485   0.956  -3.644
  337   HG21  VAL 101          HG21      VAL 101  -1.064   3.022  -4.703
  338   HG22  VAL 101          HG22      VAL 101  -2.384   3.749  -5.616
  339   HG23  VAL 101          HG23      VAL 101  -1.991   2.044  -5.840
  340    H    SER 102           HN       SER 102  -4.156   5.209  -1.654
  341    HA   SER 102           HA       SER 102  -2.040   7.083  -2.511
  342    HB2  SER 102           HB2      SER 102  -3.156   7.820   0.012
  343    HB3  SER 102           HB1      SER 102  -3.347   8.621  -1.545
  344    HG   SER 102           HG       SER 102  -5.024   7.107  -1.994
  345    H    PHE 103           HN       PHE 103  -0.346   7.778  -0.945
  346    HA   PHE 103           HA       PHE 103   0.982   5.563   0.267
  347    HB2  PHE 103           HB2      PHE 103   1.351   8.493   0.944
  348    HB3  PHE 103           HB1      PHE 103   2.481   7.192   1.298
  349    HD1  PHE 103           HD1      PHE 103   2.656   5.624  -1.142
  350    HD2  PHE 103           HD2      PHE 103   2.270   9.880  -0.682
  351    HE1  PHE 103           HE1      PHE 103   3.696   5.961  -3.352
  352    HE2  PHE 103           HE2      PHE 103   3.305  10.212  -2.901
  353    HZ   PHE 103           HZ       PHE 103   4.032   8.260  -4.233
  354    H    ALA 104           HN       ALA 104   0.481   4.546   2.152
  355    HA   ALA 104           HA       ALA 104  -1.732   5.102   3.733
  356    HB1  ALA 104           HB1      ALA 104   0.035   4.072   5.590
  357    HB2  ALA 104           HB2      ALA 104   0.731   3.531   4.062
  358    HB3  ALA 104           HB3      ALA 104  -0.934   3.113   4.470
  359    H    GLU 105           HN       GLU 105   1.042   7.070   3.505
  360    HA   GLU 105           HA       GLU 105   0.099   8.567   5.898
  361    HB2  GLU 105           HB2      GLU 105   3.006   8.720   5.532
  362    HB3  GLU 105           HB1      GLU 105   2.071   8.503   7.010
  363    HG2  GLU 105           HG2      GLU 105   1.684   6.105   6.277
  364    HG3  GLU 105           HG1      GLU 105   2.883   6.389   5.015
  365    H    GLU 106           HN       GLU 106   0.213  10.750   5.735
  366    HA   GLU 106           HA       GLU 106   0.139  11.931   3.175
  367    HB2  GLU 106           HB2      GLU 106  -0.892  12.958   5.150
  368    HB3  GLU 106           HB1      GLU 106   0.702  13.232   5.855
  369    HG2  GLU 106           HG2      GLU 106   1.303  14.736   4.046
  370    HG3  GLU 106           HG1      GLU 106  -0.199  14.371   3.194
  371    H    ASN 107           HN       ASN 107   2.725  12.544   5.635
  372    HA   ASN 107           HA       ASN 107   4.408  13.657   3.592
  373    HB2  ASN 107           HB2      ASN 107   5.235  12.844   6.376
  374    HB3  ASN 107           HB1      ASN 107   5.933  14.109   5.363
  375   HD21  ASN 107          HD21      ASN 107   3.630  15.425   4.431
  376   HD22  ASN 107          HD22      ASN 107   2.790  16.097   5.742
  377    H    GLU 108           HN       GLU 108   3.798  10.812   3.079
  378    HA   GLU 108           HA       GLU 108   6.012   9.157   3.742
  379    HB2  GLU 108           HB2      GLU 108   3.821   8.480   2.581
  380    HB3  GLU 108           HB1      GLU 108   4.585   9.010   1.081
  381    HG2  GLU 108           HG2      GLU 108   5.450   6.913   0.981
  382    HG3  GLU 108           HG1      GLU 108   6.561   7.462   2.237
  383    H    SER 109           HN       SER 109   7.981   8.750   2.612
  384    HA   SER 109           HA       SER 109   8.876  11.069   0.994
  385    HB2  SER 109           HB2      SER 109  10.440  10.719   2.680
  386    HB3  SER 109           HB1      SER 109  10.278   8.967   2.605
  387    HG   SER 109           HG       SER 109  11.407  10.626   0.589
  388    H    LEU 110           HN       LEU 110   9.807  10.851  -0.991
  389    HA   LEU 110           HA       LEU 110   8.809   8.757  -2.686
  390    HB2  LEU 110           HB2      LEU 110  10.329   9.658  -4.419
  391    HB3  LEU 110           HB1      LEU 110   9.393  10.935  -3.651
  392    HG   LEU 110           HG       LEU 110  12.023  10.287  -2.409
  393   HD11  LEU 110          HD11      LEU 110  12.862  12.101  -4.225
  394   HD12  LEU 110          HD12      LEU 110  11.714  11.200  -5.213
  395   HD13  LEU 110          HD13      LEU 110  13.055  10.361  -4.438
  396   HD21  LEU 110          HD21      LEU 110  11.850  12.401  -1.592
  397   HD22  LEU 110          HD22      LEU 110  10.150  12.234  -2.024
  398   HD23  LEU 110          HD23      LEU 110  11.265  13.052  -3.119
  399    H    ASP 111           HN       ASP 111  11.581   9.077  -0.670
  400    HA   ASP 111           HA       ASP 111  12.532   6.402  -1.592
  401    HB2  ASP 111           HB2      ASP 111  14.178   8.856  -0.974
  402    HB3  ASP 111           HB1      ASP 111  14.862   7.236  -1.074
  403    H    ASP 112           HN       ASP 112  10.818   6.791   0.607
  404    HA   ASP 112           HA       ASP 112  12.242   7.055   3.093
  405    HB2  ASP 112           HB2      ASP 112   9.569   6.799   2.341
  406    HB3  ASP 112           HB1      ASP 112   9.904   5.328   3.253
  407    H    GLN 113           HN       GLN 113  12.928   5.395   4.538
  408    HA   GLN 113           HA       GLN 113  14.081   3.075   3.277
  409    HB2  GLN 113           HB2      GLN 113  14.028   4.285   5.939
  410    HB3  GLN 113           HB1      GLN 113  13.986   2.526   6.007
  411    HG2  GLN 113           HG2      GLN 113  16.319   3.485   5.967
  412    HG3  GLN 113           HG1      GLN 113  15.989   2.370   4.638
  413   HE21  GLN 113          HE21      GLN 113  15.827   3.228   2.488
  414   HE22  GLN 113          HE22      GLN 113  16.258   4.832   2.117
  415    H    ASN 114           HN       ASN 114  10.995   3.831   4.352
  416    HA   ASN 114           HA       ASN 114  10.059   1.094   3.827
  417    HB2  ASN 114           HB2      ASN 114  10.417   1.304   6.318
  418    HB3  ASN 114           HB1      ASN 114   9.248   2.626   6.304
  419   HD21  ASN 114          HD21      ASN 114   6.997   2.055   5.506
  420   HD22  ASN 114          HD22      ASN 114   6.433   0.470   5.733
  421    H    ILE 115           HN       ILE 115   8.923   1.845   1.986
  422    HA   ILE 115           HA       ILE 115   7.192   4.236   2.317
  423    HB   ILE 115           HB       ILE 115   8.422   2.785   0.019
  424   HG12  ILE 115          HG12      ILE 115   7.764   5.711   0.455
  425   HG13  ILE 115          HG11      ILE 115   9.254   4.953   1.022
  426   HG21  ILE 115          HG21      ILE 115   6.759   4.099  -1.466
  427   HG22  ILE 115          HG22      ILE 115   5.720   4.120  -0.043
  428   HG23  ILE 115          HG23      ILE 115   6.211   2.582  -0.758
  429   HD11  ILE 115          HD11      ILE 115  10.090   4.676  -1.117
  430   HD12  ILE 115          HD12      ILE 115   9.139   6.140  -1.359
  431   HD13  ILE 115          HD13      ILE 115   8.488   4.576  -1.847
  432    H    SER 116           HN       SER 116   5.206   3.759   3.110
  433    HA   SER 116           HA       SER 116   3.976   1.164   2.384
  434    HB2  SER 116           HB2      SER 116   2.456   1.594   4.268
  435    HB3  SER 116           HB1      SER 116   4.140   1.705   4.772
  436    HG   SER 116           HG       SER 116   2.839   4.008   3.844
  437    H    ILE 117           HN       ILE 117   1.848   1.003   1.642
  438    HA   ILE 117           HA       ILE 117   0.527   3.486   0.694
  439    HB   ILE 117           HB       ILE 117   0.620   1.103  -1.120
  440   HG12  ILE 117          HG12      ILE 117   2.787   3.200  -0.807
  441   HG13  ILE 117          HG11      ILE 117   2.965   1.455  -0.625
  442   HG21  ILE 117          HG21      ILE 117  -0.807   3.249  -1.410
  443   HG22  ILE 117          HG22      ILE 117   0.126   2.685  -2.796
  444   HG23  ILE 117          HG23      ILE 117   0.717   4.034  -1.827
  445   HD11  ILE 117          HD11      ILE 117   2.216   1.235  -3.040
  446   HD12  ILE 117          HD12      ILE 117   3.789   2.000  -2.813
  447   HD13  ILE 117          HD13      ILE 117   2.370   2.987  -3.167
  448    H    ALA 118           HN       ALA 118  -1.823   3.076   0.207
  449    HA   ALA 118           HA       ALA 118  -2.795   0.507   1.297
  450    HB1  ALA 118           HB1      ALA 118  -4.377   2.743   2.292
  451    HB2  ALA 118           HB2      ALA 118  -2.717   2.756   2.891
  452    HB3  ALA 118           HB3      ALA 118  -3.740   1.344   3.153
  453    H    GLY 119           HN       GLY 119  -5.000   0.010   0.795
  454    HA2  GLY 119           HA2      GLY 119  -6.563   1.742  -0.918
  455    HA3  GLY 119           HA1      GLY 119  -5.788   0.441  -1.821
  456    H    HIS 120           HN       HIS 120  -8.649   0.979  -1.167
  457    HA   HIS 120           HA       HIS 120  -9.568  -1.047   0.689
  458    HB2  HIS 120           HB2      HIS 120 -10.929   0.558  -1.487
  459    HB3  HIS 120           HB1      HIS 120 -11.792  -0.624  -0.505
  460    HD1  HIS 120           HD1      HIS 120 -13.057   1.773   0.198
  461    HD2  HIS 120           HD2      HIS 120  -9.236   1.075   1.709
  462    HE1  HIS 120           HE1      HIS 120 -12.776   3.321   2.183
  463    H    THR 121           HN       THR 121 -11.015  -2.876  -0.100
  464    HA   THR 121           HA       THR 121  -9.879  -4.117  -2.587
  465    HB   THR 121           HB       THR 121  -9.540  -5.142  -0.137
  466    HG1  THR 121           HG1      THR 121 -10.292  -6.620  -2.433
  467   HG21  THR 121          HG21      THR 121 -12.093  -5.151   0.131
  468   HG22  THR 121          HG22      THR 121 -11.244  -6.647   0.523
  469   HG23  THR 121          HG23      THR 121 -12.086  -6.491  -1.017
  470    H    PHE 122           HN       PHE 122 -11.436  -5.133  -3.996
  471    HA   PHE 122           HA       PHE 122 -14.280  -4.366  -3.423
  472    HB2  PHE 122           HB2      PHE 122 -12.593  -4.109  -5.764
  473    HB3  PHE 122           HB1      PHE 122 -14.042  -5.047  -6.124
  474    HD1  PHE 122           HD1      PHE 122 -12.861  -1.850  -4.602
  475    HD2  PHE 122           HD2      PHE 122 -16.154  -4.001  -6.330
  476    HE1  PHE 122           HE1      PHE 122 -14.217   0.227  -4.609
  477    HE2  PHE 122           HE2      PHE 122 -17.509  -1.925  -6.332
  478    HZ   PHE 122           HZ       PHE 122 -16.542   0.189  -5.472
  479    H    ILE 123           HN       ILE 123 -15.609  -5.986  -3.005
  480    HA   ILE 123           HA       ILE 123 -14.795  -8.743  -3.192
  481    HB   ILE 123           HB       ILE 123 -16.473  -7.861  -1.568
  482   HG12  ILE 123          HG12      ILE 123 -17.494  -9.996  -3.460
  483   HG13  ILE 123          HG11      ILE 123 -16.376 -10.267  -2.123
  484   HG21  ILE 123          HG21      ILE 123 -18.415  -7.849  -3.873
  485   HG22  ILE 123          HG22      ILE 123 -17.554  -6.390  -3.384
  486   HG23  ILE 123          HG23      ILE 123 -18.638  -7.195  -2.251
  487   HD11  ILE 123          HD11      ILE 123 -18.564 -10.846  -1.314
  488   HD12  ILE 123          HD12      ILE 123 -19.258  -9.354  -1.950
  489   HD13  ILE 123          HD13      ILE 123 -18.146  -9.297  -0.583
  490    H    ASP 124           HN       ASP 124 -16.954  -6.672  -5.095
  491    HA   ASP 124           HA       ASP 124 -17.384  -8.886  -7.021
  492    HB2  ASP 124           HB2      ASP 124 -19.278  -7.409  -6.266
  493    HB3  ASP 124           HB1      ASP 124 -18.498  -6.072  -7.113
  494    H    ARG 125           HN       ARG 125 -14.725  -7.356  -6.752
  495    HA   ARG 125           HA       ARG 125 -14.368  -7.028  -9.649
  496    HB2  ARG 125           HB2      ARG 125 -15.101  -4.792  -8.234
  497    HB3  ARG 125           HB1      ARG 125 -13.341  -4.674  -8.238
  498    HG2  ARG 125           HG2      ARG 125 -13.316  -4.940 -10.684
  499    HG3  ARG 125           HG1      ARG 125 -15.076  -5.068 -10.692
  500    HD2  ARG 125           HD2      ARG 125 -14.778  -2.770  -9.287
  501    HD3  ARG 125           HD1      ARG 125 -13.357  -2.681 -10.327
  502    HE   ARG 125           HE       ARG 125 -15.387  -3.320 -12.085
  503   HH11  ARG 125          HH21      ARG 125 -14.891  -0.958  -9.634
  504   HH12  ARG 125          HH22      ARG 125 -15.813   0.269 -10.436
  505   HH21  ARG 125          HH11      ARG 125 -16.611  -1.741 -13.148
  506   HH22  ARG 125          HH12      ARG 125 -16.799  -0.181 -12.421
  507    HA   PRO 126           HA       PRO 126 -10.496  -8.487  -7.737
  508    HB2  PRO 126           HB2      PRO 126  -9.644 -10.018  -9.783
  509    HB3  PRO 126           HB1      PRO 126 -10.931 -10.544  -8.679
  510    HG2  PRO 126           HG2      PRO 126 -11.120  -9.500 -11.441
  511    HG3  PRO 126           HG1      PRO 126 -12.100 -10.725 -10.625
  512    HD2  PRO 126           HD2      PRO 126 -12.840  -8.048 -11.012
  513    HD3  PRO 126           HD1      PRO 126 -13.592  -9.172  -9.859
  514    H    ASN 127           HN       ASN 127 -10.981  -6.778 -10.730
  515    HA   ASN 127           HA       ASN 127  -8.092  -6.242 -11.078
  516    HB2  ASN 127           HB2      ASN 127 -10.412  -5.094 -12.650
  517    HB3  ASN 127           HB1      ASN 127  -8.716  -5.145 -13.130
  518   HD21  ASN 127          HD21      ASN 127  -8.643  -7.997 -11.854
  519   HD22  ASN 127          HD22      ASN 127  -9.310  -8.977 -13.069
  520    H    TYR 128           HN       TYR 128  -9.767  -5.219  -8.743
  521    HA   TYR 128           HA       TYR 128  -9.881  -2.334  -9.208
  522    HB2  TYR 128           HB2      TYR 128 -11.349  -3.778  -7.608
  523    HB3  TYR 128           HB1      TYR 128 -10.001  -3.598  -6.484
  524    HD1  TYR 128           HD1      TYR 128 -12.014  -1.483  -8.855
  525    HD2  TYR 128           HD2      TYR 128 -10.044  -1.767  -5.049
  526    HE1  TYR 128           HE1      TYR 128 -12.786   0.805  -8.285
  527    HE2  TYR 128           HE2      TYR 128 -10.813   0.521  -4.481
  528    HH   TYR 128           HH       TYR 128 -13.202   2.034  -5.781
  529    H    GLN 129           HN       GLN 129  -8.845  -1.722  -6.476
  530    HA   GLN 129           HA       GLN 129  -6.147  -1.114  -7.234
  531    HB2  GLN 129           HB2      GLN 129  -7.538  -1.040  -4.545
  532    HB3  GLN 129           HB1      GLN 129  -5.909  -0.426  -4.824
  533    HG2  GLN 129           HG2      GLN 129  -6.703   1.212  -6.391
  534    HG3  GLN 129           HG1      GLN 129  -8.310   0.489  -6.421
  535   HE21  GLN 129          HE21      GLN 129  -9.603   2.096  -5.454
  536   HE22  GLN 129          HE22      GLN 129  -9.298   2.768  -3.924
  537    H    PHE 130           HN       PHE 130  -7.101  -3.087  -4.386
  538    HA   PHE 130           HA       PHE 130  -4.827  -4.910  -5.070
  539    HB2  PHE 130           HB2      PHE 130  -5.590  -3.854  -2.332
  540    HB3  PHE 130           HB1      PHE 130  -4.408  -5.129  -2.617
  541    HD1  PHE 130           HD2      PHE 130  -2.661  -4.430  -4.626
  542    HD2  PHE 130           HD1      PHE 130  -4.700  -1.747  -1.963
  543    HE1  PHE 130           HE2      PHE 130  -0.901  -2.726  -4.997
  544    HE2  PHE 130           HE1      PHE 130  -2.930  -0.046  -2.323
  545    HZ   PHE 130           HZ       PHE 130  -1.033  -0.532  -3.843
  546    H    THR 131           HN       THR 131  -7.654  -5.352  -5.662
  547    HA   THR 131           HA       THR 131  -8.651  -7.197  -3.606
  548    HB   THR 131           HB       THR 131  -9.613  -6.845  -6.457
  549    HG1  THR 131           HG1      THR 131 -10.802  -5.216  -5.744
  550   HG21  THR 131          HG21      THR 131 -11.548  -7.985  -5.782
  551   HG22  THR 131          HG22      THR 131 -11.238  -7.689  -4.072
  552   HG23  THR 131          HG23      THR 131 -10.280  -8.876  -4.950
  553    H    ASN 132           HN       ASN 132  -6.969  -7.353  -6.682
  554    HA   ASN 132           HA       ASN 132  -7.107 -10.284  -6.826
  555    HB2  ASN 132           HB2      ASN 132  -7.010  -9.579  -8.985
  556    HB3  ASN 132           HB1      ASN 132  -6.245  -8.053  -8.552
  557   HD21  ASN 132          HD21      ASN 132  -5.683 -11.093  -9.972
  558   HD22  ASN 132          HD22      ASN 132  -3.987 -11.040  -9.978
  559    H    LEU 133           HN       LEU 133  -5.470  -8.363  -4.863
  560    HA   LEU 133           HA       LEU 133  -2.742  -9.259  -5.137
  561    HB2  LEU 133           HB2      LEU 133  -3.852  -7.290  -3.689
  562    HB3  LEU 133           HB1      LEU 133  -3.745  -8.524  -2.434
  563    HG   LEU 133           HG       LEU 133  -1.700  -7.225  -2.413
  564   HD11  LEU 133          HD11      LEU 133  -0.944  -9.765  -3.842
  565   HD12  LEU 133          HD12      LEU 133  -1.703  -9.823  -2.252
  566   HD13  LEU 133          HD13      LEU 133  -0.161  -8.999  -2.462
  567   HD21  LEU 133          HD21      LEU 133  -0.796  -8.066  -5.093
  568   HD22  LEU 133          HD22      LEU 133  -0.596  -6.518  -4.277
  569   HD23  LEU 133          HD23      LEU 133  -2.110  -6.889  -5.099
  570    H    LYS 134           HN       LYS 134  -5.396 -10.349  -2.995
  571    HA   LYS 134           HA       LYS 134  -4.135 -12.234  -1.440
  572    HB2  LYS 134           HB2      LYS 134  -6.483 -13.473  -2.641
  573    HB3  LYS 134           HB1      LYS 134  -6.219 -12.958  -0.977
  574    HG2  LYS 134           HG2      LYS 134  -6.966 -11.081  -3.244
  575    HG3  LYS 134           HG1      LYS 134  -8.112 -11.758  -2.089
  576    HD2  LYS 134           HD2      LYS 134  -7.373 -10.453  -0.361
  577    HD3  LYS 134           HD1      LYS 134  -5.707 -10.446  -0.937
  578    HE2  LYS 134           HE2      LYS 134  -6.133  -8.742  -2.516
  579    HE3  LYS 134           HE1      LYS 134  -7.877  -9.000  -2.445
  580    HZ1  LYS 134           HZ1      LYS 134  -8.047  -7.582  -0.766
  581    HZ2  LYS 134           HZ2      LYS 134  -6.418  -7.164  -1.007
  582    HZ3  LYS 134           HZ3      LYS 134  -6.833  -8.367   0.120
  583    H    ALA 135           HN       ALA 135  -4.302 -12.304  -4.896
  584    HA   ALA 135           HA       ALA 135  -3.804 -15.187  -5.097
  585    HB1  ALA 135           HB1      ALA 135  -3.263 -13.253  -7.328
  586    HB2  ALA 135           HB2      ALA 135  -4.931 -13.550  -6.832
  587    HB3  ALA 135           HB3      ALA 135  -3.931 -14.884  -7.406
  588    H    ALA 136           HN       ALA 136  -1.937 -12.197  -5.351
  589    HA   ALA 136           HA       ALA 136   0.521 -13.577  -6.053
  590    HB1  ALA 136           HB1      ALA 136   1.109 -11.005  -5.033
  591    HB2  ALA 136           HB2      ALA 136  -0.418 -10.866  -5.903
  592    HB3  ALA 136           HB3      ALA 136   1.009 -11.496  -6.724
  593    H    LYS 137           HN       LYS 137   2.425 -13.650  -4.784
  594    HA   LYS 137           HA       LYS 137   2.195 -13.132  -1.885
  595    HB2  LYS 137           HB2      LYS 137   1.615 -15.703  -2.975
  596    HB3  LYS 137           HB1      LYS 137   3.149 -15.821  -2.111
  597    HG2  LYS 137           HG2      LYS 137   2.121 -14.803  -0.119
  598    HG3  LYS 137           HG1      LYS 137   0.593 -14.638  -0.981
  599    HD2  LYS 137           HD2      LYS 137   1.508 -17.359  -1.200
  600    HD3  LYS 137           HD1      LYS 137   1.502 -16.880   0.499
  601    HE2  LYS 137           HE2      LYS 137  -0.808 -16.220   0.388
  602    HE3  LYS 137           HE1      LYS 137  -0.828 -16.391  -1.367
  603    HZ1  LYS 137           HZ1      LYS 137   0.038 -18.768  -0.038
  604    HZ2  LYS 137           HZ2      LYS 137  -1.176 -18.561  -1.208
  605    HZ3  LYS 137           HZ3      LYS 137  -1.523 -18.306   0.435
  606    H    LYS 138           HN       LYS 138   4.363 -14.678  -1.055
  607    HA   LYS 138           HA       LYS 138   6.562 -13.067  -1.505
  608    HB2  LYS 138           HB2      LYS 138   6.075 -15.557  -0.250
  609    HB3  LYS 138           HB1      LYS 138   7.478 -15.788  -1.293
  610    HG2  LYS 138           HG2      LYS 138   8.477 -13.706  -0.311
  611    HG3  LYS 138           HG1      LYS 138   7.129 -13.651   0.825
  612    HD2  LYS 138           HD2      LYS 138   8.173 -15.129   2.159
  613    HD3  LYS 138           HD1      LYS 138   8.208 -16.302   0.843
  614    HE2  LYS 138           HE2      LYS 138  10.260 -14.147   1.413
  615    HE3  LYS 138           HE1      LYS 138  10.490 -15.891   1.540
  616    HZ1  LYS 138           HZ1      LYS 138   9.514 -15.311  -1.018
  617    HZ2  LYS 138           HZ2      LYS 138  11.028 -15.948  -0.589
  618    HZ3  LYS 138           HZ3      LYS 138  10.814 -14.267  -0.713
  619    H    GLY 139           HN       GLY 139   8.686 -14.121  -2.522
  620    HA2  GLY 139           HA2      GLY 139   9.818 -14.303  -4.572
  621    HA3  GLY 139           HA1      GLY 139   8.748 -15.683  -4.809
  622    H    SER 140           HN       SER 140   6.921 -12.838  -4.493
  623    HA   SER 140           HA       SER 140   6.414 -12.853  -7.410
  624    HB2  SER 140           HB2      SER 140   5.028 -11.382  -5.151
  625    HB3  SER 140           HB1      SER 140   4.532 -11.324  -6.839
  626    HG   SER 140           HG       SER 140   3.367 -12.926  -5.797
  627    H    MET 141           HN       MET 141   7.002 -11.178  -8.770
  628    HA   MET 141           HA       MET 141   8.937  -9.235  -7.761
  629    HB2  MET 141           HB2      MET 141   9.199 -10.248  -9.996
  630    HB3  MET 141           HB1      MET 141   7.670  -9.537 -10.506
  631    HG2  MET 141           HG2      MET 141   8.792  -7.686 -11.119
  632    HG3  MET 141           HG1      MET 141   9.208  -7.418  -9.427
  633    HE1  MET 141           HE1      MET 141  11.502  -6.357  -9.644
  634    HE2  MET 141           HE2      MET 141  12.777  -7.530  -9.327
  635    HE3  MET 141           HE3      MET 141  11.275  -7.598  -8.406
  636    H    VAL 142           HN       VAL 142   8.593  -7.011  -7.490
  637    HA   VAL 142           HA       VAL 142   5.813  -6.015  -7.966
  638    HB   VAL 142           HB       VAL 142   7.496  -5.837  -5.458
  639   HG11  VAL 142          HG11      VAL 142   6.817  -3.534  -5.921
  640   HG12  VAL 142          HG12      VAL 142   5.782  -4.169  -4.649
  641   HG13  VAL 142          HG13      VAL 142   5.178  -4.055  -6.300
  642   HG21  VAL 142          HG21      VAL 142   5.491  -6.674  -4.408
  643   HG22  VAL 142          HG22      VAL 142   5.802  -7.675  -5.827
  644   HG23  VAL 142          HG23      VAL 142   4.554  -6.430  -5.880
  645    H    TYR 143           HN       TYR 143   5.817  -4.147  -9.130
  646    HA   TYR 143           HA       TYR 143   8.424  -2.740  -9.510
  647    HB2  TYR 143           HB2      TYR 143   6.024  -3.263 -11.173
  648    HB3  TYR 143           HB1      TYR 143   6.820  -1.710 -11.416
  649    HD1  TYR 143           HD2      TYR 143   9.160  -1.597 -12.192
  650    HD2  TYR 143           HD1      TYR 143   7.129  -5.353 -11.729
  651    HE1  TYR 143           HE2      TYR 143  10.921  -2.715 -13.532
  652    HE2  TYR 143           HE1      TYR 143   8.892  -6.471 -13.068
  653    HH   TYR 143           HH       TYR 143  11.363  -4.639 -14.744
  654    H    PHE 144           HN       PHE 144   8.705  -0.709  -8.909
  655    HA   PHE 144           HA       PHE 144   6.326   0.882  -8.004
  656    HB2  PHE 144           HB2      PHE 144   7.834   0.226  -6.144
  657    HB3  PHE 144           HB1      PHE 144   9.172   1.031  -6.965
  658    HD1  PHE 144           HD1      PHE 144   5.608   1.782  -6.022
  659    HD2  PHE 144           HD2      PHE 144   9.650   3.213  -6.270
  660    HE1  PHE 144           HE1      PHE 144   4.898   3.950  -5.055
  661    HE2  PHE 144           HE2      PHE 144   8.940   5.382  -5.299
  662    HZ   PHE 144           HZ       PHE 144   6.563   5.751  -4.693
  663    H    LYS 145           HN       LYS 145   5.981   2.090  -9.882
  664    HA   LYS 145           HA       LYS 145   8.283   3.443 -11.154
  665    HB2  LYS 145           HB2      LYS 145   5.644   2.566 -11.964
  666    HB3  LYS 145           HB1      LYS 145   5.891   4.262 -12.384
  667    HG2  LYS 145           HG2      LYS 145   8.022   3.682 -13.484
  668    HG3  LYS 145           HG1      LYS 145   7.775   1.985 -13.070
  669    HD2  LYS 145           HD2      LYS 145   6.055   1.715 -14.599
  670    HD3  LYS 145           HD1      LYS 145   5.598   3.419 -14.540
  671    HE2  LYS 145           HE2      LYS 145   7.684   4.004 -15.746
  672    HE3  LYS 145           HE1      LYS 145   8.091   2.292 -15.844
  673    HZ1  LYS 145           HZ1      LYS 145   5.983   3.785 -17.232
  674    HZ2  LYS 145           HZ2      LYS 145   5.707   2.149 -16.867
  675    HZ3  LYS 145           HZ3      LYS 145   7.034   2.595 -17.830
  676    H    VAL 146           HN       VAL 146   8.777   5.524 -10.750
  677    HA   VAL 146           HA       VAL 146   6.706   7.420  -9.768
  678    HB   VAL 146           HB       VAL 146   8.894   8.180  -8.298
  679   HG11  VAL 146          HG11      VAL 146   7.701   7.151  -6.367
  680   HG12  VAL 146          HG12      VAL 146   6.699   6.243  -7.498
  681   HG13  VAL 146          HG13      VAL 146   6.601   8.002  -7.451
  682   HG21  VAL 146          HG21      VAL 146   8.789   5.171  -8.038
  683   HG22  VAL 146          HG22      VAL 146   9.989   6.281  -7.377
  684   HG23  VAL 146          HG23      VAL 146   9.939   5.965  -9.112
  685    H    GLY 147           HN       GLY 147   7.052   9.498 -10.718
  686    HA2  GLY 147           HA2      GLY 147   7.960  10.962 -12.317
  687    HA3  GLY 147           HA1      GLY 147   9.487  10.624 -11.495
  688    H    ASN 148           HN       ASN 148  10.916  10.240 -13.133
  689    HA   ASN 148           HA       ASN 148  10.070   8.438 -15.352
  690    HB2  ASN 148           HB2      ASN 148  12.047   9.249 -16.533
  691    HB3  ASN 148           HB1      ASN 148  11.141  10.638 -15.933
  692   HD21  ASN 148          HD21      ASN 148  13.639   8.399 -14.588
  693   HD22  ASN 148          HD22      ASN 148  14.596   9.632 -13.920
  694    H    GLU 149           HN       GLU 149  10.915   7.852 -12.442
  695    HA   GLU 149           HA       GLU 149  13.185   6.019 -13.050
  696    HB2  GLU 149           HB2      GLU 149  13.786   7.578 -11.330
  697    HB3  GLU 149           HB1      GLU 149  12.268   7.296 -10.472
  698    HG2  GLU 149           HG2      GLU 149  12.900   5.127  -9.810
  699    HG3  GLU 149           HG1      GLU 149  14.180   5.035 -11.020
  700    H    THR 150           HN       THR 150  13.076   3.932 -12.418
  701    HA   THR 150           HA       THR 150  10.462   2.913 -11.370
  702    HB   THR 150           HB       THR 150  12.045   1.992 -13.733
  703    HG1  THR 150           HG1      THR 150   9.948   3.339 -13.509
  704   HG21  THR 150          HG21      THR 150  10.453   0.320 -11.835
  705   HG22  THR 150          HG22      THR 150  11.900  -0.102 -12.753
  706   HG23  THR 150          HG23      THR 150  10.334  -0.026 -13.559
  707    H    ARG 151           HN       ARG 151  11.018   2.330  -9.323
  708    HA   ARG 151           HA       ARG 151  13.559   0.868  -8.861
  709    HB2  ARG 151           HB2      ARG 151  11.457   2.029  -7.010
  710    HB3  ARG 151           HB1      ARG 151  12.767   1.005  -6.428
  711    HG2  ARG 151           HG2      ARG 151  14.401   2.596  -7.476
  712    HG3  ARG 151           HG1      ARG 151  13.047   3.650  -7.882
  713    HD2  ARG 151           HD2      ARG 151  12.503   3.986  -5.566
  714    HD3  ARG 151           HD1      ARG 151  13.628   2.726  -5.058
  715    HE   ARG 151           HE       ARG 151  15.232   4.547  -6.395
  716   HH11  ARG 151          HH21      ARG 151  12.928   4.639  -3.827
  717   HH12  ARG 151          HH22      ARG 151  13.692   5.964  -3.013
  718   HH21  ARG 151          HH11      ARG 151  16.234   6.283  -5.352
  719   HH22  ARG 151          HH12      ARG 151  15.553   6.905  -3.885
  720    H    LYS 152           HN       LYS 152  13.539  -1.341  -8.702
  721    HA   LYS 152           HA       LYS 152  10.910  -2.670  -8.883
  722    HB2  LYS 152           HB2      LYS 152  13.681  -3.318  -9.615
  723    HB3  LYS 152           HB1      LYS 152  12.826  -4.666  -8.868
  724    HG2  LYS 152           HG2      LYS 152  10.947  -4.310 -10.473
  725    HG3  LYS 152           HG1      LYS 152  11.907  -3.060 -11.266
  726    HD2  LYS 152           HD2      LYS 152  13.299  -5.643 -10.867
  727    HD3  LYS 152           HD1      LYS 152  11.947  -5.688 -11.998
  728    HE2  LYS 152           HE2      LYS 152  12.922  -3.773 -13.224
  729    HE3  LYS 152           HE1      LYS 152  14.285  -3.765 -12.105
  730    HZ1  LYS 152           HZ1      LYS 152  14.006  -5.281 -14.408
  731    HZ2  LYS 152           HZ2      LYS 152  13.878  -6.371 -13.110
  732    HZ3  LYS 152           HZ3      LYS 152  15.248  -5.375 -13.256
  733    H    TYR 153           HN       TYR 153  10.357  -4.432  -7.464
  734    HA   TYR 153           HA       TYR 153  11.857  -4.623  -4.900
  735    HB2  TYR 153           HB2      TYR 153   8.907  -3.919  -5.189
  736    HB3  TYR 153           HB1      TYR 153   9.564  -4.603  -3.712
  737    HD1  TYR 153           HD2      TYR 153  10.114  -1.760  -6.102
  738    HD2  TYR 153           HD1      TYR 153  10.380  -3.186  -2.051
  739    HE1  TYR 153           HE2      TYR 153  10.763   0.509  -5.348
  740    HE2  TYR 153           HE1      TYR 153  11.017  -0.909  -1.298
  741    HH   TYR 153           HH       TYR 153  12.223   1.195  -2.618
  742    H    LYS 154           HN       LYS 154  10.931  -6.564  -3.652
  743    HA   LYS 154           HA       LYS 154   9.459  -8.488  -5.369
  744    HB2  LYS 154           HB2      LYS 154  11.640  -9.221  -5.890
  745    HB3  LYS 154           HB1      LYS 154  12.239  -8.890  -4.265
  746    HG2  LYS 154           HG2      LYS 154  11.282 -10.817  -3.372
  747    HG3  LYS 154           HG1      LYS 154  10.044 -10.902  -4.624
  748    HD2  LYS 154           HD2      LYS 154  11.758 -12.672  -4.908
  749    HD3  LYS 154           HD1      LYS 154  11.729 -11.564  -6.280
  750    HE2  LYS 154           HE2      LYS 154  13.716 -10.494  -5.617
  751    HE3  LYS 154           HE1      LYS 154  13.585 -11.077  -3.958
  752    HZ1  LYS 154           HZ1      LYS 154  14.167 -13.241  -4.609
  753    HZ2  LYS 154           HZ2      LYS 154  15.269 -12.227  -5.412
  754    HZ3  LYS 154           HZ3      LYS 154  13.960 -12.904  -6.258
  755    H    MET 155           HN       MET 155   7.832  -9.306  -4.099
  756    HA   MET 155           HA       MET 155   7.399  -8.670  -1.440
  757    HB2  MET 155           HB2      MET 155   6.575 -11.183  -2.887
  758    HB3  MET 155           HB1      MET 155   6.025 -10.765  -1.259
  759    HG2  MET 155           HG2      MET 155   5.471  -8.437  -2.506
  760    HG3  MET 155           HG1      MET 155   5.312  -9.528  -3.877
  761    HE1  MET 155           HE1      MET 155   1.919  -8.410  -1.755
  762    HE2  MET 155           HE2      MET 155   2.804  -8.001  -3.222
  763    HE3  MET 155           HE3      MET 155   3.514  -7.653  -1.647
  764    H    THR 156           HN       THR 156   8.769  -8.870   0.103
  765    HA   THR 156           HA       THR 156  10.363 -11.372   0.407
  766    HB   THR 156           HB       THR 156  10.902  -9.238   2.326
  767    HG1  THR 156           HG1      THR 156  10.250  -7.883   0.696
  768   HG21  THR 156          HG21      THR 156  13.150  -9.671   1.701
  769   HG22  THR 156          HG22      THR 156  12.666 -10.329   0.138
  770   HG23  THR 156          HG23      THR 156  12.333 -11.230   1.618
  771    H    SER 157           HN       SER 157   7.915  -9.431   2.011
  772    HA   SER 157           HA       SER 157   7.427 -11.686   3.847
  773    HB2  SER 157           HB2      SER 157   7.465  -9.685   5.704
  774    HB3  SER 157           HB1      SER 157   8.789 -10.815   5.430
  775    HG   SER 157           HG       SER 157   8.909  -8.252   5.209
  776    H    ILE 158           HN       ILE 158   5.509 -11.472   5.069
  777    HA   ILE 158           HA       ILE 158   3.698  -9.220   4.571
  778    HB   ILE 158           HB       ILE 158   3.278 -10.421   2.536
  779   HG12  ILE 158          HG12      ILE 158   1.331  -9.803   4.342
  780   HG13  ILE 158          HG11      ILE 158   1.001 -10.397   2.732
  781   HG21  ILE 158          HG21      ILE 158   2.501 -12.855   2.717
  782   HG22  ILE 158          HG22      ILE 158   3.171 -12.832   4.349
  783   HG23  ILE 158          HG23      ILE 158   4.219 -12.555   2.956
  784   HD11  ILE 158          HD11      ILE 158  -0.196 -11.594   4.656
  785   HD12  ILE 158          HD12      ILE 158   1.370 -12.297   5.049
  786   HD13  ILE 158          HD13      ILE 158   0.632 -12.612   3.481
  787    H    ARG 159           HN       ARG 159   1.992  -9.173   5.975
  788    HA   ARG 159           HA       ARG 159   1.500 -11.450   7.802
  789    HB2  ARG 159           HB2      ARG 159   3.330  -9.446   8.509
  790    HB3  ARG 159           HB1      ARG 159   1.855  -9.060   9.396
  791    HG2  ARG 159           HG2      ARG 159   1.758 -11.330  10.294
  792    HG3  ARG 159           HG1      ARG 159   3.174 -11.788   9.347
  793    HD2  ARG 159           HD2      ARG 159   3.107  -9.668  11.516
  794    HD3  ARG 159           HD1      ARG 159   3.822 -11.273  11.666
  795    HE   ARG 159           HE       ARG 159   5.112 -10.205   9.472
  796   HH11  ARG 159          HH21      ARG 159   4.469  -9.179  12.703
  797   HH12  ARG 159          HH22      ARG 159   5.944  -8.285  12.853
  798   HH21  ARG 159          HH11      ARG 159   7.036  -9.018   9.648
  799   HH22  ARG 159          HH12      ARG 159   7.388  -8.186  11.125
  800    H    ASP 160           HN       ASP 160  -0.026 -10.385   9.678
  801    HA   ASP 160           HA       ASP 160  -2.014  -8.564   8.438
  802    HB2  ASP 160           HB2      ASP 160  -2.954 -11.107   9.753
  803    HB3  ASP 160           HB1      ASP 160  -3.813 -10.073   8.616
  804    H    VAL 161           HN       VAL 161  -3.520  -7.706  10.128
  805    HA   VAL 161           HA       VAL 161  -2.861  -8.335  12.922
  806    HB   VAL 161           HB       VAL 161  -2.619  -5.434  12.521
  807   HG11  VAL 161          HG11      VAL 161  -0.866  -7.492  13.897
  808   HG12  VAL 161          HG12      VAL 161  -2.229  -6.665  14.652
  809   HG13  VAL 161          HG13      VAL 161  -0.813  -5.746  14.141
  810   HG21  VAL 161          HG21      VAL 161  -0.360  -5.459  11.630
  811   HG22  VAL 161          HG22      VAL 161  -1.400  -6.305  10.486
  812   HG23  VAL 161          HG23      VAL 161  -0.353  -7.218  11.573
  813    H    LYS 162           HN       LYS 162  -4.300  -7.295  14.442
  814    HA   LYS 162           HA       LYS 162  -6.995  -7.313  13.803
  815    HB2  LYS 162           HB2      LYS 162  -6.647  -5.269  15.769
  816    HB3  LYS 162           HB1      LYS 162  -7.128  -6.948  16.018
  817    HG2  LYS 162           HG2      LYS 162  -4.735  -7.606  16.042
  818    HG3  LYS 162           HG1      LYS 162  -4.284  -5.908  15.850
  819    HD2  LYS 162           HD2      LYS 162  -5.973  -5.724  17.969
  820    HD3  LYS 162           HD1      LYS 162  -5.310  -7.337  18.235
  821    HE2  LYS 162           HE2      LYS 162  -3.006  -6.354  17.974
  822    HE3  LYS 162           HE1      LYS 162  -3.752  -4.756  17.928
  823    HZ1  LYS 162           HZ1      LYS 162  -4.133  -6.699  20.137
  824    HZ2  LYS 162           HZ2      LYS 162  -4.638  -5.077  20.096
  825    HZ3  LYS 162           HZ3      LYS 162  -2.982  -5.452  20.164
  826    HA   PRO 163           HA       PRO 163  -7.942  -3.550  11.709
  827    HB2  PRO 163           HB2      PRO 163 -10.369  -2.858  12.687
  828    HB3  PRO 163           HB1      PRO 163 -10.120  -4.311  11.698
  829    HG2  PRO 163           HG2      PRO 163 -10.441  -4.058  14.642
  830    HG3  PRO 163           HG1      PRO 163 -11.040  -5.309  13.543
  831    HD2  PRO 163           HD2      PRO 163  -8.790  -5.579  15.141
  832    HD3  PRO 163           HD1      PRO 163  -9.106  -6.530  13.675
  833    H    THR 164           HN       THR 164  -6.413  -3.114  14.318
  834    HA   THR 164           HA       THR 164  -6.944  -0.209  14.462
  835    HB   THR 164           HB       THR 164  -7.045  -2.001  16.907
  836    HG1  THR 164           HG1      THR 164  -9.133  -0.821  17.018
  837   HG21  THR 164          HG21      THR 164  -6.773   0.966  16.537
  838   HG22  THR 164          HG22      THR 164  -5.951  -0.092  17.684
  839   HG23  THR 164          HG23      THR 164  -7.643   0.335  17.937
  840    H    ASP 165           HN       ASP 165  -4.800  -2.757  14.340
  841    HA   ASP 165           HA       ASP 165  -2.684  -1.634  15.985
  842    HB2  ASP 165           HB2      ASP 165  -3.066  -4.113  15.101
  843    HB3  ASP 165           HB1      ASP 165  -2.072  -3.535  13.763
  844    H    VAL 166           HN       VAL 166  -3.172   0.548  14.773
  845    HA   VAL 166           HA       VAL 166  -2.468   1.148  12.161
  846    HB   VAL 166           HB       VAL 166  -2.158   3.347  12.842
  847   HG11  VAL 166          HG11      VAL 166  -3.254   2.388  15.468
  848   HG12  VAL 166          HG12      VAL 166  -4.178   2.118  13.988
  849   HG13  VAL 166          HG13      VAL 166  -3.763   3.759  14.483
  850   HG21  VAL 166          HG21      VAL 166  -0.069   3.180  13.984
  851   HG22  VAL 166          HG22      VAL 166  -0.757   2.149  15.240
  852   HG23  VAL 166          HG23      VAL 166  -1.189   3.856  15.165
  853    H    GLY 167           HN       GLY 167  -0.293   0.272  14.802
  854    HA2  GLY 167           HA2      GLY 167   2.200   0.982  13.862
  855    HA3  GLY 167           HA1      GLY 167   1.903  -0.584  14.619
  856    H    VAL 168           HN       VAL 168  -0.066  -1.022  12.222
  857    HA   VAL 168           HA       VAL 168   1.548  -2.720  10.684
  858    HB   VAL 168           HB       VAL 168  -0.812  -1.097   9.674
  859   HG11  VAL 168          HG11      VAL 168  -0.093  -2.102   7.748
  860   HG12  VAL 168          HG12      VAL 168  -0.950  -3.485   8.431
  861   HG13  VAL 168          HG13      VAL 168   0.798  -3.354   8.614
  862   HG21  VAL 168          HG21      VAL 168  -2.118  -2.346  11.020
  863   HG22  VAL 168          HG22      VAL 168  -0.667  -3.046  11.743
  864   HG23  VAL 168          HG23      VAL 168  -1.421  -3.822  10.352
  865    H    LEU 169           HN       LEU 169   1.047   0.712  10.443
  866    HA   LEU 169           HA       LEU 169   2.083   1.362   7.937
  867    HB2  LEU 169           HB2      LEU 169   2.769   2.770  10.542
  868    HB3  LEU 169           HB1      LEU 169   2.971   3.460   8.931
  869    HG   LEU 169           HG       LEU 169   0.333   2.533  10.107
  870   HD11  LEU 169          HD11      LEU 169   1.115   5.373   9.471
  871   HD12  LEU 169          HD12      LEU 169   1.494   4.661  11.040
  872   HD13  LEU 169          HD13      LEU 169  -0.184   4.790  10.516
  873   HD21  LEU 169          HD21      LEU 169  -0.112   2.390   7.864
  874   HD22  LEU 169          HD22      LEU 169   1.233   3.444   7.428
  875   HD23  LEU 169          HD23      LEU 169  -0.281   4.139   8.013
  876    H    ASP 170           HN       ASP 170   3.624  -0.280  10.465
  877    HA   ASP 170           HA       ASP 170   5.970  -0.634  10.925
  878    HB2  ASP 170           HB2      ASP 170   6.696  -2.250   9.096
  879    HB3  ASP 170           HB1      ASP 170   5.177  -2.618   9.910
  880    H    GLU 171           HN       GLU 171   7.151   1.390  10.800
  881    HA   GLU 171           HA       GLU 171   8.570   1.708   8.195
  882    HB2  GLU 171           HB2      GLU 171   8.738   4.180   8.776
  883    HB3  GLU 171           HB1      GLU 171   7.145   3.615   8.285
  884    HG2  GLU 171           HG2      GLU 171   6.541   3.366  10.701
  885    HG3  GLU 171           HG1      GLU 171   8.101   4.073  11.128
  886    H    GLN 172           HN       GLN 172   9.977   0.148   9.513
  887    HA   GLN 172           HA       GLN 172  11.928   1.772  11.086
  888    HB2  GLN 172           HB2      GLN 172  10.837  -0.969  11.752
  889    HB3  GLN 172           HB1      GLN 172  12.249  -0.267  12.537
  890    HG2  GLN 172           HG2      GLN 172  10.614   0.413  14.017
  891    HG3  GLN 172           HG1      GLN 172  10.579   1.781  12.906
  892   HE21  GLN 172          HE21      GLN 172   9.259  -1.527  12.429
  893   HE22  GLN 172          HE22      GLN 172   7.656  -1.016  12.196
  894    H    LYS 173           HN       LYS 173  11.476  -1.338   9.355
  895    HA   LYS 173           HA       LYS 173  14.288  -1.896   9.112
  896    HB2  LYS 173           HB2      LYS 173  11.956  -2.732   7.352
  897    HB3  LYS 173           HB1      LYS 173  13.580  -3.419   7.266
  898    HG2  LYS 173           HG2      LYS 173  13.419  -4.204   9.567
  899    HG3  LYS 173           HG1      LYS 173  11.848  -3.423   9.755
  900    HD2  LYS 173           HD2      LYS 173  10.909  -4.873   7.996
  901    HD3  LYS 173           HD1      LYS 173  12.479  -5.652   7.797
  902    HE2  LYS 173           HE2      LYS 173  10.428  -6.298   9.670
  903    HE3  LYS 173           HE1      LYS 173  12.006  -7.059   9.482
  904    HZ1  LYS 173           HZ1      LYS 173  11.774  -6.210  11.703
  905    HZ2  LYS 173           HZ2      LYS 173  11.390  -4.659  11.120
  906    HZ3  LYS 173           HZ3      LYS 173  12.947  -5.299  10.884
  907    H    GLY 174           HN       GLY 174  15.765  -0.899   7.896
  908    HA2  GLY 174           HA2      GLY 174  14.859   0.553   5.462
  909    HA3  GLY 174           HA1      GLY 174  15.939   1.334   6.625
  910    H    LYS 175           HN       LYS 175  17.493  -0.939   7.291
  911    HA   LYS 175           HA       LYS 175  19.679  -0.916   5.676
  912    HB2  LYS 175           HB2      LYS 175  18.381  -3.382   6.871
  913    HB3  LYS 175           HB1      LYS 175  19.995  -3.394   6.160
  914    HG2  LYS 175           HG2      LYS 175  20.688  -2.862   8.263
  915    HG3  LYS 175           HG1      LYS 175  20.162  -1.231   7.849
  916    HD2  LYS 175           HD2      LYS 175  17.937  -1.699   8.801
  917    HD3  LYS 175           HD1      LYS 175  18.449  -3.335   9.204
  918    HE2  LYS 175           HE2      LYS 175  20.392  -2.141  10.480
  919    HE3  LYS 175           HE1      LYS 175  19.339  -0.727  10.409
  920    HZ1  LYS 175           HZ1      LYS 175  19.170  -2.959  12.114
  921    HZ2  LYS 175           HZ2      LYS 175  17.767  -2.893  11.157
  922    HZ3  LYS 175           HZ3      LYS 175  18.214  -1.556  12.106
  923    H    ASP 176           HN       ASP 176  17.129  -3.315   5.109
  924    HA   ASP 176           HA       ASP 176  17.813  -3.224   2.201
  925    HB2  ASP 176           HB2      ASP 176  16.291  -5.313   2.149
  926    HB3  ASP 176           HB1      ASP 176  17.865  -5.502   2.922
  927    H    LYS 177           HN       LYS 177  16.689  -1.113   2.202
  928    HA   LYS 177           HA       LYS 177  14.325  -0.170   2.935
  929    HB2  LYS 177           HB2      LYS 177  14.738  -0.213  -0.039
  930    HB3  LYS 177           HB1      LYS 177  14.167   1.101   0.988
  931    HG2  LYS 177           HG2      LYS 177  16.469   1.128   2.059
  932    HG3  LYS 177           HG1      LYS 177  16.989   0.026   0.782
  933    HD2  LYS 177           HD2      LYS 177  16.539   1.627  -0.925
  934    HD3  LYS 177           HD1      LYS 177  15.635   2.660   0.181
  935    HE2  LYS 177           HE2      LYS 177  17.514   3.665   0.946
  936    HE3  LYS 177           HE1      LYS 177  18.367   2.129   1.101
  937    HZ1  LYS 177           HZ1      LYS 177  19.089   2.208  -1.069
  938    HZ2  LYS 177           HZ2      LYS 177  19.161   3.848  -0.632
  939    HZ3  LYS 177           HZ3      LYS 177  17.864   3.270  -1.565
  940    H    GLN 178           HN       GLN 178  12.074  -0.128   2.003
  941    HA   GLN 178           HA       GLN 178  11.296  -2.515   0.489
  942    HB2  GLN 178           HB2      GLN 178   9.773  -3.370   2.244
  943    HB3  GLN 178           HB1      GLN 178  11.468  -3.480   2.705
  944    HG2  GLN 178           HG2      GLN 178  10.715  -2.484   4.622
  945    HG3  GLN 178           HG1      GLN 178  10.895  -1.017   3.663
  946   HE21  GLN 178          HE21      GLN 178   8.960   0.060   2.933
  947   HE22  GLN 178          HE22      GLN 178   7.415  -0.401   3.456
  948    H    LEU 179           HN       LEU 179   8.915  -2.654   0.221
  949    HA   LEU 179           HA       LEU 179   7.612   0.037   0.322
  950    HB2  LEU 179           HB2      LEU 179   8.354  -0.725  -1.995
  951    HB3  LEU 179           HB1      LEU 179   7.213  -2.057  -1.836
  952    HG   LEU 179           HG       LEU 179   5.853   0.345  -1.120
  953   HD11  LEU 179          HD11      LEU 179   6.060   1.546  -3.304
  954   HD12  LEU 179          HD12      LEU 179   7.385   0.465  -3.735
  955   HD13  LEU 179          HD13      LEU 179   7.558   1.568  -2.371
  956   HD21  LEU 179          HD21      LEU 179   5.668  -1.308  -3.656
  957   HD22  LEU 179          HD22      LEU 179   4.389  -0.333  -2.933
  958   HD23  LEU 179          HD23      LEU 179   4.955  -1.790  -2.117
  959    H    THR 180           HN       THR 180   6.261  -0.359   2.078
  960    HA   THR 180           HA       THR 180   5.054  -2.953   2.508
  961    HB   THR 180           HB       THR 180   4.828  -0.276   3.848
  962    HG1  THR 180           HG1      THR 180   6.233  -1.213   5.049
  963   HG21  THR 180          HG21      THR 180   2.971  -2.615   4.060
  964   HG22  THR 180          HG22      THR 180   2.620  -0.891   4.161
  965   HG23  THR 180          HG23      THR 180   3.376  -1.713   5.522
  966    H    LEU 181           HN       LEU 181   3.259  -3.724   1.562
  967    HA   LEU 181           HA       LEU 181   1.444  -1.827   0.155
  968    HB2  LEU 181           HB2      LEU 181   2.110  -3.596  -1.307
  969    HB3  LEU 181           HB1      LEU 181   1.893  -4.809  -0.049
  970    HG   LEU 181           HG       LEU 181  -0.511  -4.566  -0.119
  971   HD11  LEU 181          HD11      LEU 181   0.057  -2.275  -2.027
  972   HD12  LEU 181          HD12      LEU 181  -0.723  -2.168  -0.450
  973   HD13  LEU 181          HD13      LEU 181  -1.541  -2.977  -1.782
  974   HD21  LEU 181          HD21      LEU 181   0.353  -6.048  -1.809
  975   HD22  LEU 181          HD22      LEU 181   0.753  -4.695  -2.868
  976   HD23  LEU 181          HD23      LEU 181  -0.935  -5.093  -2.546
  977    H    ILE 182           HN       ILE 182  -0.243  -1.170   1.470
  978    HA   ILE 182           HA       ILE 182  -1.293  -3.165   3.418
  979    HB   ILE 182           HB       ILE 182  -1.891  -0.207   3.214
  980   HG12  ILE 182          HG12      ILE 182  -0.053  -1.798   5.023
  981   HG13  ILE 182          HG11      ILE 182   0.427  -0.591   3.832
  982   HG21  ILE 182          HG21      ILE 182  -3.543  -0.614   4.671
  983   HG22  ILE 182          HG22      ILE 182  -2.410  -1.399   5.768
  984   HG23  ILE 182          HG23      ILE 182  -3.229  -2.341   4.523
  985   HD11  ILE 182          HD11      ILE 182  -0.867  -0.208   6.497
  986   HD12  ILE 182          HD12      ILE 182  -1.218   0.952   5.215
  987   HD13  ILE 182          HD13      ILE 182   0.446   0.701   5.748
  988    H    THR 183           HN       THR 183  -3.077  -4.254   2.875
  989    HA   THR 183           HA       THR 183  -5.092  -2.902   1.166
  990    HB   THR 183           HB       THR 183  -4.027  -4.192  -0.482
  991    HG1  THR 183           HG1      THR 183  -5.505  -6.169  -0.518
  992   HG21  THR 183          HG21      THR 183  -2.527  -5.459   0.990
  993   HG22  THR 183          HG22      THR 183  -3.335  -6.540  -0.143
  994   HG23  THR 183          HG23      THR 183  -3.882  -6.453   1.529
  995    H    CYS 184           HN       CYS 184  -6.715  -2.806   2.584
  996    HA   CYS 184           HA       CYS 184  -7.052  -4.888   4.620
  997    HB2  CYS 184           HB2      CYS 184  -8.619  -3.479   5.619
  998    HB3  CYS 184           HB1      CYS 184  -7.574  -2.329   4.789
  999    H    ASP 185           HN       ASP 185  -9.010  -6.118   4.964
 1000    HA   ASP 185           HA       ASP 185 -11.004  -6.388   2.881
 1001    HB2  ASP 185           HB2      ASP 185  -9.184  -7.517   1.716
 1002    HB3  ASP 185           HB1      ASP 185  -8.863  -8.524   3.128
 1003    H    ASP 186           HN       ASP 186 -12.278  -8.582   3.370
 1004    HA   ASP 186           HA       ASP 186 -13.318 -10.006   4.946
 1005    HB2  ASP 186           HB2      ASP 186 -10.856  -9.726   6.082
 1006    HB3  ASP 186           HB1      ASP 186 -11.863  -8.949   7.306
 1007    H    TYR 187           HN       TYR 187 -14.619  -7.822   4.193
 1008    HA   TYR 187           HA       TYR 187 -15.243  -5.914   6.239
 1009    HB2  TYR 187           HB2      TYR 187 -15.798  -5.404   3.951
 1010    HB3  TYR 187           HB1      TYR 187 -16.800  -6.845   3.823
 1011    HD1  TYR 187           HD1      TYR 187 -19.021  -6.965   5.015
 1012    HD2  TYR 187           HD2      TYR 187 -16.577  -3.414   5.067
 1013    HE1  TYR 187           HE1      TYR 187 -20.950  -5.641   5.798
 1014    HE2  TYR 187           HE2      TYR 187 -18.522  -2.100   5.860
 1015    HH   TYR 187           HH       TYR 187 -21.722  -3.603   6.280
 1016    H    ASN 188           HN       ASN 188 -16.600  -6.051   7.931
 1017    HA   ASN 188           HA       ASN 188 -18.154  -8.568   8.272
 1018    HB2  ASN 188           HB2      ASN 188 -17.900  -8.343  10.541
 1019    HB3  ASN 188           HB1      ASN 188 -16.492  -7.408  10.052
 1020   HD21  ASN 188          HD21      ASN 188 -16.378  -5.454  11.133
 1021   HD22  ASN 188          HD22      ASN 188 -17.709  -4.528  11.631
 1022    H    GLU 189           HN       GLU 189 -20.362  -8.425   8.760
 1023    HA   GLU 189           HA       GLU 189 -21.602  -5.837   7.960
 1024    HB2  GLU 189           HB2      GLU 189 -23.568  -7.705   7.657
 1025    HB3  GLU 189           HB1      GLU 189 -22.450  -7.228   6.374
 1026    HG2  GLU 189           HG2      GLU 189 -21.019  -9.067   6.769
 1027    HG3  GLU 189           HG1      GLU 189 -21.783  -9.437   8.317
 1028    H    LYS 190           HN       LYS 190 -20.924  -7.724  10.575
 1029    HA   LYS 190           HA       LYS 190 -23.472  -7.332  12.006
 1030    HB2  LYS 190           HB2      LYS 190 -20.762  -8.302  12.973
 1031    HB3  LYS 190           HB1      LYS 190 -22.243  -8.307  13.931
 1032    HG2  LYS 190           HG2      LYS 190 -23.281  -9.915  12.502
 1033    HG3  LYS 190           HG1      LYS 190 -22.037  -9.719  11.263
 1034    HD2  LYS 190           HD2      LYS 190 -20.551 -11.069  12.352
 1035    HD3  LYS 190           HD1      LYS 190 -21.051 -10.500  13.944
 1036    HE2  LYS 190           HE2      LYS 190 -23.001 -11.909  13.924
 1037    HE3  LYS 190           HE1      LYS 190 -22.747 -12.330  12.231
 1038    HZ1  LYS 190           HZ1      LYS 190 -21.790 -13.681  14.424
 1039    HZ2  LYS 190           HZ2      LYS 190 -20.433 -12.880  13.786
 1040    HZ3  LYS 190           HZ3      LYS 190 -21.344 -13.927  12.807
 1041    H    THR 191           HN       THR 191 -20.108  -6.282  12.548
 1042    HA   THR 191           HA       THR 191 -21.079  -3.991  14.160
 1043    HB   THR 191           HB       THR 191 -18.908  -3.751  14.932
 1044    HG1  THR 191           HG1      THR 191 -17.276  -3.695  13.612
 1045   HG21  THR 191          HG21      THR 191 -17.880  -5.970  15.190
 1046   HG22  THR 191          HG22      THR 191 -18.904  -6.601  13.901
 1047   HG23  THR 191          HG23      THR 191 -19.627  -6.060  15.416
 1048    H    GLY 192           HN       GLY 192 -20.338  -4.685  10.924
 1049    HA2  GLY 192           HA2      GLY 192 -20.428  -3.284   9.034
 1050    HA3  GLY 192           HA1      GLY 192 -20.830  -1.949  10.112
 1051    H    VAL 193           HN       VAL 193 -17.915  -4.005  10.164
 1052    HA   VAL 193           HA       VAL 193 -16.301  -1.736   9.162
 1053    HB   VAL 193           HB       VAL 193 -15.906  -2.964  11.898
 1054   HG11  VAL 193          HG11      VAL 193 -14.210  -1.103  10.239
 1055   HG12  VAL 193          HG12      VAL 193 -13.735  -2.623  11.003
 1056   HG13  VAL 193          HG13      VAL 193 -14.059  -1.195  11.992
 1057   HG21  VAL 193          HG21      VAL 193 -17.582  -1.313  12.100
 1058   HG22  VAL 193          HG22      VAL 193 -16.824  -0.274  10.893
 1059   HG23  VAL 193          HG23      VAL 193 -16.097  -0.445  12.489
 1060    H    TRP 194           HN       TRP 194 -14.021  -2.375   8.826
 1061    HA   TRP 194           HA       TRP 194 -13.839  -5.112   7.796
 1062    HB2  TRP 194           HB2      TRP 194 -11.798  -2.867   7.846
 1063    HB3  TRP 194           HB1      TRP 194 -11.655  -4.367   6.926
 1064    HD1  TRP 194           HD1      TRP 194 -13.757  -1.163   7.111
 1065    HE1  TRP 194           HE1      TRP 194 -14.923  -0.814   4.837
 1066    HE3  TRP 194           HE3      TRP 194 -12.446  -5.508   4.774
 1067    HZ2  TRP 194           HZ2      TRP 194 -15.251  -2.195   2.355
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.202  -5.966   2.459
 1069    HH2  TRP 194           HH2      TRP 194 -14.599  -4.316   1.249
 1070    H    GLU 195           HN       GLU 195 -13.131  -6.762   9.035
 1071    HA   GLU 195           HA       GLU 195 -11.896  -6.164  11.638
 1072    HB2  GLU 195           HB2      GLU 195 -12.260  -8.969  10.731
 1073    HB3  GLU 195           HB1      GLU 195 -12.635  -8.230  12.290
 1074    HG2  GLU 195           HG2      GLU 195 -14.496  -6.960  11.078
 1075    HG3  GLU 195           HG1      GLU 195 -14.219  -8.057   9.722
 1076    H    LYS 196           HN       LYS 196 -11.062  -8.501   9.047
 1077    HA   LYS 196           HA       LYS 196  -8.373  -8.817  10.092
 1078    HB2  LYS 196           HB2      LYS 196 -10.034 -10.222   8.345
 1079    HB3  LYS 196           HB1      LYS 196  -8.725  -9.643   7.317
 1080    HG2  LYS 196           HG2      LYS 196  -7.060 -10.685   8.717
 1081    HG3  LYS 196           HG1      LYS 196  -8.263 -11.074   9.949
 1082    HD2  LYS 196           HD2      LYS 196  -9.431 -12.551   8.364
 1083    HD3  LYS 196           HD1      LYS 196  -8.247 -12.161   7.118
 1084    HE2  LYS 196           HE2      LYS 196  -6.490 -13.249   8.296
 1085    HE3  LYS 196           HE1      LYS 196  -7.434 -13.330   9.784
 1086    HZ1  LYS 196           HZ1      LYS 196  -8.873 -14.926   8.839
 1087    HZ2  LYS 196           HZ2      LYS 196  -7.295 -15.444   8.476
 1088    HZ3  LYS 196           HZ3      LYS 196  -8.244 -14.695   7.281
 1089    H    ARG 197           HN       ARG 197  -6.414  -8.110   9.181
 1090    HA   ARG 197           HA       ARG 197  -6.636  -5.968   7.101
 1091    HB2  ARG 197           HB2      ARG 197  -4.731  -6.039   9.461
 1092    HB3  ARG 197           HB1      ARG 197  -4.754  -4.813   8.198
 1093    HG2  ARG 197           HG2      ARG 197  -7.317  -5.345   9.621
 1094    HG3  ARG 197           HG1      ARG 197  -6.061  -4.483  10.504
 1095    HD2  ARG 197           HD2      ARG 197  -5.914  -2.796   8.757
 1096    HD3  ARG 197           HD1      ARG 197  -7.043  -3.700   7.746
 1097    HE   ARG 197           HE       ARG 197  -8.464  -3.259  10.076
 1098   HH11  ARG 197          HH21      ARG 197  -6.691  -1.323   7.841
 1099   HH12  ARG 197          HH22      ARG 197  -7.680   0.080   8.070
 1100   HH21  ARG 197          HH11      ARG 197  -9.780  -1.453  10.367
 1101   HH22  ARG 197          HH12      ARG 197  -9.433   0.005   9.501
 1102    H    LYS 198           HN       LYS 198  -5.390  -6.385   5.356
 1103    HA   LYS 198           HA       LYS 198  -3.289  -8.503   5.609
 1104    HB2  LYS 198           HB2      LYS 198  -5.377  -7.877   3.579
 1105    HB3  LYS 198           HB1      LYS 198  -3.830  -8.489   2.980
 1106    HG2  LYS 198           HG2      LYS 198  -5.153  -9.878   5.291
 1107    HG3  LYS 198           HG1      LYS 198  -5.739 -10.184   3.656
 1108    HD2  LYS 198           HD2      LYS 198  -3.621 -11.001   2.938
 1109    HD3  LYS 198           HD1      LYS 198  -2.812 -10.382   4.378
 1110    HE2  LYS 198           HE2      LYS 198  -3.120 -12.796   4.608
 1111    HE3  LYS 198           HE1      LYS 198  -4.158 -11.966   5.767
 1112    HZ1  LYS 198           HZ1      LYS 198  -4.875 -13.660   3.593
 1113    HZ2  LYS 198           HZ2      LYS 198  -5.655 -12.155   3.479
 1114    HZ3  LYS 198           HZ3      LYS 198  -5.827 -13.101   4.880
 1115    H    ILE 199           HN       ILE 199  -1.233  -7.652   5.439
 1116    HA   ILE 199           HA       ILE 199  -0.831  -5.530   3.415
 1117    HB   ILE 199           HB       ILE 199   0.394  -4.089   4.836
 1118   HG12  ILE 199          HG12      ILE 199   0.139  -5.214   7.434
 1119   HG13  ILE 199          HG11      ILE 199   0.893  -6.433   6.427
 1120   HG21  ILE 199          HG21      ILE 199  -2.202  -4.357   5.091
 1121   HG22  ILE 199          HG22      ILE 199  -1.310  -3.321   6.202
 1122   HG23  ILE 199          HG23      ILE 199  -1.787  -4.942   6.699
 1123   HD11  ILE 199          HD11      ILE 199   2.604  -4.857   5.707
 1124   HD12  ILE 199          HD12      ILE 199   2.544  -4.845   7.473
 1125   HD13  ILE 199          HD13      ILE 199   1.788  -3.542   6.554
 1126    H    PHE 200           HN       PHE 200   0.699  -6.109   2.045
 1127    HA   PHE 200           HA       PHE 200   2.646  -8.238   2.778
 1128    HB2  PHE 200           HB2      PHE 200   2.113  -7.035   0.050
 1129    HB3  PHE 200           HB1      PHE 200   3.008  -8.505   0.401
 1130    HD1  PHE 200           HD1      PHE 200  -0.396  -7.026   1.085
 1131    HD2  PHE 200           HD2      PHE 200   1.914 -10.519   0.128
 1132    HE1  PHE 200           HE1      PHE 200  -2.465  -8.345   0.928
 1133    HE2  PHE 200           HE2      PHE 200  -0.174 -11.845  -0.036
 1134    HZ   PHE 200           HZ       PHE 200  -2.369 -10.761   0.366
 1135    H    VAL 201           HN       VAL 201   4.884  -7.822   2.887
 1136    HA   VAL 201           HA       VAL 201   5.730  -5.026   2.281
 1137    HB   VAL 201           HB       VAL 201   7.020  -7.101   4.074
 1138   HG11  VAL 201          HG11      VAL 201   8.901  -5.959   3.404
 1139   HG12  VAL 201          HG12      VAL 201   8.329  -4.781   4.587
 1140   HG13  VAL 201          HG13      VAL 201   7.978  -4.554   2.872
 1141   HG21  VAL 201          HG21      VAL 201   6.167  -4.384   4.978
 1142   HG22  VAL 201          HG22      VAL 201   6.180  -5.908   5.866
 1143   HG23  VAL 201          HG23      VAL 201   4.900  -5.579   4.698
 1144    H    ALA 202           HN       ALA 202   7.564  -4.712   0.906
 1145    HA   ALA 202           HA       ALA 202   8.654  -7.187  -0.354
 1146    HB1  ALA 202           HB1      ALA 202   6.816  -5.951  -1.705
 1147    HB2  ALA 202           HB2      ALA 202   8.321  -6.346  -2.537
 1148    HB3  ALA 202           HB3      ALA 202   8.042  -4.706  -1.950
 1149    H    THR 203           HN       THR 203  10.855  -7.078  -0.842
 1150    HA   THR 203           HA       THR 203  12.252  -4.778   0.337
 1151    HB   THR 203           HB       THR 203  14.295  -6.295  -0.431
 1152    HG1  THR 203           HG1      THR 203  12.995  -8.494   0.077
 1153   HG21  THR 203          HG21      THR 203  13.806  -5.814   1.879
 1154   HG22  THR 203          HG22      THR 203  14.005  -7.560   1.722
 1155   HG23  THR 203          HG23      THR 203  12.389  -6.863   1.846
 1156    H    GLU 204           HN       GLU 204  13.194  -3.209  -0.723
 1157    HA   GLU 204           HA       GLU 204  12.765  -2.636  -3.434
 1158    HB2  GLU 204           HB2      GLU 204  13.587  -0.916  -1.955
 1159    HB3  GLU 204           HB1      GLU 204  15.061  -1.832  -1.641
 1160    HG2  GLU 204           HG2      GLU 204  14.496  -1.294  -4.494
 1161    HG3  GLU 204           HG1      GLU 204  14.877   0.127  -3.520
 1162    H    VAL 205           HN       VAL 205  13.645  -3.343  -5.333
 1163    HA   VAL 205           HA       VAL 205  16.009  -5.152  -5.105
 1164    HB   VAL 205           HB       VAL 205  13.521  -5.302  -6.806
 1165   HG11  VAL 205          HG11      VAL 205  14.666  -7.286  -7.894
 1166   HG12  VAL 205          HG12      VAL 205  16.176  -6.717  -7.188
 1167   HG13  VAL 205          HG13      VAL 205  15.319  -5.718  -8.362
 1168   HG21  VAL 205          HG21      VAL 205  14.665  -7.683  -5.501
 1169   HG22  VAL 205          HG22      VAL 205  13.003  -7.097  -5.512
 1170   HG23  VAL 205          HG23      VAL 205  14.172  -6.414  -4.381
 1171    H    LYS 206           HN       LYS 206  17.278  -5.289  -7.038
 1172    HA   LYS 206           HA       LYS 206  17.117  -3.203  -9.078
 1173    HB2  LYS 206           HB2      LYS 206  18.910  -1.861  -8.465
 1174    HB3  LYS 206           HB1      LYS 206  18.239  -2.244  -6.881
 1175    HG2  LYS 206           HG2      LYS 206  19.848  -4.301  -6.969
 1176    HG3  LYS 206           HG1      LYS 206  20.688  -3.376  -8.214
 1177    HD2  LYS 206           HD2      LYS 206  21.788  -2.476  -6.420
 1178    HD3  LYS 206           HD1      LYS 206  20.361  -1.445  -6.337
 1179    HE2  LYS 206           HE2      LYS 206  20.427  -2.238  -4.158
 1180    HE3  LYS 206           HE1      LYS 206  19.392  -3.454  -4.906
 1181    HZ1  LYS 206           HZ1      LYS 206  20.978  -5.020  -4.767
 1182    HZ2  LYS 206           HZ2      LYS 206  21.588  -4.035  -3.523
 1183    HZ3  LYS 206           HZ3      LYS 206  22.246  -3.939  -5.088
 1184    H21  PHQ 701           HB1      PHQ 701  -7.069   3.486  12.500
 1185    H22  PHQ 701           HB2      PHQ 701  -6.380   4.453  13.809
 1186    H41  PHQ 701           HD2      PHQ 701  -4.900   6.543  12.756
 1187    H51  PHQ 701           HE2      PHQ 701  -5.331   8.616  11.464
 1188    H61  PHQ 701           HZ       PHQ 701  -7.286   8.743   9.943
 1189    H71  PHQ 701           HE1      PHQ 701  -8.808   6.799   9.714
 1190    H81  PHQ 701           HD1      PHQ 701  -8.377   4.726  11.004
 1191    H    LEU 702           HN       LEU 702  -4.523   1.368  11.944
 1192    HA   LEU 702           HA       LEU 702  -3.144   1.472   9.572
 1193    HB2  LEU 702           HB2      LEU 702  -5.148  -0.509   9.174
 1194    HB3  LEU 702           HB1      LEU 702  -3.489  -0.736   9.721
 1195    HG   LEU 702           HG       LEU 702  -4.190  -0.342  12.056
 1196   HD11  LEU 702          HD11      LEU 702  -6.512   0.748  10.778
 1197   HD12  LEU 702          HD12      LEU 702  -6.115   0.743  12.493
 1198   HD13  LEU 702          HD13      LEU 702  -7.020  -0.598  11.793
 1199   HD21  LEU 702          HD21      LEU 702  -4.462  -2.608  10.723
 1200   HD22  LEU 702          HD22      LEU 702  -6.178  -2.302  10.993
 1201   HD23  LEU 702          HD23      LEU 702  -5.082  -2.458  12.368
 1202    HA   PRO 703           HA       PRO 703  -6.059   4.069   7.153
 1203    HB2  PRO 703           HB2      PRO 703  -4.101   3.334   5.029
 1204    HB3  PRO 703           HB1      PRO 703  -4.741   4.928   5.470
 1205    HG2  PRO 703           HG2      PRO 703  -2.263   4.160   6.117
 1206    HG3  PRO 703           HG1      PRO 703  -3.231   5.216   7.161
 1207    HD2  PRO 703           HD2      PRO 703  -2.520   2.350   7.528
 1208    HD3  PRO 703           HD1      PRO 703  -2.887   3.588   8.747
 1209    H    ALA 704           HN       ALA 704  -6.322   3.469   4.375
 1210    HA   ALA 704           HA       ALA 704  -7.667   2.116   3.007
 1211    HB1  ALA 704           HB1      ALA 704  -5.763   0.221   4.346
 1212    HB2  ALA 704           HB2      ALA 704  -5.858   0.697   2.650
 1213    HB3  ALA 704           HB3      ALA 704  -7.045  -0.422   3.319
 1214    H    B27 705           H        B27 705  -9.804   2.181   3.594
 1215    HA   B27 705           HA       B27 705 -10.659   0.774   6.054
 1216    HB   B27 705           HB       B27 705 -12.617   2.111   4.225
 1217   HOG1  B27 705          HG1       B27 705 -11.871   4.037   5.631
 1218    HG2  B27 705          HG23      B27 705 -13.515   2.854   6.436
 1219   HG2A  B27 705          HG21      B27 705 -12.195   1.987   7.223
 1220   HG2B  B27 705          HG22      B27 705 -13.404   1.099   6.295
 1221    HX   B27 705           HX1      B27 705 -11.169  -0.144   3.282
 1222    HXA  B27 705           HX2      B27 705 -12.569  -0.153   4.354
  Start of MODEL   11
    1    H1   MET  59           HT1      MET  59  17.825   8.918  -7.223
    2    H2   MET  59           HT2      MET  59  18.359   8.886  -5.610
    3    H3   MET  59           HT3      MET  59  18.763   7.618  -6.668
    4    HA   MET  59           HA       MET  59  19.979  10.224  -6.339
    5    HB2  MET  59           HB2      MET  59  20.896   7.564  -7.473
    6    HB3  MET  59           HB1      MET  59  21.941   8.952  -7.175
    7    HG2  MET  59           HG2      MET  59  22.233   8.146  -5.089
    8    HG3  MET  59           HG1      MET  59  20.559   8.607  -4.772
    9    HE1  MET  59           HE1      MET  59  20.621   5.319  -3.036
   10    HE2  MET  59           HE2      MET  59  21.126   7.005  -2.986
   11    HE3  MET  59           HE3      MET  59  22.282   5.761  -3.457
   12    H    GLN  60           HN       GLN  60  19.259   8.027  -9.088
   13    HA   GLN  60           HA       GLN  60  20.221   9.783 -11.110
   14    HB2  GLN  60           HB2      GLN  60  18.040   7.679 -11.189
   15    HB3  GLN  60           HB1      GLN  60  18.650   8.505 -12.624
   16    HG2  GLN  60           HG2      GLN  60  20.451   7.155 -12.706
   17    HG3  GLN  60           HG1      GLN  60  20.854   7.522 -11.027
   18   HE21  GLN  60          HE21      GLN  60  20.670   5.794  -9.605
   19   HE22  GLN  60          HE22      GLN  60  19.746   4.397  -9.876
   20    H    ALA  61           HN       ALA  61  16.758   9.096 -11.063
   21    HA   ALA  61           HA       ALA  61  16.071  11.726 -11.975
   22    HB1  ALA  61           HB1      ALA  61  14.732   9.501 -12.140
   23    HB2  ALA  61           HB2      ALA  61  13.835  11.000 -11.901
   24    HB3  ALA  61           HB3      ALA  61  14.134   9.924 -10.536
   25    H    LYS  62           HN       LYS  62  14.460  13.144 -10.718
   26    HA   LYS  62           HA       LYS  62  14.990  13.126  -7.791
   27    HB2  LYS  62           HB2      LYS  62  16.677  14.606  -8.933
   28    HB3  LYS  62           HB1      LYS  62  15.339  15.586  -9.533
   29    HG2  LYS  62           HG2      LYS  62  14.620  16.043  -7.223
   30    HG3  LYS  62           HG1      LYS  62  15.943  15.047  -6.610
   31    HD2  LYS  62           HD2      LYS  62  17.575  16.556  -7.704
   32    HD3  LYS  62           HD1      LYS  62  16.246  17.566  -8.275
   33    HE2  LYS  62           HE2      LYS  62  16.942  16.998  -5.380
   34    HE3  LYS  62           HE1      LYS  62  17.188  18.525  -6.231
   35    HZ1  LYS  62           HZ1      LYS  62  15.107  19.093  -5.804
   36    HZ2  LYS  62           HZ2      LYS  62  14.904  17.671  -4.896
   37    HZ3  LYS  62           HZ3      LYS  62  14.519  17.689  -6.551
   38    HA   PRO  63           HA       PRO  63  10.646  14.324  -8.791
   39    HB2  PRO  63           HB2      PRO  63   9.479  12.036  -7.755
   40    HB3  PRO  63           HB1      PRO  63   9.907  12.271  -9.455
   41    HG2  PRO  63           HG2      PRO  63  11.088  10.472  -7.561
   42    HG3  PRO  63           HG1      PRO  63  11.453  10.662  -9.276
   43    HD2  PRO  63           HD2      PRO  63  12.909  11.713  -6.936
   44    HD3  PRO  63           HD1      PRO  63  13.469  11.515  -8.614
   45    H    GLN  64           HN       GLN  64   8.971  14.937  -7.247
   46    HA   GLN  64           HA       GLN  64   9.414  14.352  -4.400
   47    HB2  GLN  64           HB2      GLN  64   9.108  17.204  -4.558
   48    HB3  GLN  64           HB1      GLN  64  10.402  16.284  -3.800
   49    HG2  GLN  64           HG2      GLN  64  11.289  17.815  -5.509
   50    HG3  GLN  64           HG1      GLN  64  11.577  16.143  -5.972
   51   HE21  GLN  64          HE21      GLN  64   8.263  16.974  -6.276
   52   HE22  GLN  64          HE22      GLN  64   8.252  17.290  -7.944
   53    H    ILE  65           HN       ILE  65   7.440  14.345  -3.344
   54    HA   ILE  65           HA       ILE  65   4.999  14.457  -4.669
   55    HB   ILE  65           HB       ILE  65   4.739  15.690  -2.038
   56   HG12  ILE  65          HG12      ILE  65   6.946  14.579  -1.691
   57   HG13  ILE  65          HG11      ILE  65   5.667  13.860  -0.717
   58   HG21  ILE  65          HG21      ILE  65   3.305  13.740  -1.670
   59   HG22  ILE  65          HG22      ILE  65   3.937  12.980  -3.132
   60   HG23  ILE  65          HG23      ILE  65   2.982  14.455  -3.249
   61   HD11  ILE  65          HD11      ILE  65   5.914  11.861  -1.721
   62   HD12  ILE  65          HD12      ILE  65   7.373  12.504  -2.473
   63   HD13  ILE  65          HD13      ILE  65   5.832  12.591  -3.326
   64    HA   PRO  66           HA       PRO  66   5.271  18.922  -5.502
   65    HB2  PRO  66           HB2      PRO  66   3.463  19.022  -7.526
   66    HB3  PRO  66           HB1      PRO  66   5.126  18.446  -7.755
   67    HG2  PRO  66           HG2      PRO  66   2.605  16.905  -7.527
   68    HG3  PRO  66           HG1      PRO  66   4.050  16.578  -8.495
   69    HD2  PRO  66           HD2      PRO  66   3.435  15.333  -6.073
   70    HD3  PRO  66           HD1      PRO  66   5.053  15.394  -6.804
   71    H    LYS  67           HN       LYS  67   3.035  20.390  -6.277
   72    HA   LYS  67           HA       LYS  67   1.454  20.302  -3.786
   73    HB2  LYS  67           HB2      LYS  67   2.280  22.477  -4.502
   74    HB3  LYS  67           HB1      LYS  67   1.523  22.282  -6.084
   75    HG2  LYS  67           HG2      LYS  67  -0.690  22.320  -5.100
   76    HG3  LYS  67           HG1      LYS  67  -0.012  22.300  -3.472
   77    HD2  LYS  67           HD2      LYS  67   1.103  24.483  -3.961
   78    HD3  LYS  67           HD1      LYS  67   0.283  24.511  -5.521
   79    HE2  LYS  67           HE2      LYS  67  -1.470  25.479  -4.498
   80    HE3  LYS  67           HE1      LYS  67  -1.732  23.957  -3.647
   81    HZ1  LYS  67           HZ1      LYS  67  -1.041  26.364  -2.526
   82    HZ2  LYS  67           HZ2      LYS  67   0.391  25.449  -2.478
   83    HZ3  LYS  67           HZ3      LYS  67  -1.028  24.852  -1.759
   84    H    ASP  68           HN       ASP  68   1.205  19.195  -7.012
   85    HA   ASP  68           HA       ASP  68  -1.693  19.398  -7.168
   86    HB2  ASP  68           HB2      ASP  68   0.473  18.383  -8.887
   87    HB3  ASP  68           HB1      ASP  68  -1.069  17.534  -9.038
   88    H    LYS  69           HN       LYS  69  -1.707  18.480  -4.919
   89    HA   LYS  69           HA       LYS  69  -1.320  15.700  -4.336
   90    HB2  LYS  69           HB2      LYS  69  -3.269  15.888  -2.764
   91    HB3  LYS  69           HB1      LYS  69  -2.139  17.229  -2.583
   92    HG2  LYS  69           HG2      LYS  69  -3.558  18.668  -3.956
   93    HG3  LYS  69           HG1      LYS  69  -4.664  17.326  -4.258
   94    HD2  LYS  69           HD2      LYS  69  -5.733  18.425  -2.496
   95    HD3  LYS  69           HD1      LYS  69  -4.793  17.203  -1.636
   96    HE2  LYS  69           HE2      LYS  69  -3.013  18.833  -1.212
   97    HE3  LYS  69           HE1      LYS  69  -3.888  20.055  -2.137
   98    HZ1  LYS  69           HZ1      LYS  69  -5.498  18.846  -0.102
   99    HZ2  LYS  69           HZ2      LYS  69  -5.209  20.488  -0.421
  100    HZ3  LYS  69           HZ3      LYS  69  -4.121  19.603   0.538
  101    H    SER  70           HN       SER  70  -3.165  17.263  -6.598
  102    HA   SER  70           HA       SER  70  -5.145  15.123  -6.989
  103    HB2  SER  70           HB2      SER  70  -4.601  17.319  -8.983
  104    HB3  SER  70           HB1      SER  70  -6.111  16.472  -8.660
  105    HG   SER  70           HG       SER  70  -6.464  18.166  -7.449
  106    H    LYS  71           HN       LYS  71  -1.898  15.450  -7.851
  107    HA   LYS  71           HA       LYS  71  -2.260  13.907 -10.373
  108    HB2  LYS  71           HB2      LYS  71   0.101  14.331 -10.795
  109    HB3  LYS  71           HB1      LYS  71  -0.718  15.845 -10.439
  110    HG2  LYS  71           HG2      LYS  71   0.712  16.207  -8.724
  111    HG3  LYS  71           HG1      LYS  71   0.189  14.721  -7.954
  112    HD2  LYS  71           HD2      LYS  71   2.554  14.527  -8.296
  113    HD3  LYS  71           HD1      LYS  71   1.790  13.503  -9.502
  114    HE2  LYS  71           HE2      LYS  71   2.223  15.015 -11.256
  115    HE3  LYS  71           HE1      LYS  71   2.492  16.358 -10.146
  116    HZ1  LYS  71           HZ1      LYS  71   4.321  14.420  -9.443
  117    HZ2  LYS  71           HZ2      LYS  71   4.639  15.879 -10.255
  118    HZ3  LYS  71           HZ3      LYS  71   4.349  14.457 -11.138
  119    H    VAL  72           HN       VAL  72  -1.395  11.817 -10.650
  120    HA   VAL  72           HA       VAL  72  -1.008  10.210  -8.281
  121    HB   VAL  72           HB       VAL  72  -1.038   8.444  -9.748
  122   HG11  VAL  72          HG11      VAL  72  -1.506  10.419 -11.968
  123   HG12  VAL  72          HG12      VAL  72  -2.671  10.260 -10.655
  124   HG13  VAL  72          HG13      VAL  72  -2.300   8.873 -11.675
  125   HG21  VAL  72          HG21      VAL  72   0.294   8.407 -11.865
  126   HG22  VAL  72          HG22      VAL  72   1.289   8.739 -10.453
  127   HG23  VAL  72          HG23      VAL  72   0.821  10.051 -11.534
  128    H    ALA  73           HN       ALA  73   1.042   9.901  -7.221
  129    HA   ALA  73           HA       ALA  73   3.187  11.654  -8.206
  130    HB1  ALA  73           HB1      ALA  73   3.792  11.593  -6.027
  131    HB2  ALA  73           HB2      ALA  73   4.148   9.871  -6.174
  132    HB3  ALA  73           HB3      ALA  73   2.532  10.402  -5.709
  133    H    GLY  74           HN       GLY  74   2.108   8.501  -8.691
  134    HA2  GLY  74           HA2      GLY  74   4.033   7.904 -10.674
  135    HA3  GLY  74           HA1      GLY  74   4.559   7.133  -9.176
  136    H    TYR  75           HN       TYR  75   4.210   5.141 -10.378
  137    HA   TYR  75           HA       TYR  75   1.369   4.235 -10.128
  138    HB2  TYR  75           HB2      TYR  75   2.929   4.600 -12.551
  139    HB3  TYR  75           HB1      TYR  75   2.404   2.926 -12.371
  140    HD1  TYR  75           HD2      TYR  75   1.304   6.421 -12.715
  141    HD2  TYR  75           HD1      TYR  75   0.060   2.335 -12.371
  142    HE1  TYR  75           HE2      TYR  75  -0.980   7.059 -13.447
  143    HE2  TYR  75           HE1      TYR  75  -2.226   2.960 -13.110
  144    HH   TYR  75           HH       TYR  75  -3.488   5.758 -12.972
  145    H    ILE  76           HN       ILE  76   1.184   1.844 -10.204
  146    HA   ILE  76           HA       ILE  76   3.694   0.385  -9.597
  147    HB   ILE  76           HB       ILE  76   2.287   1.427  -7.537
  148   HG12  ILE  76          HG12      ILE  76   3.678  -1.258  -7.788
  149   HG13  ILE  76          HG11      ILE  76   4.358   0.261  -7.207
  150   HG21  ILE  76          HG21      ILE  76   0.690  -0.111  -6.664
  151   HG22  ILE  76          HG22      ILE  76   1.134  -1.362  -7.821
  152   HG23  ILE  76          HG23      ILE  76   0.266   0.076  -8.365
  153   HD11  ILE  76          HD11      ILE  76   2.303  -1.485  -5.845
  154   HD12  ILE  76          HD12      ILE  76   2.657   0.162  -5.323
  155   HD13  ILE  76          HD13      ILE  76   3.917  -1.072  -5.271
  156    H    GLU  77           HN       GLU  77   3.531  -1.860  -9.982
  157    HA   GLU  77           HA       GLU  77   0.919  -2.997 -10.743
  158    HB2  GLU  77           HB2      GLU  77   2.934  -3.646 -12.761
  159    HB3  GLU  77           HB1      GLU  77   1.271  -3.108 -12.979
  160    HG2  GLU  77           HG2      GLU  77   1.941  -0.776 -12.650
  161    HG3  GLU  77           HG1      GLU  77   3.600  -1.276 -12.317
  162    H    ILE  78           HN       ILE  78   1.121  -5.379 -11.081
  163    HA   ILE  78           HA       ILE  78   3.610  -6.575 -10.017
  164    HB   ILE  78           HB       ILE  78   0.893  -7.010  -8.757
  165   HG12  ILE  78          HG12      ILE  78   3.408  -5.629  -7.766
  166   HG13  ILE  78          HG11      ILE  78   1.852  -4.868  -8.091
  167   HG21  ILE  78          HG21      ILE  78   3.613  -8.140  -8.039
  168   HG22  ILE  78          HG22      ILE  78   2.328  -9.041  -8.841
  169   HG23  ILE  78          HG23      ILE  78   2.101  -8.461  -7.191
  170   HD11  ILE  78          HD11      ILE  78   2.509  -6.855  -5.912
  171   HD12  ILE  78          HD12      ILE  78   0.856  -6.436  -6.357
  172   HD13  ILE  78          HD13      ILE  78   1.939  -5.195  -5.728
  173    HA   PRO  79           HA       PRO  79   2.072  -8.861 -13.707
  174    HB2  PRO  79           HB2      PRO  79   4.574 -10.357 -13.105
  175    HB3  PRO  79           HB1      PRO  79   3.990  -9.699 -14.643
  176    HG2  PRO  79           HG2      PRO  79   5.953  -8.541 -13.233
  177    HG3  PRO  79           HG1      PRO  79   4.811  -7.616 -14.221
  178    HD2  PRO  79           HD2      PRO  79   4.994  -7.827 -11.271
  179    HD3  PRO  79           HD1      PRO  79   4.307  -6.528 -12.266
  180    H    ASP  80           HN       ASP  80   3.451 -10.566 -10.810
  181    HA   ASP  80           HA       ASP  80   2.154 -13.060 -11.393
  182    HB2  ASP  80           HB2      ASP  80   4.131 -12.686  -9.842
  183    HB3  ASP  80           HB1      ASP  80   2.983 -12.033  -8.674
  184    H    ALA  81           HN       ALA  81   1.022 -10.101 -10.089
  185    HA   ALA  81           HA       ALA  81  -1.425 -11.448  -8.993
  186    HB1  ALA  81           HB1      ALA  81  -0.954  -8.541  -8.525
  187    HB2  ALA  81           HB2      ALA  81   0.112  -9.665  -7.681
  188    HB3  ALA  81           HB3      ALA  81  -1.634  -9.760  -7.447
  189    H    ASP  82           HN       ASP  82  -0.185  -9.704 -11.604
  190    HA   ASP  82           HA       ASP  82  -1.190  -8.771 -13.498
  191    HB2  ASP  82           HB2      ASP  82  -3.864  -9.783 -12.596
  192    HB3  ASP  82           HB1      ASP  82  -3.178  -9.732 -14.220
  193    H    ILE  83           HN       ILE  83  -0.875  -6.917 -11.475
  194    HA   ILE  83           HA       ILE  83  -3.440  -5.377 -11.638
  195    HB   ILE  83           HB       ILE  83  -1.479  -5.334  -9.335
  196   HG12  ILE  83          HG12      ILE  83  -4.190  -6.681  -9.444
  197   HG13  ILE  83          HG11      ILE  83  -2.673  -7.547  -9.683
  198   HG21  ILE  83          HG21      ILE  83  -2.685  -3.567  -8.645
  199   HG22  ILE  83          HG22      ILE  83  -4.149  -4.550  -8.675
  200   HG23  ILE  83          HG23      ILE  83  -3.656  -3.657 -10.115
  201   HD11  ILE  83          HD11      ILE  83  -1.993  -6.394  -7.417
  202   HD12  ILE  83          HD12      ILE  83  -2.997  -7.841  -7.396
  203   HD13  ILE  83          HD13      ILE  83  -3.737  -6.252  -7.197
  204    H    LYS  84           HN       LYS  84  -3.208  -3.096 -11.798
  205    HA   LYS  84           HA       LYS  84  -0.566  -1.850 -11.996
  206    HB2  LYS  84           HB2      LYS  84  -0.543  -2.591 -14.237
  207    HB3  LYS  84           HB1      LYS  84  -2.290  -2.419 -14.406
  208    HG2  LYS  84           HG2      LYS  84  -2.156  -0.057 -14.527
  209    HG3  LYS  84           HG1      LYS  84  -0.509  -0.036 -13.897
  210    HD2  LYS  84           HD2      LYS  84   0.367  -0.994 -15.923
  211    HD3  LYS  84           HD1      LYS  84  -1.257  -1.327 -16.533
  212    HE2  LYS  84           HE2      LYS  84  -0.606   0.654 -17.658
  213    HE3  LYS  84           HE1      LYS  84  -1.644   1.220 -16.350
  214    HZ1  LYS  84           HZ1      LYS  84   1.220   0.962 -15.822
  215    HZ2  LYS  84           HZ2      LYS  84   0.102   2.082 -15.207
  216    HZ3  LYS  84           HZ3      LYS  84   0.710   2.261 -16.784
  217    H    GLU  85           HN       GLU  85  -1.086  -0.139 -10.680
  218    HA   GLU  85           HA       GLU  85  -3.439   1.511 -11.458
  219    HB2  GLU  85           HB2      GLU  85  -3.373   1.647  -8.664
  220    HB3  GLU  85           HB1      GLU  85  -4.578   0.810  -9.645
  221    HG2  GLU  85           HG2      GLU  85  -3.414  -1.264  -9.479
  222    HG3  GLU  85           HG1      GLU  85  -1.956  -0.480  -8.865
  223    HA   PRO  86           HA       PRO  86  -0.851   4.988 -10.679
  224    HB2  PRO  86           HB2      PRO  86  -2.615   6.791  -9.615
  225    HB3  PRO  86           HB1      PRO  86  -2.595   6.344 -11.329
  226    HG2  PRO  86           HG2      PRO  86  -4.411   5.446  -9.158
  227    HG3  PRO  86           HG1      PRO  86  -4.760   5.771 -10.864
  228    HD2  PRO  86           HD2      PRO  86  -4.457   3.243  -9.835
  229    HD3  PRO  86           HD1      PRO  86  -4.140   3.661 -11.531
  230    H    VAL  87           HN       VAL  87  -0.006   6.487  -8.998
  231    HA   VAL  87           HA       VAL  87  -0.375   5.440  -6.216
  232    HB   VAL  87           HB       VAL  87   2.171   6.434  -7.517
  233   HG11  VAL  87          HG11      VAL  87   1.381   6.327  -4.789
  234   HG12  VAL  87          HG12      VAL  87   2.978   6.699  -5.443
  235   HG13  VAL  87          HG13      VAL  87   2.546   5.032  -5.057
  236   HG21  VAL  87          HG21      VAL  87   2.741   4.251  -7.877
  237   HG22  VAL  87          HG22      VAL  87   0.997   3.987  -7.836
  238   HG23  VAL  87          HG23      VAL  87   1.967   3.707  -6.389
  239    H    TYR  88           HN       TYR  88  -1.739   7.126  -5.467
  240    HA   TYR  88           HA       TYR  88  -1.012   9.945  -6.059
  241    HB2  TYR  88           HB2      TYR  88  -3.374   8.538  -4.854
  242    HB3  TYR  88           HB1      TYR  88  -3.130  10.243  -4.490
  243    HD1  TYR  88           HD2      TYR  88  -3.236   7.845  -7.353
  244    HD2  TYR  88           HD1      TYR  88  -3.884  11.890  -6.023
  245    HE1  TYR  88           HE2      TYR  88  -4.208   8.421  -9.562
  246    HE2  TYR  88           HE1      TYR  88  -4.858  12.445  -8.222
  247    HH   TYR  88           HH       TYR  88  -5.358  11.725 -10.252
  248    HA   PRO  89           HA       PRO  89   1.117  10.748  -2.295
  249    HB2  PRO  89           HB2      PRO  89  -0.026  13.217  -1.623
  250    HB3  PRO  89           HB1      PRO  89   1.376  12.957  -2.667
  251    HG2  PRO  89           HG2      PRO  89  -1.396  13.598  -3.374
  252    HG3  PRO  89           HG1      PRO  89   0.102  13.901  -4.265
  253    HD2  PRO  89           HD2      PRO  89  -1.736  11.945  -4.927
  254    HD3  PRO  89           HD1      PRO  89  -0.028  11.916  -5.402
  255    H    GLY  90           HN       GLY  90   0.914  10.547  -0.140
  256    HA2  GLY  90           HA2      GLY  90  -1.418   9.373   1.027
  257    HA3  GLY  90           HA1      GLY  90  -0.064  10.003   1.962
  258    HA   PRO  91           HA       PRO  91  -1.799   9.351   3.282
  259    HB2  PRO  91           HB2      PRO  91  -3.768   9.630   5.094
  260    HB3  PRO  91           HB1      PRO  91  -2.219  10.477   5.272
  261    HG2  PRO  91           HG2      PRO  91  -4.863  11.536   4.516
  262    HG3  PRO  91           HG1      PRO  91  -3.493  12.351   5.285
  263    HD2  PRO  91           HD2      PRO  91  -4.228  12.424   2.505
  264    HD3  PRO  91           HD1      PRO  91  -2.818  13.183   3.277
  265    H    ALA  92           HN       ALA  92  -3.383   7.497   3.633
  266    HA   ALA  92           HA       ALA  92  -5.061   7.196   1.300
  267    HB1  ALA  92           HB1      ALA  92  -5.593   5.253   3.397
  268    HB2  ALA  92           HB2      ALA  92  -3.864   5.461   3.122
  269    HB3  ALA  92           HB3      ALA  92  -4.923   5.008   1.782
  270    H    THR  93           HN       THR  93  -5.890   9.401   3.122
  271    HA   THR  93           HA       THR  93  -8.283   8.517   4.510
  272    HB   THR  93           HB       THR  93  -8.802  11.057   4.399
  273    HG1  THR  93           HG1      THR  93  -7.483  11.479   2.610
  274   HG21  THR  93          HG21      THR  93  -7.027  11.555   6.077
  275   HG22  THR  93          HG22      THR  93  -6.225  10.049   5.637
  276   HG23  THR  93          HG23      THR  93  -7.824  10.013   6.381
  277    HA   PRO  94           HA       PRO  94 -11.387   7.922   1.463
  278    HB2  PRO  94           HB2      PRO  94 -12.586  10.477   2.483
  279    HB3  PRO  94           HB1      PRO  94 -13.372   8.924   2.138
  280    HG2  PRO  94           HG2      PRO  94 -12.671   9.727   4.636
  281    HG3  PRO  94           HG1      PRO  94 -12.793   8.032   4.141
  282    HD2  PRO  94           HD2      PRO  94 -10.408   9.525   4.878
  283    HD3  PRO  94           HD1      PRO  94 -10.565   7.790   4.535
  284    H    GLU  95           HN       GLU  95 -10.840  11.466   1.755
  285    HA   GLU  95           HA       GLU  95 -11.362  12.243  -0.846
  286    HB2  GLU  95           HB2      GLU  95  -9.315  13.159   1.150
  287    HB3  GLU  95           HB1      GLU  95  -9.301  13.844  -0.475
  288    HG2  GLU  95           HG2      GLU  95 -11.516  14.690  -0.250
  289    HG3  GLU  95           HG1      GLU  95 -11.816  13.727   1.198
  290    H    GLN  96           HN       GLN  96  -8.234  10.958   0.327
  291    HA   GLN  96           HA       GLN  96  -7.028  10.981  -2.291
  292    HB2  GLN  96           HB2      GLN  96  -6.337   9.824   0.384
  293    HB3  GLN  96           HB1      GLN  96  -5.427   9.309  -1.033
  294    HG2  GLN  96           HG2      GLN  96  -5.832  12.206  -0.225
  295    HG3  GLN  96           HG1      GLN  96  -4.386  11.264   0.138
  296   HE21  GLN  96          HE21      GLN  96  -4.394  13.634  -1.540
  297   HE22  GLN  96          HE22      GLN  96  -3.947  13.154  -3.106
  298    H    LEU  97           HN       LEU  97  -8.108   8.213  -0.260
  299    HA   LEU  97           HA       LEU  97  -7.684   6.176  -2.122
  300    HB2  LEU  97           HB2      LEU  97  -9.995   6.429  -0.180
  301    HB3  LEU  97           HB1      LEU  97  -9.497   4.936  -0.978
  302    HG   LEU  97           HG       LEU  97  -7.691   6.621   0.773
  303   HD11  LEU  97          HD11      LEU  97  -9.414   4.215   1.354
  304   HD12  LEU  97          HD12      LEU  97  -9.274   5.716   2.270
  305   HD13  LEU  97          HD13      LEU  97  -7.958   4.542   2.297
  306   HD21  LEU  97          HD21      LEU  97  -6.681   4.064   0.672
  307   HD22  LEU  97          HD22      LEU  97  -6.126   5.397  -0.342
  308   HD23  LEU  97          HD23      LEU  97  -7.326   4.258  -0.957
  309    H    ASN  98           HN       ASN  98  -9.636   8.837  -2.580
  310    HA   ASN  98           HA       ASN  98 -11.738   7.647  -4.184
  311    HB2  ASN  98           HB2      ASN  98 -12.558   9.760  -4.319
  312    HB3  ASN  98           HB1      ASN  98 -11.324  10.152  -3.125
  313   HD21  ASN  98          HD21      ASN  98  -9.938  11.805  -3.735
  314   HD22  ASN  98          HD22      ASN  98  -9.620  12.270  -5.334
  315    H    ARG  99           HN       ARG  99  -8.485   8.738  -4.763
  316    HA   ARG  99           HA       ARG  99  -8.806   8.514  -7.695
  317    HB2  ARG  99           HB2      ARG  99  -6.467   9.292  -5.933
  318    HB3  ARG  99           HB1      ARG  99  -6.374   9.171  -7.684
  319    HG2  ARG  99           HG2      ARG  99  -7.224  11.232  -7.890
  320    HG3  ARG  99           HG1      ARG  99  -8.684  10.720  -7.047
  321    HD2  ARG  99           HD2      ARG  99  -7.413  11.063  -4.876
  322    HD3  ARG  99           HD1      ARG  99  -6.149  11.838  -5.817
  323    HE   ARG  99           HE       ARG  99  -8.569  13.055  -4.930
  324   HH11  ARG  99          HH21      ARG  99  -6.616  12.803  -7.770
  325   HH12  ARG  99          HH22      ARG  99  -7.333  14.185  -8.527
  326   HH21  ARG  99          HH11      ARG  99  -9.495  14.841  -5.908
  327   HH22  ARG  99          HH12      ARG  99  -8.964  15.328  -7.484
  328    H    GLY 100           HN       GLY 100  -6.675   7.075  -5.174
  329    HA2  GLY 100           HA2      GLY 100  -7.018   4.406  -6.104
  330    HA3  GLY 100           HA1      GLY 100  -5.577   5.072  -6.870
  331    H    VAL 101           HN       VAL 101  -4.419   3.405  -5.638
  332    HA   VAL 101           HA       VAL 101  -4.360   3.281  -2.796
  333    HB   VAL 101           HB       VAL 101  -2.248   2.078  -3.092
  334   HG11  VAL 101          HG11      VAL 101  -4.431   1.580  -5.125
  335   HG12  VAL 101          HG12      VAL 101  -4.161   0.745  -3.598
  336   HG13  VAL 101          HG13      VAL 101  -3.060   0.486  -4.953
  337   HG21  VAL 101          HG21      VAL 101  -1.756   1.971  -5.788
  338   HG22  VAL 101          HG22      VAL 101  -0.882   3.010  -4.660
  339   HG23  VAL 101          HG23      VAL 101  -2.239   3.654  -5.583
  340    H    SER 102           HN       SER 102  -4.037   5.118  -1.644
  341    HA   SER 102           HA       SER 102  -1.982   7.060  -2.505
  342    HB2  SER 102           HB2      SER 102  -3.217   7.737   0.000
  343    HB3  SER 102           HB1      SER 102  -3.344   8.561  -1.552
  344    HG   SER 102           HG       SER 102  -4.981   7.098  -2.120
  345    H    PHE 103           HN       PHE 103  -0.301   7.815  -0.977
  346    HA   PHE 103           HA       PHE 103   1.032   5.672   0.363
  347    HB2  PHE 103           HB2      PHE 103   1.349   8.633   0.934
  348    HB3  PHE 103           HB1      PHE 103   2.490   7.368   1.361
  349    HD1  PHE 103           HD2      PHE 103   2.519   5.731  -1.170
  350    HD2  PHE 103           HD1      PHE 103   2.513   9.991  -0.573
  351    HE1  PHE 103           HE2      PHE 103   3.606   6.044  -3.353
  352    HE2  PHE 103           HE1      PHE 103   3.618  10.291  -2.766
  353    HZ   PHE 103           HZ       PHE 103   4.164   8.317  -4.160
  354    H    ALA 104           HN       ALA 104   0.701   4.816   2.334
  355    HA   ALA 104           HA       ALA 104  -1.634   5.218   3.792
  356    HB1  ALA 104           HB1      ALA 104   0.400   4.458   5.646
  357    HB2  ALA 104           HB2      ALA 104   0.756   3.698   4.095
  358    HB3  ALA 104           HB3      ALA 104  -0.808   3.440   4.864
  359    H    GLU 105           HN       GLU 105   1.120   7.322   3.769
  360    HA   GLU 105           HA       GLU 105  -0.190   8.860   5.951
  361    HB2  GLU 105           HB2      GLU 105   2.736   9.015   6.047
  362    HB3  GLU 105           HB1      GLU 105   1.576   8.818   7.361
  363    HG2  GLU 105           HG2      GLU 105   1.315   6.425   6.730
  364    HG3  GLU 105           HG1      GLU 105   2.554   6.646   5.492
  365    H    GLU 106           HN       GLU 106   0.059  11.056   5.842
  366    HA   GLU 106           HA       GLU 106   0.184  12.257   3.318
  367    HB2  GLU 106           HB2      GLU 106  -0.700  13.173   5.566
  368    HB3  GLU 106           HB1      GLU 106   0.954  13.720   5.838
  369    HG2  GLU 106           HG2      GLU 106   0.636  14.645   3.345
  370    HG3  GLU 106           HG1      GLU 106  -1.053  14.669   3.854
  371    H    ASN 107           HN       ASN 107   2.753  12.770   5.851
  372    HA   ASN 107           HA       ASN 107   4.516  13.779   3.830
  373    HB2  ASN 107           HB2      ASN 107   5.251  12.939   6.634
  374    HB3  ASN 107           HB1      ASN 107   6.057  14.136   5.618
  375   HD21  ASN 107          HD21      ASN 107   3.143  14.918   4.708
  376   HD22  ASN 107          HD22      ASN 107   2.621  15.941   5.959
  377    H    GLU 108           HN       GLU 108   3.775  10.930   3.388
  378    HA   GLU 108           HA       GLU 108   5.950   9.251   4.068
  379    HB2  GLU 108           HB2      GLU 108   3.763   8.569   2.878
  380    HB3  GLU 108           HB1      GLU 108   4.563   9.071   1.387
  381    HG2  GLU 108           HG2      GLU 108   4.932   6.680   1.700
  382    HG3  GLU 108           HG1      GLU 108   6.458   7.531   1.941
  383    H    SER 109           HN       SER 109   7.926   8.803   2.953
  384    HA   SER 109           HA       SER 109   8.849  11.116   1.342
  385    HB2  SER 109           HB2      SER 109  10.019   9.516   3.392
  386    HB3  SER 109           HB1      SER 109  10.969   9.295   1.927
  387    HG   SER 109           HG       SER 109  11.123  11.558   1.774
  388    H    LEU 110           HN       LEU 110   9.258  10.933  -0.747
  389    HA   LEU 110           HA       LEU 110   8.571   8.622  -2.275
  390    HB2  LEU 110           HB2      LEU 110   9.249  11.237  -2.878
  391    HB3  LEU 110           HB1      LEU 110  10.618  10.326  -3.515
  392    HG   LEU 110           HG       LEU 110   8.985   8.818  -4.691
  393   HD11  LEU 110          HD11      LEU 110   7.131  10.207  -3.045
  394   HD12  LEU 110          HD12      LEU 110   6.779   8.967  -4.249
  395   HD13  LEU 110          HD13      LEU 110   6.778  10.669  -4.709
  396   HD21  LEU 110          HD21      LEU 110   8.220  11.452  -5.740
  397   HD22  LEU 110          HD22      LEU 110   9.135  10.159  -6.504
  398   HD23  LEU 110          HD23      LEU 110   9.949  11.300  -5.434
  399    H    ASP 111           HN       ASP 111  11.255   9.272  -0.329
  400    HA   ASP 111           HA       ASP 111  12.697   6.920  -1.478
  401    HB2  ASP 111           HB2      ASP 111  13.995   9.426  -0.375
  402    HB3  ASP 111           HB1      ASP 111  14.834   8.017  -1.020
  403    H    ASP 112           HN       ASP 112  10.820   7.248   0.810
  404    HA   ASP 112           HA       ASP 112  12.268   7.302   3.280
  405    HB2  ASP 112           HB2      ASP 112   9.641   7.374   2.658
  406    HB3  ASP 112           HB1      ASP 112   9.787   5.684   3.146
  407    H    GLN 113           HN       GLN 113  12.921   5.583   4.639
  408    HA   GLN 113           HA       GLN 113  13.973   3.243   3.321
  409    HB2  GLN 113           HB2      GLN 113  14.007   4.421   5.992
  410    HB3  GLN 113           HB1      GLN 113  13.842   2.669   6.059
  411    HG2  GLN 113           HG2      GLN 113  16.230   3.414   6.041
  412    HG3  GLN 113           HG1      GLN 113  15.829   2.389   4.662
  413   HE21  GLN 113          HE21      GLN 113  15.578   3.443   2.552
  414   HE22  GLN 113          HE22      GLN 113  16.224   4.989   2.268
  415    H    ASN 114           HN       ASN 114  10.909   4.089   4.427
  416    HA   ASN 114           HA       ASN 114   9.885   1.370   3.915
  417    HB2  ASN 114           HB2      ASN 114  10.369   1.566   6.413
  418    HB3  ASN 114           HB1      ASN 114   9.151   2.839   6.466
  419   HD21  ASN 114          HD21      ASN 114   7.362   1.599   4.482
  420   HD22  ASN 114          HD22      ASN 114   6.680   0.233   5.222
  421    H    ILE 115           HN       ILE 115   8.663   2.117   2.158
  422    HA   ILE 115           HA       ILE 115   6.963   4.520   2.547
  423    HB   ILE 115           HB       ILE 115   8.050   3.003   0.206
  424   HG12  ILE 115          HG12      ILE 115   7.542   5.962   0.644
  425   HG13  ILE 115          HG11      ILE 115   9.039   5.146   1.087
  426   HG21  ILE 115          HG21      ILE 115   5.408   4.446   0.289
  427   HG22  ILE 115          HG22      ILE 115   5.789   2.878  -0.426
  428   HG23  ILE 115          HG23      ILE 115   6.347   4.358  -1.197
  429   HD11  ILE 115          HD11      ILE 115   8.672   6.307  -1.323
  430   HD12  ILE 115          HD12      ILE 115   8.077   4.687  -1.685
  431   HD13  ILE 115          HD13      ILE 115   9.720   4.911  -1.086
  432    H    SER 116           HN       SER 116   4.972   4.016   3.424
  433    HA   SER 116           HA       SER 116   3.770   1.388   2.768
  434    HB2  SER 116           HB2      SER 116   2.926   3.482   4.783
  435    HB3  SER 116           HB1      SER 116   2.189   1.894   4.590
  436    HG   SER 116           HG       SER 116   3.932   2.196   6.241
  437    H    ILE 117           HN       ILE 117   1.603   1.206   2.037
  438    HA   ILE 117           HA       ILE 117   0.304   3.648   0.981
  439    HB   ILE 117           HB       ILE 117   0.475   1.282  -0.846
  440   HG12  ILE 117          HG12      ILE 117   2.659   3.351  -0.443
  441   HG13  ILE 117          HG11      ILE 117   2.807   1.604  -0.252
  442   HG21  ILE 117          HG21      ILE 117   0.241   3.008  -2.547
  443   HG22  ILE 117          HG22      ILE 117   0.489   4.273  -1.347
  444   HG23  ILE 117          HG23      ILE 117  -0.968   3.283  -1.295
  445   HD11  ILE 117          HD11      ILE 117   3.714   2.140  -2.414
  446   HD12  ILE 117          HD12      ILE 117   2.314   3.132  -2.819
  447   HD13  ILE 117          HD13      ILE 117   2.146   1.382  -2.689
  448    H    ALA 118           HN       ALA 118  -2.021   3.179   0.392
  449    HA   ALA 118           HA       ALA 118  -2.977   0.580   1.415
  450    HB1  ALA 118           HB1      ALA 118  -3.019   2.869   3.011
  451    HB2  ALA 118           HB2      ALA 118  -3.903   1.371   3.297
  452    HB3  ALA 118           HB3      ALA 118  -4.674   2.696   2.427
  453    H    GLY 119           HN       GLY 119  -5.232   0.120   0.964
  454    HA2  GLY 119           HA2      GLY 119  -6.812   1.795  -0.758
  455    HA3  GLY 119           HA1      GLY 119  -5.977   0.564  -1.700
  456    H    HIS 120           HN       HIS 120  -8.867   0.955  -1.070
  457    HA   HIS 120           HA       HIS 120  -9.730  -1.155   0.715
  458    HB2  HIS 120           HB2      HIS 120 -11.040   0.640  -1.296
  459    HB3  HIS 120           HB1      HIS 120 -11.928  -0.771  -0.712
  460    HD1  HIS 120           HD1      HIS 120 -13.529   1.035   0.495
  461    HD2  HIS 120           HD2      HIS 120  -9.638   0.797   1.967
  462    HE1  HIS 120           HE1      HIS 120 -13.546   2.178   2.755
  463    H    THR 121           HN       THR 121 -11.125  -3.018  -0.127
  464    HA   THR 121           HA       THR 121  -9.923  -4.176  -2.628
  465    HB   THR 121           HB       THR 121  -9.551  -5.218  -0.166
  466    HG1  THR 121           HG1      THR 121  -9.818  -6.283  -2.709
  467   HG21  THR 121          HG21      THR 121 -12.113  -5.437   0.004
  468   HG22  THR 121          HG22      THR 121 -11.155  -6.859   0.407
  469   HG23  THR 121          HG23      THR 121 -11.948  -6.747  -1.165
  470    H    PHE 122           HN       PHE 122 -11.443  -5.685  -3.778
  471    HA   PHE 122           HA       PHE 122 -14.333  -5.078  -3.226
  472    HB2  PHE 122           HB2      PHE 122 -12.750  -4.295  -5.515
  473    HB3  PHE 122           HB1      PHE 122 -14.058  -5.372  -6.004
  474    HD1  PHE 122           HD1      PHE 122 -13.325  -2.293  -4.022
  475    HD2  PHE 122           HD2      PHE 122 -16.289  -4.595  -6.115
  476    HE1  PHE 122           HE1      PHE 122 -14.952  -0.440  -3.758
  477    HE2  PHE 122           HE2      PHE 122 -17.918  -2.741  -5.848
  478    HZ   PHE 122           HZ       PHE 122 -17.247  -0.663  -4.672
  479    H    ILE 123           HN       ILE 123 -15.440  -6.871  -2.972
  480    HA   ILE 123           HA       ILE 123 -14.398  -9.493  -3.475
  481    HB   ILE 123           HB       ILE 123 -16.150  -8.963  -1.801
  482   HG12  ILE 123          HG12      ILE 123 -17.199 -10.870  -3.902
  483   HG13  ILE 123          HG11      ILE 123 -15.871 -11.273  -2.812
  484   HG21  ILE 123          HG21      ILE 123 -18.295  -8.261  -2.372
  485   HG22  ILE 123          HG22      ILE 123 -18.149  -8.844  -4.030
  486   HG23  ILE 123          HG23      ILE 123 -17.302  -7.380  -3.532
  487   HD11  ILE 123          HD11      ILE 123 -18.446 -10.224  -1.674
  488   HD12  ILE 123          HD12      ILE 123 -17.244 -11.275  -0.924
  489   HD13  ILE 123          HD13      ILE 123 -18.335 -11.919  -2.151
  490    H    ASP 124           HN       ASP 124 -16.669  -7.403  -5.218
  491    HA   ASP 124           HA       ASP 124 -16.890  -9.422  -7.376
  492    HB2  ASP 124           HB2      ASP 124 -18.777  -7.882  -6.278
  493    HB3  ASP 124           HB1      ASP 124 -18.242  -6.773  -7.542
  494    H    ARG 125           HN       ARG 125 -14.372  -7.724  -6.942
  495    HA   ARG 125           HA       ARG 125 -14.085  -6.976  -9.770
  496    HB2  ARG 125           HB2      ARG 125 -14.990  -5.036  -8.027
  497    HB3  ARG 125           HB1      ARG 125 -13.251  -4.745  -8.067
  498    HG2  ARG 125           HG2      ARG 125 -13.324  -4.677 -10.535
  499    HG3  ARG 125           HG1      ARG 125 -15.068  -4.950 -10.488
  500    HD2  ARG 125           HD2      ARG 125 -14.697  -2.842  -8.721
  501    HD3  ARG 125           HD1      ARG 125 -13.558  -2.481 -10.015
  502    HE   ARG 125           HE       ARG 125 -16.305  -1.989 -10.189
  503   HH11  ARG 125          HH21      ARG 125 -13.981  -3.885 -11.904
  504   HH12  ARG 125          HH22      ARG 125 -14.889  -3.895 -13.377
  505   HH21  ARG 125          HH11      ARG 125 -17.488  -1.988 -12.110
  506   HH22  ARG 125          HH12      ARG 125 -16.864  -2.816 -13.496
  507    HA   PRO 126           HA       PRO 126 -10.084  -8.348  -8.026
  508    HB2  PRO 126           HB2      PRO 126  -9.097  -9.502 -10.254
  509    HB3  PRO 126           HB1      PRO 126 -10.331 -10.293  -9.256
  510    HG2  PRO 126           HG2      PRO 126 -10.619  -8.856 -11.835
  511    HG3  PRO 126           HG1      PRO 126 -11.457 -10.301 -11.247
  512    HD2  PRO 126           HD2      PRO 126 -12.518  -7.725 -11.224
  513    HD3  PRO 126           HD1      PRO 126 -13.094  -9.070 -10.216
  514    H    ASN 127           HN       ASN 127 -10.691  -6.387 -10.855
  515    HA   ASN 127           HA       ASN 127  -7.874  -5.526 -11.030
  516    HB2  ASN 127           HB2      ASN 127 -10.098  -4.256 -12.593
  517    HB3  ASN 127           HB1      ASN 127  -8.435  -4.594 -13.084
  518   HD21  ASN 127          HD21      ASN 127 -11.313  -5.503 -14.065
  519   HD22  ASN 127          HD22      ASN 127 -11.099  -7.170 -14.306
  520    H    TYR 128           HN       TYR 128  -9.535  -4.924  -8.625
  521    HA   TYR 128           HA       TYR 128 -10.022  -2.024  -8.773
  522    HB2  TYR 128           HB2      TYR 128 -11.254  -3.836  -7.293
  523    HB3  TYR 128           HB1      TYR 128  -9.915  -3.536  -6.183
  524    HD1  TYR 128           HD2      TYR 128 -12.272  -1.573  -8.352
  525    HD2  TYR 128           HD1      TYR 128 -10.196  -1.851  -4.601
  526    HE1  TYR 128           HE2      TYR 128 -13.360   0.522  -7.597
  527    HE2  TYR 128           HE1      TYR 128 -11.281   0.249  -3.848
  528    HH   TYR 128           HH       TYR 128 -13.247   2.188  -6.034
  529    H    GLN 129           HN       GLN 129  -9.006  -1.616  -5.987
  530    HA   GLN 129           HA       GLN 129  -6.375  -0.698  -6.701
  531    HB2  GLN 129           HB2      GLN 129  -7.613  -1.044  -3.951
  532    HB3  GLN 129           HB1      GLN 129  -6.162  -0.106  -4.315
  533    HG2  GLN 129           HG2      GLN 129  -7.586   1.221  -5.961
  534    HG3  GLN 129           HG1      GLN 129  -8.990   0.436  -5.240
  535   HE21  GLN 129          HE21      GLN 129  -9.846   1.453  -3.407
  536   HE22  GLN 129          HE22      GLN 129  -9.031   2.614  -2.477
  537    H    PHE 130           HN       PHE 130  -7.078  -2.966  -3.996
  538    HA   PHE 130           HA       PHE 130  -4.767  -4.613  -4.958
  539    HB2  PHE 130           HB2      PHE 130  -5.365  -3.588  -2.189
  540    HB3  PHE 130           HB1      PHE 130  -4.361  -5.015  -2.439
  541    HD1  PHE 130           HD2      PHE 130  -2.519  -4.680  -4.389
  542    HD2  PHE 130           HD1      PHE 130  -4.290  -1.550  -2.038
  543    HE1  PHE 130           HE2      PHE 130  -0.580  -3.215  -4.881
  544    HE2  PHE 130           HE1      PHE 130  -2.342  -0.094  -2.523
  545    HZ   PHE 130           HZ       PHE 130  -0.491  -0.919  -3.950
  546    H    THR 131           HN       THR 131  -7.411  -5.284  -5.591
  547    HA   THR 131           HA       THR 131  -8.416  -7.159  -3.576
  548    HB   THR 131           HB       THR 131  -9.286  -6.883  -6.457
  549    HG1  THR 131           HG1      THR 131  -9.394  -5.100  -4.529
  550   HG21  THR 131          HG21      THR 131 -11.023  -7.648  -4.140
  551   HG22  THR 131          HG22      THR 131  -9.944  -8.857  -4.830
  552   HG23  THR 131          HG23      THR 131 -11.168  -8.090  -5.841
  553    H    ASN 132           HN       ASN 132  -6.696  -7.345  -6.665
  554    HA   ASN 132           HA       ASN 132  -6.780 -10.273  -6.640
  555    HB2  ASN 132           HB2      ASN 132  -6.667  -8.612  -8.688
  556    HB3  ASN 132           HB1      ASN 132  -4.927  -8.744  -8.423
  557   HD21  ASN 132          HD21      ASN 132  -3.974 -10.482  -9.511
  558   HD22  ASN 132          HD22      ASN 132  -4.780 -11.905  -9.972
  559    H    LEU 133           HN       LEU 133  -5.111  -8.311  -4.700
  560    HA   LEU 133           HA       LEU 133  -2.409  -9.283  -5.049
  561    HB2  LEU 133           HB2      LEU 133  -3.554  -7.293  -3.530
  562    HB3  LEU 133           HB1      LEU 133  -3.174  -8.510  -2.310
  563    HG   LEU 133           HG       LEU 133  -1.260  -7.020  -2.596
  564   HD11  LEU 133          HD11      LEU 133  -1.100  -9.677  -2.489
  565   HD12  LEU 133          HD12      LEU 133   0.337  -8.666  -2.633
  566   HD13  LEU 133          HD13      LEU 133  -0.342  -9.435  -4.063
  567   HD21  LEU 133          HD21      LEU 133  -2.073  -6.907  -5.224
  568   HD22  LEU 133          HD22      LEU 133  -0.593  -7.863  -5.313
  569   HD23  LEU 133          HD23      LEU 133  -0.564  -6.250  -4.597
  570    H    LYS 134           HN       LYS 134  -5.077 -10.205  -2.868
  571    HA   LYS 134           HA       LYS 134  -3.885 -12.149  -1.303
  572    HB2  LYS 134           HB2      LYS 134  -6.370 -13.208  -2.401
  573    HB3  LYS 134           HB1      LYS 134  -6.008 -12.693  -0.757
  574    HG2  LYS 134           HG2      LYS 134  -6.705 -10.824  -3.041
  575    HG3  LYS 134           HG1      LYS 134  -7.831 -11.355  -1.796
  576    HD2  LYS 134           HD2      LYS 134  -6.824 -10.111  -0.130
  577    HD3  LYS 134           HD1      LYS 134  -5.243 -10.145  -0.897
  578    HE2  LYS 134           HE2      LYS 134  -6.013  -7.908  -1.144
  579    HE3  LYS 134           HE1      LYS 134  -6.266  -8.651  -2.722
  580    HZ1  LYS 134           HZ1      LYS 134  -8.502  -8.657  -2.464
  581    HZ2  LYS 134           HZ2      LYS 134  -8.159  -7.327  -1.465
  582    HZ3  LYS 134           HZ3      LYS 134  -8.435  -8.859  -0.781
  583    H    ALA 135           HN       ALA 135  -4.187 -12.209  -4.742
  584    HA   ALA 135           HA       ALA 135  -3.875 -15.123  -4.944
  585    HB1  ALA 135           HB1      ALA 135  -3.319 -13.290  -7.245
  586    HB2  ALA 135           HB2      ALA 135  -4.977 -13.400  -6.651
  587    HB3  ALA 135           HB3      ALA 135  -4.148 -14.846  -7.228
  588    H    ALA 136           HN       ALA 136  -1.880 -12.234  -5.226
  589    HA   ALA 136           HA       ALA 136   0.470 -13.720  -6.072
  590    HB1  ALA 136           HB1      ALA 136   1.317 -11.245  -5.104
  591    HB2  ALA 136           HB2      ALA 136  -0.301 -10.948  -5.741
  592    HB3  ALA 136           HB3      ALA 136   0.937 -11.646  -6.780
  593    H    LYS 137           HN       LYS 137   2.417 -13.906  -4.893
  594    HA   LYS 137           HA       LYS 137   2.281 -13.535  -1.953
  595    HB2  LYS 137           HB2      LYS 137   1.986 -16.099  -3.357
  596    HB3  LYS 137           HB1      LYS 137   3.246 -16.119  -2.129
  597    HG2  LYS 137           HG2      LYS 137   1.668 -15.281  -0.454
  598    HG3  LYS 137           HG1      LYS 137   0.399 -15.179  -1.676
  599    HD2  LYS 137           HD2      LYS 137   1.439 -17.801  -1.856
  600    HD3  LYS 137           HD1      LYS 137   1.250 -17.475  -0.134
  601    HE2  LYS 137           HE2      LYS 137  -0.851 -18.350  -0.839
  602    HE3  LYS 137           HE1      LYS 137  -1.093 -16.607  -0.708
  603    HZ1  LYS 137           HZ1      LYS 137  -1.982 -17.109  -2.762
  604    HZ2  LYS 137           HZ2      LYS 137  -0.784 -18.258  -3.130
  605    HZ3  LYS 137           HZ3      LYS 137  -0.417 -16.599  -3.169
  606    H    LYS 138           HN       LYS 138   4.501 -15.081  -1.306
  607    HA   LYS 138           HA       LYS 138   6.671 -13.457  -1.578
  608    HB2  LYS 138           HB2      LYS 138   6.657 -16.487  -1.590
  609    HB3  LYS 138           HB1      LYS 138   8.085 -15.498  -1.278
  610    HG2  LYS 138           HG2      LYS 138   6.924 -14.436   0.633
  611    HG3  LYS 138           HG1      LYS 138   5.514 -15.451   0.330
  612    HD2  LYS 138           HD2      LYS 138   6.772 -17.462   0.805
  613    HD3  LYS 138           HD1      LYS 138   8.279 -16.552   0.899
  614    HE2  LYS 138           HE2      LYS 138   5.985 -15.839   2.709
  615    HE3  LYS 138           HE1      LYS 138   7.043 -17.189   3.117
  616    HZ1  LYS 138           HZ1      LYS 138   7.625 -14.823   3.932
  617    HZ2  LYS 138           HZ2      LYS 138   8.203 -14.597   2.351
  618    HZ3  LYS 138           HZ3      LYS 138   8.859 -15.821   3.332
  619    H    GLY 139           HN       GLY 139   8.769 -14.143  -2.751
  620    HA2  GLY 139           HA2      GLY 139   9.901 -13.935  -4.801
  621    HA3  GLY 139           HA1      GLY 139   8.935 -15.340  -5.251
  622    H    SER 140           HN       SER 140   6.905 -12.727  -4.496
  623    HA   SER 140           HA       SER 140   6.177 -12.404  -7.311
  624    HB2  SER 140           HB2      SER 140   5.164 -11.246  -4.721
  625    HB3  SER 140           HB1      SER 140   4.630 -10.595  -6.267
  626    HG   SER 140           HG       SER 140   3.281 -12.203  -6.231
  627    H    MET 141           HN       MET 141   7.168 -10.972  -8.654
  628    HA   MET 141           HA       MET 141   9.003  -8.961  -7.588
  629    HB2  MET 141           HB2      MET 141   9.696  -9.919  -9.646
  630    HB3  MET 141           HB1      MET 141   8.101  -9.726 -10.370
  631    HG2  MET 141           HG2      MET 141  10.012  -8.044 -11.004
  632    HG3  MET 141           HG1      MET 141   8.386  -7.433 -10.708
  633    HE1  MET 141           HE1      MET 141  11.566  -8.576  -8.880
  634    HE2  MET 141           HE2      MET 141  12.103  -7.117  -8.049
  635    HE3  MET 141           HE3      MET 141  12.082  -7.164  -9.811
  636    H    VAL 142           HN       VAL 142   8.432  -6.949  -7.021
  637    HA   VAL 142           HA       VAL 142   5.790  -5.897  -7.945
  638    HB   VAL 142           HB       VAL 142   7.371  -5.702  -5.395
  639   HG11  VAL 142          HG11      VAL 142   7.137  -3.350  -5.934
  640   HG12  VAL 142          HG12      VAL 142   5.885  -3.741  -4.755
  641   HG13  VAL 142          HG13      VAL 142   5.471  -3.584  -6.461
  642   HG21  VAL 142          HG21      VAL 142   4.407  -5.574  -5.501
  643   HG22  VAL 142          HG22      VAL 142   5.460  -6.534  -4.463
  644   HG23  VAL 142          HG23      VAL 142   5.134  -7.061  -6.114
  645    H    TYR 143           HN       TYR 143   5.831  -4.048  -9.195
  646    HA   TYR 143           HA       TYR 143   8.489  -2.723  -9.597
  647    HB2  TYR 143           HB2      TYR 143   6.179  -3.342 -11.376
  648    HB3  TYR 143           HB1      TYR 143   7.087  -1.867 -11.702
  649    HD1  TYR 143           HD2      TYR 143   9.576  -1.991 -12.075
  650    HD2  TYR 143           HD1      TYR 143   7.104  -5.498 -11.858
  651    HE1  TYR 143           HE2      TYR 143  11.373  -3.324 -13.141
  652    HE2  TYR 143           HE1      TYR 143   8.906  -6.834 -12.922
  653    HH   TYR 143           HH       TYR 143  10.918  -6.277 -14.510
  654    H    PHE 144           HN       PHE 144   8.716  -0.622  -9.199
  655    HA   PHE 144           HA       PHE 144   6.285   0.966  -8.472
  656    HB2  PHE 144           HB2      PHE 144   7.707   0.424  -6.537
  657    HB3  PHE 144           HB1      PHE 144   9.099   1.126  -7.361
  658    HD1  PHE 144           HD2      PHE 144   5.540   2.145  -6.671
  659    HD2  PHE 144           HD1      PHE 144   9.693   3.234  -6.612
  660    HE1  PHE 144           HE2      PHE 144   4.942   4.376  -5.771
  661    HE2  PHE 144           HE1      PHE 144   9.097   5.466  -5.708
  662    HZ   PHE 144           HZ       PHE 144   6.721   6.038  -5.286
  663    H    LYS 145           HN       LYS 145   5.947   2.177 -10.330
  664    HA   LYS 145           HA       LYS 145   8.285   3.538 -11.562
  665    HB2  LYS 145           HB2      LYS 145   6.054   2.276 -12.671
  666    HB3  LYS 145           HB1      LYS 145   5.739   4.001 -12.879
  667    HG2  LYS 145           HG2      LYS 145   8.121   4.200 -13.765
  668    HG3  LYS 145           HG1      LYS 145   8.157   2.437 -13.812
  669    HD2  LYS 145           HD2      LYS 145   6.405   2.338 -15.418
  670    HD3  LYS 145           HD1      LYS 145   5.963   4.025 -15.151
  671    HE2  LYS 145           HE2      LYS 145   8.761   3.769 -15.918
  672    HE3  LYS 145           HE1      LYS 145   7.689   3.067 -17.132
  673    HZ1  LYS 145           HZ1      LYS 145   8.145   5.789 -16.526
  674    HZ2  LYS 145           HZ2      LYS 145   6.500   5.420 -16.307
  675    HZ3  LYS 145           HZ3      LYS 145   7.250   5.116 -17.800
  676    H    VAL 146           HN       VAL 146   8.654   5.617 -11.010
  677    HA   VAL 146           HA       VAL 146   6.340   7.392 -10.486
  678    HB   VAL 146           HB       VAL 146   6.856   6.861  -8.250
  679   HG11  VAL 146          HG11      VAL 146   9.648   6.650  -9.312
  680   HG12  VAL 146          HG12      VAL 146   8.750   5.525  -8.295
  681   HG13  VAL 146          HG13      VAL 146   9.420   7.000  -7.598
  682   HG21  VAL 146          HG21      VAL 146   7.454   8.918  -7.399
  683   HG22  VAL 146          HG22      VAL 146   7.211   9.388  -9.081
  684   HG23  VAL 146          HG23      VAL 146   8.840   9.079  -8.481
  685    H    GLY 147           HN       GLY 147   6.633   9.211 -11.701
  686    HA2  GLY 147           HA2      GLY 147   7.744  10.919 -12.886
  687    HA3  GLY 147           HA1      GLY 147   9.171  10.573 -11.902
  688    H    ASN 148           HN       ASN 148  10.809  10.222 -13.339
  689    HA   ASN 148           HA       ASN 148  10.248   8.504 -15.711
  690    HB2  ASN 148           HB2      ASN 148  11.572   9.965 -16.805
  691    HB3  ASN 148           HB1      ASN 148  11.827  10.862 -15.312
  692   HD21  ASN 148          HD21      ASN 148  13.422   9.232 -13.767
  693   HD22  ASN 148          HD22      ASN 148  14.862   8.846 -14.580
  694    H    GLU 149           HN       GLU 149  10.957   7.994 -12.655
  695    HA   GLU 149           HA       GLU 149  13.206   6.105 -13.142
  696    HB2  GLU 149           HB2      GLU 149  12.685   7.959 -11.086
  697    HB3  GLU 149           HB1      GLU 149  12.475   6.361 -10.366
  698    HG2  GLU 149           HG2      GLU 149  14.883   7.176 -12.019
  699    HG3  GLU 149           HG1      GLU 149  14.840   7.202 -10.255
  700    H    THR 150           HN       THR 150  13.027   3.991 -12.639
  701    HA   THR 150           HA       THR 150  10.414   2.960 -11.609
  702    HB   THR 150           HB       THR 150  11.960   1.756 -13.901
  703    HG1  THR 150           HG1      THR 150  11.028   3.540 -14.704
  704   HG21  THR 150          HG21      THR 150  10.778  -0.029 -13.015
  705   HG22  THR 150          HG22      THR 150   9.574   0.641 -14.115
  706   HG23  THR 150          HG23      THR 150   9.493   1.006 -12.391
  707    H    ARG 151           HN       ARG 151  11.103   2.308  -9.612
  708    HA   ARG 151           HA       ARG 151  13.634   0.815  -9.342
  709    HB2  ARG 151           HB2      ARG 151  11.529   1.753  -7.382
  710    HB3  ARG 151           HB1      ARG 151  12.867   0.712  -6.897
  711    HG2  ARG 151           HG2      ARG 151  14.403   2.391  -7.054
  712    HG3  ARG 151           HG1      ARG 151  13.647   3.076  -8.494
  713    HD2  ARG 151           HD2      ARG 151  12.150   4.364  -7.258
  714    HD3  ARG 151           HD1      ARG 151  12.219   3.292  -5.861
  715    HE   ARG 151           HE       ARG 151  14.791   4.353  -6.077
  716   HH11  ARG 151          HH21      ARG 151  11.560   5.522  -5.788
  717   HH12  ARG 151          HH22      ARG 151  12.018   6.970  -4.953
  718   HH21  ARG 151          HH11      ARG 151  15.404   6.248  -4.998
  719   HH22  ARG 151          HH12      ARG 151  14.189   7.385  -4.520
  720    H    LYS 152           HN       LYS 152  13.139  -1.170  -7.581
  721    HA   LYS 152           HA       LYS 152  10.798  -2.706  -8.547
  722    HB2  LYS 152           HB2      LYS 152  13.610  -3.827  -8.733
  723    HB3  LYS 152           HB1      LYS 152  12.121  -4.601  -9.275
  724    HG2  LYS 152           HG2      LYS 152  11.799  -2.637 -10.851
  725    HG3  LYS 152           HG1      LYS 152  13.433  -2.126 -10.429
  726    HD2  LYS 152           HD2      LYS 152  12.627  -4.745 -11.730
  727    HD3  LYS 152           HD1      LYS 152  13.536  -3.427 -12.472
  728    HE2  LYS 152           HE2      LYS 152  15.234  -3.780 -10.562
  729    HE3  LYS 152           HE1      LYS 152  14.424  -5.328 -10.316
  730    HZ1  LYS 152           HZ1      LYS 152  16.063  -4.422 -12.555
  731    HZ2  LYS 152           HZ2      LYS 152  14.740  -5.425 -12.923
  732    HZ3  LYS 152           HZ3      LYS 152  15.945  -5.961 -11.853
  733    H    TYR 153           HN       TYR 153  10.101  -4.230  -7.065
  734    HA   TYR 153           HA       TYR 153  11.791  -4.720  -4.649
  735    HB2  TYR 153           HB2      TYR 153   8.801  -4.103  -4.599
  736    HB3  TYR 153           HB1      TYR 153   9.777  -4.534  -3.208
  737    HD1  TYR 153           HD1      TYR 153   9.885  -2.010  -6.010
  738    HD2  TYR 153           HD2      TYR 153  10.385  -2.802  -1.810
  739    HE1  TYR 153           HE1      TYR 153  10.378   0.385  -5.617
  740    HE2  TYR 153           HE2      TYR 153  10.878  -0.401  -1.423
  741    HH   TYR 153           HH       TYR 153  11.875   1.580  -3.147
  742    H    LYS 154           HN       LYS 154  10.819  -6.661  -3.431
  743    HA   LYS 154           HA       LYS 154   9.174  -8.430  -5.162
  744    HB2  LYS 154           HB2      LYS 154  11.536  -9.021  -5.656
  745    HB3  LYS 154           HB1      LYS 154  11.815  -9.287  -3.936
  746    HG2  LYS 154           HG2      LYS 154  10.901 -11.346  -4.022
  747    HG3  LYS 154           HG1      LYS 154   9.464 -10.733  -4.838
  748    HD2  LYS 154           HD2      LYS 154  10.523 -12.320  -6.321
  749    HD3  LYS 154           HD1      LYS 154  10.793 -10.710  -6.987
  750    HE2  LYS 154           HE2      LYS 154  12.893 -11.373  -5.113
  751    HE3  LYS 154           HE1      LYS 154  12.751 -12.634  -6.336
  752    HZ1  LYS 154           HZ1      LYS 154  13.549  -9.860  -6.618
  753    HZ2  LYS 154           HZ2      LYS 154  12.534 -10.457  -7.844
  754    HZ3  LYS 154           HZ3      LYS 154  14.017 -11.220  -7.516
  755    H    MET 155           HN       MET 155   7.543  -9.205  -3.857
  756    HA   MET 155           HA       MET 155   7.200  -8.665  -1.176
  757    HB2  MET 155           HB2      MET 155   6.304 -11.201  -2.548
  758    HB3  MET 155           HB1      MET 155   5.667 -10.562  -1.027
  759    HG2  MET 155           HG2      MET 155   5.018  -8.468  -2.237
  760    HG3  MET 155           HG1      MET 155   5.544  -9.212  -3.746
  761    HE1  MET 155           HE1      MET 155   1.902 -10.157  -1.166
  762    HE2  MET 155           HE2      MET 155   2.604  -8.568  -1.456
  763    HE3  MET 155           HE3      MET 155   3.522  -9.779  -0.564
  764    H    THR 156           HN       THR 156   8.712  -8.932   0.270
  765    HA   THR 156           HA       THR 156  10.077 -11.580   0.507
  766    HB   THR 156           HB       THR 156  11.341  -9.952   2.307
  767    HG1  THR 156           HG1      THR 156   9.808  -8.366   0.951
  768   HG21  THR 156          HG21      THR 156  11.900 -10.126  -0.659
  769   HG22  THR 156          HG22      THR 156  12.344 -11.356   0.523
  770   HG23  THR 156          HG23      THR 156  13.075  -9.753   0.601
  771    H    SER 157           HN       SER 157   7.890  -9.436   2.150
  772    HA   SER 157           HA       SER 157   7.521 -11.546   4.217
  773    HB2  SER 157           HB2      SER 157   7.573  -9.136   5.686
  774    HB3  SER 157           HB1      SER 157   8.715 -10.474   5.785
  775    HG   SER 157           HG       SER 157   8.807  -8.213   4.069
  776    H    ILE 158           HN       ILE 158   5.551 -11.399   5.343
  777    HA   ILE 158           HA       ILE 158   3.708  -9.206   4.750
  778    HB   ILE 158           HB       ILE 158   2.997 -10.312   2.887
  779   HG12  ILE 158          HG12      ILE 158   1.661 -12.119   4.935
  780   HG13  ILE 158          HG11      ILE 158   1.114 -10.478   4.581
  781   HG21  ILE 158          HG21      ILE 158   3.959 -12.810   4.265
  782   HG22  ILE 158          HG22      ILE 158   4.716 -11.975   2.904
  783   HG23  ILE 158          HG23      ILE 158   3.179 -12.810   2.684
  784   HD11  ILE 158          HD11      ILE 158   1.232 -11.463   2.067
  785   HD12  ILE 158          HD12      ILE 158  -0.210 -11.591   3.070
  786   HD13  ILE 158          HD13      ILE 158   0.901 -12.955   2.948
  787    H    ARG 159           HN       ARG 159   2.093  -9.039   6.204
  788    HA   ARG 159           HA       ARG 159   1.584 -11.214   8.137
  789    HB2  ARG 159           HB2      ARG 159   3.526 -10.097   9.096
  790    HB3  ARG 159           HB1      ARG 159   2.727  -8.532   8.951
  791    HG2  ARG 159           HG2      ARG 159   0.994  -9.228  10.524
  792    HG3  ARG 159           HG1      ARG 159   1.697 -10.843  10.619
  793    HD2  ARG 159           HD2      ARG 159   2.595  -9.802  12.509
  794    HD3  ARG 159           HD1      ARG 159   3.872  -9.564  11.313
  795    HE   ARG 159           HE       ARG 159   2.301  -7.313  11.023
  796   HH11  ARG 159          HH21      ARG 159   3.838  -8.959  13.630
  797   HH12  ARG 159          HH22      ARG 159   4.098  -7.521  14.560
  798   HH21  ARG 159          HH11      ARG 159   2.630  -5.423  12.221
  799   HH22  ARG 159          HH12      ARG 159   3.415  -5.518  13.762
  800    H    ASP 160           HN       ASP 160  -0.252 -10.831   9.462
  801    HA   ASP 160           HA       ASP 160  -2.057  -8.652   8.477
  802    HB2  ASP 160           HB2      ASP 160  -2.911 -11.335   9.594
  803    HB3  ASP 160           HB1      ASP 160  -3.929 -10.136   8.795
  804    H    VAL 161           HN       VAL 161  -3.625  -7.877  10.157
  805    HA   VAL 161           HA       VAL 161  -3.163  -8.603  12.934
  806    HB   VAL 161           HB       VAL 161  -2.619  -5.898  13.167
  807   HG11  VAL 161          HG11      VAL 161  -0.491  -6.603  14.036
  808   HG12  VAL 161          HG12      VAL 161  -0.539  -8.094  13.098
  809   HG13  VAL 161          HG13      VAL 161  -1.660  -7.859  14.438
  810   HG21  VAL 161          HG21      VAL 161  -0.869  -5.321  11.674
  811   HG22  VAL 161          HG22      VAL 161  -2.127  -6.009  10.648
  812   HG23  VAL 161          HG23      VAL 161  -0.717  -6.975  11.084
  813    H    LYS 162           HN       LYS 162  -4.526  -7.306  14.409
  814    HA   LYS 162           HA       LYS 162  -7.171  -7.009  13.619
  815    HB2  LYS 162           HB2      LYS 162  -6.612  -4.956  15.550
  816    HB3  LYS 162           HB1      LYS 162  -7.393  -6.518  15.805
  817    HG2  LYS 162           HG2      LYS 162  -4.390  -6.102  15.708
  818    HG3  LYS 162           HG1      LYS 162  -5.335  -6.183  17.195
  819    HD2  LYS 162           HD2      LYS 162  -5.986  -8.404  15.450
  820    HD3  LYS 162           HD1      LYS 162  -4.254  -8.356  15.779
  821    HE2  LYS 162           HE2      LYS 162  -4.757  -8.177  18.211
  822    HE3  LYS 162           HE1      LYS 162  -6.474  -8.334  17.845
  823    HZ1  LYS 162           HZ1      LYS 162  -4.337 -10.330  17.348
  824    HZ2  LYS 162           HZ2      LYS 162  -5.912 -10.468  16.725
  825    HZ3  LYS 162           HZ3      LYS 162  -5.656 -10.474  18.405
  826    HA   PRO 163           HA       PRO 163  -7.427  -3.183  11.418
  827    HB2  PRO 163           HB2      PRO 163  -9.755  -2.073  12.266
  828    HB3  PRO 163           HB1      PRO 163  -9.699  -3.563  11.303
  829    HG2  PRO 163           HG2      PRO 163 -10.197  -3.201  14.197
  830    HG3  PRO 163           HG1      PRO 163 -10.836  -4.415  13.078
  831    HD2  PRO 163           HD2      PRO 163  -8.739  -4.818  14.896
  832    HD3  PRO 163           HD1      PRO 163  -9.129  -5.866  13.522
  833    H    THR 164           HN       THR 164  -5.840  -2.914  13.924
  834    HA   THR 164           HA       THR 164  -6.028   0.028  14.142
  835    HB   THR 164           HB       THR 164  -5.703  -1.172  16.788
  836    HG1  THR 164           HG1      THR 164  -8.144  -1.431  16.755
  837   HG21  THR 164          HG21      THR 164  -7.558   0.905  15.595
  838   HG22  THR 164          HG22      THR 164  -6.025   1.219  16.405
  839   HG23  THR 164          HG23      THR 164  -7.391   0.576  17.319
  840    H    ASP 165           HN       ASP 165  -4.145  -2.723  13.887
  841    HA   ASP 165           HA       ASP 165  -1.865  -1.886  15.482
  842    HB2  ASP 165           HB2      ASP 165  -2.454  -4.266  14.712
  843    HB3  ASP 165           HB1      ASP 165  -1.760  -3.801  13.154
  844    H    VAL 166           HN       VAL 166  -2.207   0.368  14.303
  845    HA   VAL 166           HA       VAL 166  -1.483   0.964  11.705
  846    HB   VAL 166           HB       VAL 166  -0.131   2.474  13.941
  847   HG11  VAL 166          HG11      VAL 166  -0.021   3.008  11.386
  848   HG12  VAL 166          HG12      VAL 166  -0.348   4.322  12.515
  849   HG13  VAL 166          HG13      VAL 166  -1.671   3.590  11.609
  850   HG21  VAL 166          HG21      VAL 166  -2.166   2.483  14.983
  851   HG22  VAL 166          HG22      VAL 166  -3.024   1.993  13.523
  852   HG23  VAL 166          HG23      VAL 166  -2.566   3.681  13.750
  853    H    GLY 167           HN       GLY 167   0.659  -0.197  14.255
  854    HA2  GLY 167           HA2      GLY 167   3.193   0.295  13.289
  855    HA3  GLY 167           HA1      GLY 167   2.763  -1.243  14.030
  856    H    VAL 168           HN       VAL 168   0.772  -1.298  11.478
  857    HA   VAL 168           HA       VAL 168   2.283  -3.188  10.010
  858    HB   VAL 168           HB       VAL 168   0.667  -2.611   8.121
  859   HG11  VAL 168          HG11      VAL 168   0.274  -4.338   9.923
  860   HG12  VAL 168          HG12      VAL 168  -1.205  -3.642   9.263
  861   HG13  VAL 168          HG13      VAL 168  -0.599  -3.106  10.825
  862   HG21  VAL 168          HG21      VAL 168  -0.756  -0.852   8.289
  863   HG22  VAL 168          HG22      VAL 168   0.459  -0.222   9.394
  864   HG23  VAL 168          HG23      VAL 168  -0.958  -1.055  10.030
  865    H    LEU 169           HN       LEU 169   2.134   0.286   9.797
  866    HA   LEU 169           HA       LEU 169   3.410   0.736   7.305
  867    HB2  LEU 169           HB2      LEU 169   4.224   2.342   9.739
  868    HB3  LEU 169           HB1      LEU 169   4.128   2.877   8.065
  869    HG   LEU 169           HG       LEU 169   1.850   2.283   9.956
  870   HD11  LEU 169          HD11      LEU 169   1.536   4.532   9.951
  871   HD12  LEU 169          HD12      LEU 169   1.859   4.661   8.223
  872   HD13  LEU 169          HD13      LEU 169   3.199   4.602   9.367
  873   HD21  LEU 169          HD21      LEU 169   0.360   2.724   7.986
  874   HD22  LEU 169          HD22      LEU 169   1.262   1.217   7.841
  875   HD23  LEU 169          HD23      LEU 169   1.782   2.643   6.945
  876    H    ASP 170           HN       ASP 170   4.527  -1.082   9.837
  877    HA   ASP 170           HA       ASP 170   6.661  -1.831  10.517
  878    HB2  ASP 170           HB2      ASP 170   5.881  -2.667   7.983
  879    HB3  ASP 170           HB1      ASP 170   7.566  -2.187   7.773
  880    H    GLU 171           HN       GLU 171   6.655   1.148   9.985
  881    HA   GLU 171           HA       GLU 171   9.091   1.782   8.597
  882    HB2  GLU 171           HB2      GLU 171   9.011   3.928   9.953
  883    HB3  GLU 171           HB1      GLU 171   7.573   3.590   8.991
  884    HG2  GLU 171           HG2      GLU 171   6.654   2.462  11.141
  885    HG3  GLU 171           HG1      GLU 171   7.938   3.336  11.974
  886    H    GLN 172           HN       GLN 172  10.714   0.397   9.261
  887    HA   GLN 172           HA       GLN 172  12.047   1.022  11.772
  888    HB2  GLN 172           HB2      GLN 172  10.314  -1.321  11.535
  889    HB3  GLN 172           HB1      GLN 172  11.969  -1.746  11.971
  890    HG2  GLN 172           HG2      GLN 172  11.925  -0.423  13.917
  891    HG3  GLN 172           HG1      GLN 172  10.523   0.490  13.364
  892   HE21  GLN 172          HE21      GLN 172   8.513  -1.082  12.911
  893   HE22  GLN 172          HE22      GLN 172   8.226  -2.232  14.125
  894    H    LYS 173           HN       LYS 173  12.019  -1.897   9.707
  895    HA   LYS 173           HA       LYS 173  14.879  -1.981   9.490
  896    HB2  LYS 173           HB2      LYS 173  14.480  -3.580   7.637
  897    HB3  LYS 173           HB1      LYS 173  13.490  -3.960   9.045
  898    HG2  LYS 173           HG2      LYS 173  11.811  -2.284   7.726
  899    HG3  LYS 173           HG1      LYS 173  12.669  -3.006   6.361
  900    HD2  LYS 173           HD2      LYS 173  12.219  -5.272   7.501
  901    HD3  LYS 173           HD1      LYS 173  11.060  -4.402   8.504
  902    HE2  LYS 173           HE2      LYS 173  11.004  -4.310   5.481
  903    HE3  LYS 173           HE1      LYS 173  10.085  -5.482   6.423
  904    HZ1  LYS 173           HZ1      LYS 173   9.896  -2.600   7.011
  905    HZ2  LYS 173           HZ2      LYS 173   8.791  -3.839   7.372
  906    HZ3  LYS 173           HZ3      LYS 173   8.962  -3.289   5.773
  907    H    GLY 174           HN       GLY 174  16.196  -0.778   8.299
  908    HA2  GLY 174           HA2      GLY 174  15.042   0.740   6.002
  909    HA3  GLY 174           HA1      GLY 174  16.264   1.421   7.077
  910    H    LYS 175           HN       LYS 175  17.865  -0.882   7.390
  911    HA   LYS 175           HA       LYS 175  19.850  -0.760   5.547
  912    HB2  LYS 175           HB2      LYS 175  18.759  -2.946   7.173
  913    HB3  LYS 175           HB1      LYS 175  19.600  -3.521   5.735
  914    HG2  LYS 175           HG2      LYS 175  21.202  -3.337   7.556
  915    HG3  LYS 175           HG1      LYS 175  21.555  -2.087   6.365
  916    HD2  LYS 175           HD2      LYS 175  20.120  -0.518   7.781
  917    HD3  LYS 175           HD1      LYS 175  20.154  -1.766   9.028
  918    HE2  LYS 175           HE2      LYS 175  22.614  -0.528   7.762
  919    HE3  LYS 175           HE1      LYS 175  21.956  -0.070   9.335
  920    HZ1  LYS 175           HZ1      LYS 175  22.879  -1.839  10.282
  921    HZ2  LYS 175           HZ2      LYS 175  23.754  -2.074   8.846
  922    HZ3  LYS 175           HZ3      LYS 175  22.285  -2.895   9.094
  923    H    ASP 176           HN       ASP 176  17.194  -3.053   5.097
  924    HA   ASP 176           HA       ASP 176  17.563  -2.802   2.150
  925    HB2  ASP 176           HB2      ASP 176  16.061  -4.904   3.754
  926    HB3  ASP 176           HB1      ASP 176  16.254  -4.898   1.999
  927    H    LYS 177           HN       LYS 177  16.402  -0.763   2.112
  928    HA   LYS 177           HA       LYS 177  14.063   0.070   3.218
  929    HB2  LYS 177           HB2      LYS 177  14.401   0.230   0.222
  930    HB3  LYS 177           HB1      LYS 177  13.653   1.408   1.302
  931    HG2  LYS 177           HG2      LYS 177  15.930   1.644   2.421
  932    HG3  LYS 177           HG1      LYS 177  16.590   0.716   1.074
  933    HD2  LYS 177           HD2      LYS 177  15.709   2.377  -0.516
  934    HD3  LYS 177           HD1      LYS 177  15.041   3.308   0.824
  935    HE2  LYS 177           HE2      LYS 177  17.587   3.098   1.677
  936    HE3  LYS 177           HE1      LYS 177  17.866   3.027  -0.063
  937    HZ1  LYS 177           HZ1      LYS 177  15.963   5.030   0.579
  938    HZ2  LYS 177           HZ2      LYS 177  17.439   5.180  -0.248
  939    HZ3  LYS 177           HZ3      LYS 177  17.397   5.281   1.448
  940    H    GLN 178           HN       GLN 178  11.774   0.129   2.072
  941    HA   GLN 178           HA       GLN 178  11.088  -2.323   0.646
  942    HB2  GLN 178           HB2      GLN 178   9.545  -3.168   2.411
  943    HB3  GLN 178           HB1      GLN 178  11.245  -3.250   2.874
  944    HG2  GLN 178           HG2      GLN 178  10.498  -2.213   4.766
  945    HG3  GLN 178           HG1      GLN 178  10.621  -0.766   3.772
  946   HE21  GLN 178          HE21      GLN 178   8.587  -1.902   5.949
  947   HE22  GLN 178          HE22      GLN 178   7.087  -1.511   5.260
  948    H    LEU 179           HN       LEU 179   8.601  -2.526   0.560
  949    HA   LEU 179           HA       LEU 179   7.346   0.185   0.499
  950    HB2  LEU 179           HB2      LEU 179   8.046  -0.841  -1.798
  951    HB3  LEU 179           HB1      LEU 179   6.712  -1.962  -1.530
  952    HG   LEU 179           HG       LEU 179   5.520   0.429  -0.940
  953   HD11  LEU 179          HD11      LEU 179   7.509   0.903  -3.181
  954   HD12  LEU 179          HD12      LEU 179   7.477   1.727  -1.621
  955   HD13  LEU 179          HD13      LEU 179   6.171   1.978  -2.780
  956   HD21  LEU 179          HD21      LEU 179   4.444  -1.152  -2.352
  957   HD22  LEU 179          HD22      LEU 179   5.764  -1.124  -3.521
  958   HD23  LEU 179          HD23      LEU 179   4.684   0.263  -3.376
  959    H    THR 180           HN       THR 180   6.112  -0.168   2.380
  960    HA   THR 180           HA       THR 180   4.853  -2.707   2.905
  961    HB   THR 180           HB       THR 180   4.790  -0.014   4.178
  962    HG1  THR 180           HG1      THR 180   5.669  -2.527   4.655
  963   HG21  THR 180          HG21      THR 180   2.434  -0.407   4.161
  964   HG22  THR 180          HG22      THR 180   2.991  -0.948   5.745
  965   HG23  THR 180          HG23      THR 180   2.649  -2.130   4.482
  966    H    LEU 181           HN       LEU 181   3.107  -3.498   1.973
  967    HA   LEU 181           HA       LEU 181   1.285  -1.676   0.506
  968    HB2  LEU 181           HB2      LEU 181   2.287  -3.840  -0.492
  969    HB3  LEU 181           HB1      LEU 181   1.183  -4.696   0.575
  970    HG   LEU 181           HG       LEU 181   0.192  -2.519  -1.266
  971   HD11  LEU 181          HD11      LEU 181   0.743  -3.771  -3.037
  972   HD12  LEU 181          HD12      LEU 181  -0.470  -4.918  -2.478
  973   HD13  LEU 181          HD13      LEU 181   1.220  -5.131  -2.024
  974   HD21  LEU 181          HD21      LEU 181  -1.726  -4.481  -1.076
  975   HD22  LEU 181          HD22      LEU 181  -1.685  -3.010  -0.111
  976   HD23  LEU 181          HD23      LEU 181  -1.013  -4.503   0.536
  977    H    ILE 182           HN       ILE 182  -0.952  -1.625   1.082
  978    HA   ILE 182           HA       ILE 182  -1.747  -3.230   3.457
  979    HB   ILE 182           HB       ILE 182  -2.327  -0.273   3.304
  980   HG12  ILE 182          HG12      ILE 182  -0.149  -1.678   4.867
  981   HG13  ILE 182          HG11      ILE 182   0.103  -0.559   3.528
  982   HG21  ILE 182          HG21      ILE 182  -3.567  -2.226   4.698
  983   HG22  ILE 182          HG22      ILE 182  -3.421  -0.564   5.279
  984   HG23  ILE 182          HG23      ILE 182  -2.289  -1.795   5.837
  985   HD11  ILE 182          HD11      ILE 182  -1.095   1.197   4.822
  986   HD12  ILE 182          HD12      ILE 182   0.366   0.639   5.638
  987   HD13  ILE 182          HD13      ILE 182  -1.218   0.081   6.179
  988    H    THR 183           HN       THR 183  -3.512  -4.248   2.854
  989    HA   THR 183           HA       THR 183  -5.585  -2.735   1.370
  990    HB   THR 183           HB       THR 183  -4.272  -4.097  -0.257
  991    HG1  THR 183           HG1      THR 183  -6.749  -5.347  -0.081
  992   HG21  THR 183          HG21      THR 183  -3.831  -5.955   1.438
  993   HG22  THR 183          HG22      THR 183  -4.288  -6.471  -0.187
  994   HG23  THR 183          HG23      THR 183  -5.477  -6.502   1.110
  995    H    CYS 184           HN       CYS 184  -7.322  -2.834   2.547
  996    HA   CYS 184           HA       CYS 184  -7.551  -4.790   4.708
  997    HB2  CYS 184           HB2      CYS 184  -9.912  -3.601   4.870
  998    HB3  CYS 184           HB1      CYS 184  -8.445  -2.769   5.370
  999    H    ASP 185           HN       ASP 185  -9.507  -6.088   5.061
 1000    HA   ASP 185           HA       ASP 185 -11.238  -6.792   2.841
 1001    HB2  ASP 185           HB2      ASP 185  -8.877  -7.957   2.495
 1002    HB3  ASP 185           HB1      ASP 185  -9.503  -9.075   3.709
 1003    H    ASP 186           HN       ASP 186 -11.642  -9.532   3.866
 1004    HA   ASP 186           HA       ASP 186 -13.123 -10.494   5.427
 1005    HB2  ASP 186           HB2      ASP 186 -10.939  -9.178   6.972
 1006    HB3  ASP 186           HB1      ASP 186 -12.350  -9.719   7.884
 1007    H    TYR 187           HN       TYR 187 -14.510  -8.615   4.312
 1008    HA   TYR 187           HA       TYR 187 -15.274  -6.380   5.949
 1009    HB2  TYR 187           HB2      TYR 187 -15.727  -6.304   3.583
 1010    HB3  TYR 187           HB1      TYR 187 -16.676  -7.784   3.664
 1011    HD1  TYR 187           HD2      TYR 187 -18.952  -7.788   4.694
 1012    HD2  TYR 187           HD1      TYR 187 -16.619  -4.187   4.351
 1013    HE1  TYR 187           HE2      TYR 187 -20.966  -6.437   5.129
 1014    HE2  TYR 187           HE1      TYR 187 -18.651  -2.838   4.790
 1015    HH   TYR 187           HH       TYR 187 -20.798  -2.890   5.382
 1016    H    ASN 188           HN       ASN 188 -16.756  -6.224   7.514
 1017    HA   ASN 188           HA       ASN 188 -18.198  -8.708   8.304
 1018    HB2  ASN 188           HB2      ASN 188 -16.767  -6.893   9.835
 1019    HB3  ASN 188           HB1      ASN 188 -18.441  -6.397  10.093
 1020   HD21  ASN 188          HD21      ASN 188 -16.798  -9.589   9.707
 1021   HD22  ASN 188          HD22      ASN 188 -17.514 -10.286  11.078
 1022    H    GLU 189           HN       GLU 189 -20.434  -8.676   8.516
 1023    HA   GLU 189           HA       GLU 189 -21.771  -6.341   7.234
 1024    HB2  GLU 189           HB2      GLU 189 -23.596  -8.372   7.114
 1025    HB3  GLU 189           HB1      GLU 189 -22.446  -7.997   5.828
 1026    HG2  GLU 189           HG2      GLU 189 -20.943  -9.675   6.514
 1027    HG3  GLU 189           HG1      GLU 189 -21.720  -9.852   8.089
 1028    H    LYS 190           HN       LYS 190 -21.420  -8.220  10.054
 1029    HA   LYS 190           HA       LYS 190 -23.989  -7.388  11.226
 1030    HB2  LYS 190           HB2      LYS 190 -21.576  -8.736  12.480
 1031    HB3  LYS 190           HB1      LYS 190 -23.139  -8.508  13.262
 1032    HG2  LYS 190           HG2      LYS 190 -24.045 -10.276  12.183
 1033    HG3  LYS 190           HG1      LYS 190 -23.398  -9.749  10.629
 1034    HD2  LYS 190           HD2      LYS 190 -22.407 -11.891  11.180
 1035    HD3  LYS 190           HD1      LYS 190 -21.161 -10.655  11.326
 1036    HE2  LYS 190           HE2      LYS 190 -22.280 -10.665  13.849
 1037    HE3  LYS 190           HE1      LYS 190 -22.346 -12.370  13.398
 1038    HZ1  LYS 190           HZ1      LYS 190 -19.898 -10.750  13.030
 1039    HZ2  LYS 190           HZ2      LYS 190 -20.052 -12.442  13.057
 1040    HZ3  LYS 190           HZ3      LYS 190 -20.229 -11.549  14.490
 1041    H    THR 191           HN       THR 191 -20.525  -6.734  11.763
 1042    HA   THR 191           HA       THR 191 -21.169  -4.454  13.514
 1043    HB   THR 191           HB       THR 191 -18.762  -4.285  13.820
 1044    HG1  THR 191           HG1      THR 191 -17.639  -6.093  12.499
 1045   HG21  THR 191          HG21      THR 191 -20.073  -6.223  14.875
 1046   HG22  THR 191          HG22      THR 191 -18.321  -6.412  14.790
 1047   HG23  THR 191          HG23      THR 191 -19.353  -7.241  13.626
 1048    H    GLY 192           HN       GLY 192 -20.936  -4.968  10.221
 1049    HA2  GLY 192           HA2      GLY 192 -20.770  -3.535   8.365
 1050    HA3  GLY 192           HA1      GLY 192 -21.293  -2.269   9.472
 1051    H    VAL 193           HN       VAL 193 -18.277  -4.122   9.763
 1052    HA   VAL 193           HA       VAL 193 -16.744  -1.768   8.807
 1053    HB   VAL 193           HB       VAL 193 -15.300  -1.996  10.926
 1054   HG11  VAL 193          HG11      VAL 193 -16.747  -0.452  12.180
 1055   HG12  VAL 193          HG12      VAL 193 -18.122  -0.921  11.180
 1056   HG13  VAL 193          HG13      VAL 193 -16.761  -0.060  10.461
 1057   HG21  VAL 193          HG21      VAL 193 -16.412  -4.148  11.614
 1058   HG22  VAL 193          HG22      VAL 193 -17.858  -3.208  11.995
 1059   HG23  VAL 193          HG23      VAL 193 -16.362  -2.924  12.883
 1060    H    TRP 194           HN       TRP 194 -14.401  -2.332   8.560
 1061    HA   TRP 194           HA       TRP 194 -14.115  -5.141   7.715
 1062    HB2  TRP 194           HB2      TRP 194 -12.034  -2.934   7.684
 1063    HB3  TRP 194           HB1      TRP 194 -12.009  -4.435   6.757
 1064    HD1  TRP 194           HD1      TRP 194 -14.253  -1.298   7.124
 1065    HE1  TRP 194           HE1      TRP 194 -15.312  -0.803   4.825
 1066    HE3  TRP 194           HE3      TRP 194 -12.438  -5.245   4.446
 1067    HZ2  TRP 194           HZ2      TRP 194 -15.374  -1.925   2.203
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.015  -5.508   2.057
 1069    HH2  TRP 194           HH2      TRP 194 -14.478  -3.854   0.928
 1070    H    GLU 195           HN       GLU 195 -13.481  -6.642   9.175
 1071    HA   GLU 195           HA       GLU 195 -12.423  -5.783  11.762
 1072    HB2  GLU 195           HB2      GLU 195 -12.495  -8.659  10.958
 1073    HB3  GLU 195           HB1      GLU 195 -12.912  -7.912  12.501
 1074    HG2  GLU 195           HG2      GLU 195 -14.870  -6.814  11.232
 1075    HG3  GLU 195           HG1      GLU 195 -14.538  -7.992   9.959
 1076    H    LYS 196           HN       LYS 196 -11.140  -8.215   9.429
 1077    HA   LYS 196           HA       LYS 196  -8.492  -7.948  10.684
 1078    HB2  LYS 196           HB2      LYS 196  -9.600 -10.120   9.783
 1079    HB3  LYS 196           HB1      LYS 196  -9.061  -9.551   8.202
 1080    HG2  LYS 196           HG2      LYS 196  -7.141 -10.652   8.746
 1081    HG3  LYS 196           HG1      LYS 196  -6.793  -9.176   9.644
 1082    HD2  LYS 196           HD2      LYS 196  -7.958 -10.235  11.634
 1083    HD3  LYS 196           HD1      LYS 196  -7.987 -11.744  10.723
 1084    HE2  LYS 196           HE2      LYS 196  -6.020 -11.825  12.091
 1085    HE3  LYS 196           HE1      LYS 196  -5.467 -11.485  10.451
 1086    HZ1  LYS 196           HZ1      LYS 196  -4.732 -10.047  12.547
 1087    HZ2  LYS 196           HZ2      LYS 196  -6.125  -9.182  12.103
 1088    HZ3  LYS 196           HZ3      LYS 196  -4.862  -9.395  10.987
 1089    H    ARG 197           HN       ARG 197  -6.562  -7.438   9.474
 1090    HA   ARG 197           HA       ARG 197  -7.060  -5.746   7.058
 1091    HB2  ARG 197           HB2      ARG 197  -6.365  -4.643   9.388
 1092    HB3  ARG 197           HB1      ARG 197  -4.755  -5.130   8.853
 1093    HG2  ARG 197           HG2      ARG 197  -4.893  -3.050   7.843
 1094    HG3  ARG 197           HG1      ARG 197  -5.572  -4.059   6.562
 1095    HD2  ARG 197           HD2      ARG 197  -7.000  -2.091   6.979
 1096    HD3  ARG 197           HD1      ARG 197  -7.846  -3.585   7.387
 1097    HE   ARG 197           HE       ARG 197  -6.713  -2.818   9.782
 1098   HH11  ARG 197          HH21      ARG 197  -8.675  -1.331   7.369
 1099   HH12  ARG 197          HH22      ARG 197  -9.497  -0.293   8.486
 1100   HH21  ARG 197          HH11      ARG 197  -7.770  -1.465  11.252
 1101   HH22  ARG 197          HH12      ARG 197  -8.983  -0.367  10.685
 1102    H    LYS 198           HN       LYS 198  -5.643  -6.063   5.376
 1103    HA   LYS 198           HA       LYS 198  -3.608  -8.224   5.734
 1104    HB2  LYS 198           HB2      LYS 198  -5.653  -7.642   3.723
 1105    HB3  LYS 198           HB1      LYS 198  -4.060  -7.899   3.008
 1106    HG2  LYS 198           HG2      LYS 198  -5.145 -10.046   3.144
 1107    HG3  LYS 198           HG1      LYS 198  -3.885 -10.017   4.380
 1108    HD2  LYS 198           HD2      LYS 198  -5.686  -9.225   6.008
 1109    HD3  LYS 198           HD1      LYS 198  -6.862  -9.638   4.759
 1110    HE2  LYS 198           HE2      LYS 198  -5.001 -11.465   6.269
 1111    HE3  LYS 198           HE1      LYS 198  -6.747 -11.607   6.041
 1112    HZ1  LYS 198           HZ1      LYS 198  -6.140 -13.041   4.446
 1113    HZ2  LYS 198           HZ2      LYS 198  -4.578 -12.392   4.287
 1114    HZ3  LYS 198           HZ3      LYS 198  -5.897 -11.642   3.520
 1115    H    ILE 199           HN       ILE 199  -1.485  -7.500   5.614
 1116    HA   ILE 199           HA       ILE 199  -0.916  -5.303   3.705
 1117    HB   ILE 199           HB       ILE 199   0.058  -3.871   5.245
 1118   HG12  ILE 199          HG12      ILE 199   0.378  -4.787   7.701
 1119   HG13  ILE 199          HG11      ILE 199   0.423  -6.346   6.906
 1120   HG21  ILE 199          HG21      ILE 199  -2.380  -4.079   5.542
 1121   HG22  ILE 199          HG22      ILE 199  -1.559  -3.593   7.026
 1122   HG23  ILE 199          HG23      ILE 199  -2.105  -5.256   6.825
 1123   HD11  ILE 199          HD11      ILE 199   2.062  -4.731   5.315
 1124   HD12  ILE 199          HD12      ILE 199   2.609  -5.931   6.488
 1125   HD13  ILE 199          HD13      ILE 199   2.445  -4.242   6.968
 1126    H    PHE 200           HN       PHE 200   0.616  -5.940   2.425
 1127    HA   PHE 200           HA       PHE 200   2.571  -8.004   3.320
 1128    HB2  PHE 200           HB2      PHE 200   2.421  -7.209   0.474
 1129    HB3  PHE 200           HB1      PHE 200   2.479  -8.820   1.199
 1130    HD1  PHE 200           HD1      PHE 200   0.375  -9.425   2.695
 1131    HD2  PHE 200           HD2      PHE 200   0.384  -6.512  -0.442
 1132    HE1  PHE 200           HE1      PHE 200  -2.095  -9.593   2.534
 1133    HE2  PHE 200           HE2      PHE 200  -2.074  -6.652  -0.593
 1134    HZ   PHE 200           HZ       PHE 200  -3.320  -8.210   0.885
 1135    H    VAL 201           HN       VAL 201   4.812  -7.579   3.298
 1136    HA   VAL 201           HA       VAL 201   5.581  -4.781   2.627
 1137    HB   VAL 201           HB       VAL 201   7.109  -6.864   4.221
 1138   HG11  VAL 201          HG11      VAL 201   8.683  -5.359   3.218
 1139   HG12  VAL 201          HG12      VAL 201   8.445  -4.770   4.865
 1140   HG13  VAL 201          HG13      VAL 201   7.645  -3.965   3.515
 1141   HG21  VAL 201          HG21      VAL 201   4.937  -5.166   4.959
 1142   HG22  VAL 201          HG22      VAL 201   6.396  -4.517   5.707
 1143   HG23  VAL 201          HG23      VAL 201   5.918  -6.188   6.009
 1144    H    ALA 202           HN       ALA 202   7.223  -4.419   1.085
 1145    HA   ALA 202           HA       ALA 202   8.215  -6.867  -0.314
 1146    HB1  ALA 202           HB1      ALA 202   7.897  -5.822  -2.414
 1147    HB2  ALA 202           HB2      ALA 202   7.713  -4.226  -1.685
 1148    HB3  ALA 202           HB3      ALA 202   6.429  -5.423  -1.520
 1149    H    THR 203           HN       THR 203  10.412  -6.903  -0.633
 1150    HA   THR 203           HA       THR 203  11.928  -4.698   0.574
 1151    HB   THR 203           HB       THR 203  13.874  -6.346  -0.065
 1152    HG1  THR 203           HG1      THR 203  13.244  -8.290  -0.644
 1153   HG21  THR 203          HG21      THR 203  11.779  -6.573   2.063
 1154   HG22  THR 203          HG22      THR 203  13.469  -6.096   2.210
 1155   HG23  THR 203          HG23      THR 203  13.048  -7.795   1.975
 1156    H    GLU 204           HN       GLU 204  12.933  -3.168  -0.501
 1157    HA   GLU 204           HA       GLU 204  12.665  -2.718  -3.270
 1158    HB2  GLU 204           HB2      GLU 204  13.502  -1.078  -1.503
 1159    HB3  GLU 204           HB1      GLU 204  15.071  -1.870  -1.642
 1160    HG2  GLU 204           HG2      GLU 204  14.629  -1.444  -4.244
 1161    HG3  GLU 204           HG1      GLU 204  13.645  -0.129  -3.601
 1162    H    VAL 205           HN       VAL 205  13.677  -3.546  -5.050
 1163    HA   VAL 205           HA       VAL 205  16.065  -5.267  -4.575
 1164    HB   VAL 205           HB       VAL 205  13.699  -5.829  -6.381
 1165   HG11  VAL 205          HG11      VAL 205  16.364  -7.183  -5.978
 1166   HG12  VAL 205          HG12      VAL 205  15.570  -6.742  -7.491
 1167   HG13  VAL 205          HG13      VAL 205  14.960  -8.092  -6.536
 1168   HG21  VAL 205          HG21      VAL 205  12.831  -6.723  -4.490
 1169   HG22  VAL 205          HG22      VAL 205  14.348  -6.522  -3.613
 1170   HG23  VAL 205          HG23      VAL 205  14.088  -7.950  -4.615
 1171    H    LYS 206           HN       LYS 206  17.228  -5.698  -6.619
 1172    HA   LYS 206           HA       LYS 206  16.972  -3.638  -8.731
 1173    HB2  LYS 206           HB2      LYS 206  19.663  -3.524  -8.320
 1174    HB3  LYS 206           HB1      LYS 206  18.522  -2.379  -7.615
 1175    HG2  LYS 206           HG2      LYS 206  18.419  -3.624  -5.557
 1176    HG3  LYS 206           HG1      LYS 206  19.335  -4.958  -6.258
 1177    HD2  LYS 206           HD2      LYS 206  21.291  -3.476  -6.524
 1178    HD3  LYS 206           HD1      LYS 206  20.378  -2.147  -5.806
 1179    HE2  LYS 206           HE2      LYS 206  21.875  -3.341  -4.175
 1180    HE3  LYS 206           HE1      LYS 206  20.174  -3.341  -3.709
 1181    HZ1  LYS 206           HZ1      LYS 206  20.760  -5.553  -5.382
 1182    HZ2  LYS 206           HZ2      LYS 206  20.122  -5.538  -3.807
 1183    HZ3  LYS 206           HZ3      LYS 206  21.805  -5.538  -4.046
 1184    H21  PHQ 701           HB1      PHQ 701  -7.109   3.017  12.384
 1185    H22  PHQ 701           HB2      PHQ 701  -6.621   3.236  14.063
 1186    H41  PHQ 701           HD2      PHQ 701  -8.187   4.820  11.376
 1187    H51  PHQ 701           HE2      PHQ 701  -8.621   7.255  11.190
 1188    H61  PHQ 701           HZ       PHQ 701  -7.388   8.851  12.633
 1189    H71  PHQ 701           HE1      PHQ 701  -5.721   8.010  14.265
 1190    H81  PHQ 701           HD1      PHQ 701  -5.286   5.576  14.457
 1191    H    LEU 702           HN       LEU 702  -4.268   1.095  11.695
 1192    HA   LEU 702           HA       LEU 702  -2.872   2.060   9.500
 1193    HB2  LEU 702           HB2      LEU 702  -4.458  -0.146   8.589
 1194    HB3  LEU 702           HB1      LEU 702  -2.755  -0.119   9.020
 1195    HG   LEU 702           HG       LEU 702  -3.421  -0.384  11.434
 1196   HD11  LEU 702          HD11      LEU 702  -6.023  -1.440  11.030
 1197   HD12  LEU 702          HD12      LEU 702  -5.993   0.143  10.257
 1198   HD13  LEU 702          HD13      LEU 702  -5.578  -0.014  11.958
 1199   HD21  LEU 702          HD21      LEU 702  -3.299  -2.291   9.393
 1200   HD22  LEU 702          HD22      LEU 702  -4.773  -2.692  10.276
 1201   HD23  LEU 702          HD23      LEU 702  -3.233  -2.616  11.126
 1202    HA   PRO 703           HA       PRO 703  -6.047   4.495   7.355
 1203    HB2  PRO 703           HB2      PRO 703  -4.280   3.907   5.025
 1204    HB3  PRO 703           HB1      PRO 703  -4.920   5.460   5.592
 1205    HG2  PRO 703           HG2      PRO 703  -2.367   4.706   5.970
 1206    HG3  PRO 703           HG1      PRO 703  -3.243   5.756   7.095
 1207    HD2  PRO 703           HD2      PRO 703  -2.408   2.940   7.440
 1208    HD3  PRO 703           HD1      PRO 703  -2.814   4.159   8.669
 1209    H    ALA 704           HN       ALA 704  -6.997   4.111   4.904
 1210    HA   ALA 704           HA       ALA 704  -8.394   2.732   3.624
 1211    HB1  ALA 704           HB1      ALA 704  -5.972   1.083   4.180
 1212    HB2  ALA 704           HB2      ALA 704  -6.659   1.584   2.635
 1213    HB3  ALA 704           HB3      ALA 704  -7.385   0.252   3.533
 1214    H    B27 705           H        B27 705 -10.338   1.996   4.289
 1215    HA   B27 705           HA       B27 705 -10.704   0.926   6.957
 1216    HB   B27 705           HB       B27 705 -12.872   0.434   5.041
 1217   HOG1  B27 705          HG1       B27 705 -11.460   2.514   4.541
 1218    HG2  B27 705          HG23      B27 705 -12.901   0.561   7.613
 1219   HG2A  B27 705          HG21      B27 705 -14.186   1.407   6.750
 1220   HG2B  B27 705          HG22      B27 705 -12.818   2.310   7.400
 1221    HX   B27 705           HX1      B27 705 -11.583  -1.294   6.178
 1222    HXA  B27 705           HX2      B27 705  -9.847  -1.107   5.960
  Start of MODEL   12
    1    H1   MET  59           HT1      MET  59  22.967  15.524 -14.466
    2    H2   MET  59           HT2      MET  59  21.308  15.764 -14.743
    3    H3   MET  59           HT3      MET  59  22.033  14.279 -15.143
    4    HA   MET  59           HA       MET  59  22.524  13.902 -12.776
    5    HB2  MET  59           HB2      MET  59  20.686  16.267 -12.349
    6    HB3  MET  59           HB1      MET  59  21.547  15.343 -11.121
    7    HG2  MET  59           HG2      MET  59  23.024  17.087 -11.303
    8    HG3  MET  59           HG1      MET  59  23.644  16.102 -12.629
    9    HE1  MET  59           HE1      MET  59  24.059  19.081 -12.128
   10    HE2  MET  59           HE2      MET  59  23.767  19.920 -13.650
   11    HE3  MET  59           HE3      MET  59  24.725  18.442 -13.636
   12    H    GLN  60           HN       GLN  60  21.020  12.577 -11.681
   13    HA   GLN  60           HA       GLN  60  18.844  11.588 -13.231
   14    HB2  GLN  60           HB2      GLN  60  19.661  11.297 -10.343
   15    HB3  GLN  60           HB1      GLN  60  18.149  10.596 -10.920
   16    HG2  GLN  60           HG2      GLN  60  19.223   9.086 -12.318
   17    HG3  GLN  60           HG1      GLN  60  20.650  10.106 -12.491
   18   HE21  GLN  60          HE21      GLN  60  22.216   8.564 -11.745
   19   HE22  GLN  60          HE22      GLN  60  22.223   7.959 -10.160
   20    H    ALA  61           HN       ALA  61  16.516  11.672 -12.497
   21    HA   ALA  61           HA       ALA  61  15.629  14.387 -12.301
   22    HB1  ALA  61           HB1      ALA  61  13.567  12.615 -11.425
   23    HB2  ALA  61           HB2      ALA  61  14.461  11.816 -12.720
   24    HB3  ALA  61           HB3      ALA  61  13.737  13.400 -12.993
   25    H    LYS  62           HN       LYS  62  13.729  14.659 -10.452
   26    HA   LYS  62           HA       LYS  62  14.754  13.825  -7.803
   27    HB2  LYS  62           HB2      LYS  62  15.872  16.029  -8.449
   28    HB3  LYS  62           HB1      LYS  62  14.262  16.752  -8.397
   29    HG2  LYS  62           HG2      LYS  62  14.055  15.792  -6.038
   30    HG3  LYS  62           HG1      LYS  62  15.781  15.453  -6.128
   31    HD2  LYS  62           HD2      LYS  62  15.803  18.029  -6.933
   32    HD3  LYS  62           HD1      LYS  62  14.369  18.062  -5.907
   33    HE2  LYS  62           HE2      LYS  62  17.054  16.960  -5.023
   34    HE3  LYS  62           HE1      LYS  62  16.500  18.596  -4.678
   35    HZ1  LYS  62           HZ1      LYS  62  16.083  16.776  -2.946
   36    HZ2  LYS  62           HZ2      LYS  62  14.834  16.264  -3.979
   37    HZ3  LYS  62           HZ3      LYS  62  14.808  17.830  -3.322
   38    HA   PRO  63           HA       PRO  63  10.132  13.908  -8.230
   39    HB2  PRO  63           HB2      PRO  63  10.333  11.466  -6.584
   40    HB3  PRO  63           HB1      PRO  63   9.535  11.701  -8.149
   41    HG2  PRO  63           HG2      PRO  63  11.786  10.271  -7.896
   42    HG3  PRO  63           HG1      PRO  63  11.433  11.237  -9.339
   43    HD2  PRO  63           HD2      PRO  63  13.267  11.883  -7.043
   44    HD3  PRO  63           HD1      PRO  63  13.504  12.165  -8.787
   45    H    GLN  64           HN       GLN  64   8.860  14.932  -6.733
   46    HA   GLN  64           HA       GLN  64   9.344  14.530  -3.857
   47    HB2  GLN  64           HB2      GLN  64   9.141  17.362  -4.211
   48    HB3  GLN  64           HB1      GLN  64  10.447  16.448  -3.468
   49    HG2  GLN  64           HG2      GLN  64  11.269  17.845  -5.333
   50    HG3  GLN  64           HG1      GLN  64  11.500  16.132  -5.672
   51   HE21  GLN  64          HE21      GLN  64   8.193  16.867  -5.897
   52   HE22  GLN  64          HE22      GLN  64   8.104  17.098  -7.577
   53    H    ILE  65           HN       ILE  65   7.275  13.923  -3.429
   54    HA   ILE  65           HA       ILE  65   4.884  14.565  -4.611
   55    HB   ILE  65           HB       ILE  65   5.472  14.385  -1.641
   56   HG12  ILE  65          HG12      ILE  65   4.208  12.070  -2.439
   57   HG13  ILE  65          HG11      ILE  65   5.188  12.450  -3.852
   58   HG21  ILE  65          HG21      ILE  65   3.322  15.343  -1.745
   59   HG22  ILE  65          HG22      ILE  65   3.007  13.610  -1.638
   60   HG23  ILE  65          HG23      ILE  65   2.890  14.433  -3.194
   61   HD11  ILE  65          HD11      ILE  65   6.064  11.815  -1.056
   62   HD12  ILE  65          HD12      ILE  65   7.086  12.846  -2.057
   63   HD13  ILE  65          HD13      ILE  65   6.696  11.211  -2.585
   64    HA   PRO  66           HA       PRO  66   5.235  19.058  -3.881
   65    HB2  PRO  66           HB2      PRO  66   3.985  19.891  -6.113
   66    HB3  PRO  66           HB1      PRO  66   5.621  19.206  -6.172
   67    HG2  PRO  66           HG2      PRO  66   3.016  17.947  -6.857
   68    HG3  PRO  66           HG1      PRO  66   4.589  17.797  -7.661
   69    HD2  PRO  66           HD2      PRO  66   3.533  15.944  -5.857
   70    HD3  PRO  66           HD1      PRO  66   5.245  16.079  -6.296
   71    H    LYS  67           HN       LYS  67   3.096  20.692  -4.828
   72    HA   LYS  67           HA       LYS  67   1.099  20.146  -2.754
   73    HB2  LYS  67           HB2      LYS  67   0.359  22.347  -3.112
   74    HB3  LYS  67           HB1      LYS  67   2.079  22.458  -3.484
   75    HG2  LYS  67           HG2      LYS  67   1.410  21.959  -5.921
   76    HG3  LYS  67           HG1      LYS  67  -0.242  22.315  -5.410
   77    HD2  LYS  67           HD2      LYS  67   0.396  24.437  -6.038
   78    HD3  LYS  67           HD1      LYS  67   0.949  24.466  -4.363
   79    HE2  LYS  67           HE2      LYS  67   3.212  23.846  -5.061
   80    HE3  LYS  67           HE1      LYS  67   2.679  23.703  -6.736
   81    HZ1  LYS  67           HZ1      LYS  67   1.850  26.154  -6.191
   82    HZ2  LYS  67           HZ2      LYS  67   3.398  25.823  -6.808
   83    HZ3  LYS  67           HZ3      LYS  67   3.181  26.085  -5.143
   84    H    ASP  68           HN       ASP  68   1.560  19.157  -5.895
   85    HA   ASP  68           HA       ASP  68  -1.199  19.266  -6.828
   86    HB2  ASP  68           HB2      ASP  68   0.776  17.298  -7.886
   87    HB3  ASP  68           HB1      ASP  68  -0.407  18.263  -8.759
   88    H    LYS  69           HN       LYS  69  -1.305  18.402  -4.370
   89    HA   LYS  69           HA       LYS  69  -1.094  15.616  -3.813
   90    HB2  LYS  69           HB2      LYS  69  -3.464  17.357  -3.039
   91    HB3  LYS  69           HB1      LYS  69  -2.988  15.850  -2.260
   92    HG2  LYS  69           HG2      LYS  69  -0.665  17.398  -2.222
   93    HG3  LYS  69           HG1      LYS  69  -1.949  18.551  -1.867
   94    HD2  LYS  69           HD2      LYS  69  -1.482  17.747   0.268
   95    HD3  LYS  69           HD1      LYS  69  -2.775  16.649  -0.209
   96    HE2  LYS  69           HE2      LYS  69  -0.781  15.222  -1.191
   97    HE3  LYS  69           HE1      LYS  69   0.176  16.142  -0.030
   98    HZ1  LYS  69           HZ1      LYS  69  -0.817  15.151   1.716
   99    HZ2  LYS  69           HZ2      LYS  69  -1.090  13.905   0.592
  100    HZ3  LYS  69           HZ3      LYS  69  -2.323  15.019   0.948
  101    H    SER  70           HN       SER  70  -2.884  17.289  -6.079
  102    HA   SER  70           HA       SER  70  -4.885  15.161  -6.511
  103    HB2  SER  70           HB2      SER  70  -6.043  16.767  -7.593
  104    HB3  SER  70           HB1      SER  70  -4.789  17.896  -7.082
  105    HG   SER  70           HG       SER  70  -5.376  17.398  -9.496
  106    H    LYS  71           HN       LYS  71  -1.669  15.535  -7.381
  107    HA   LYS  71           HA       LYS  71  -2.032  14.200 -10.007
  108    HB2  LYS  71           HB2      LYS  71   0.157  14.796 -10.535
  109    HB3  LYS  71           HB1      LYS  71  -0.362  16.144  -9.534
  110    HG2  LYS  71           HG2      LYS  71   0.730  15.078  -7.552
  111    HG3  LYS  71           HG1      LYS  71   1.292  13.765  -8.595
  112    HD2  LYS  71           HD2      LYS  71   1.928  16.435  -9.646
  113    HD3  LYS  71           HD1      LYS  71   2.725  16.050  -8.117
  114    HE2  LYS  71           HE2      LYS  71   2.702  14.132 -10.456
  115    HE3  LYS  71           HE1      LYS  71   3.965  15.345 -10.242
  116    HZ1  LYS  71           HZ1      LYS  71   4.319  13.025  -9.255
  117    HZ2  LYS  71           HZ2      LYS  71   3.235  13.519  -8.044
  118    HZ3  LYS  71           HZ3      LYS  71   4.687  14.370  -8.289
  119    H    VAL  72           HN       VAL  72  -1.440  12.106 -10.414
  120    HA   VAL  72           HA       VAL  72  -0.984  10.276  -8.227
  121    HB   VAL  72           HB       VAL  72  -2.006   9.294 -10.127
  122   HG11  VAL  72          HG11      VAL  72  -0.110  11.070 -11.598
  123   HG12  VAL  72          HG12      VAL  72  -1.825  10.773 -11.887
  124   HG13  VAL  72          HG13      VAL  72  -0.626   9.585 -12.399
  125   HG21  VAL  72          HG21      VAL  72  -0.543   7.568 -10.709
  126   HG22  VAL  72          HG22      VAL  72   0.186   8.176  -9.225
  127   HG23  VAL  72          HG23      VAL  72   0.852   8.643 -10.790
  128    H    ALA  73           HN       ALA  73   1.112   9.808  -7.368
  129    HA   ALA  73           HA       ALA  73   3.297  11.451  -8.441
  130    HB1  ALA  73           HB1      ALA  73   4.078   9.409  -6.491
  131    HB2  ALA  73           HB2      ALA  73   2.722  10.388  -5.929
  132    HB3  ALA  73           HB3      ALA  73   4.235  11.163  -6.397
  133    H    GLY  74           HN       GLY  74   2.029   8.376  -9.012
  134    HA2  GLY  74           HA2      GLY  74   3.760   7.727 -11.120
  135    HA3  GLY  74           HA1      GLY  74   4.446   6.982  -9.677
  136    H    TYR  75           HN       TYR  75   4.002   4.931 -10.675
  137    HA   TYR  75           HA       TYR  75   1.201   4.065 -10.144
  138    HB2  TYR  75           HB2      TYR  75   2.732   3.295 -12.636
  139    HB3  TYR  75           HB1      TYR  75   1.069   2.869 -12.232
  140    HD1  TYR  75           HD2      TYR  75   3.267   5.853 -12.708
  141    HD2  TYR  75           HD1      TYR  75  -0.668   4.196 -12.978
  142    HE1  TYR  75           HE2      TYR  75   2.473   7.939 -13.802
  143    HE2  TYR  75           HE1      TYR  75  -1.476   6.272 -14.083
  144    HH   TYR  75           HH       TYR  75   0.000   8.248 -15.573
  145    H    ILE  76           HN       ILE  76   1.107   1.593 -10.291
  146    HA   ILE  76           HA       ILE  76   3.685   0.293  -9.601
  147    HB   ILE  76           HB       ILE  76   2.257   1.253  -7.579
  148   HG12  ILE  76          HG12      ILE  76   3.475  -1.508  -7.844
  149   HG13  ILE  76          HG11      ILE  76   4.181  -0.068  -7.111
  150   HG21  ILE  76          HG21      ILE  76   0.196   0.065  -8.590
  151   HG22  ILE  76          HG22      ILE  76   0.470  -0.117  -6.857
  152   HG23  ILE  76          HG23      ILE  76   0.904  -1.423  -7.960
  153   HD11  ILE  76          HD11      ILE  76   2.215  -0.189  -5.440
  154   HD12  ILE  76          HD12      ILE  76   3.503  -1.379  -5.263
  155   HD13  ILE  76          HD13      ILE  76   1.984  -1.832  -6.037
  156    H    GLU  77           HN       GLU  77   3.664  -1.945 -10.099
  157    HA   GLU  77           HA       GLU  77   1.106  -3.158 -10.938
  158    HB2  GLU  77           HB2      GLU  77   3.248  -3.557 -12.930
  159    HB3  GLU  77           HB1      GLU  77   1.527  -3.276 -13.174
  160    HG2  GLU  77           HG2      GLU  77   1.841  -0.874 -12.734
  161    HG3  GLU  77           HG1      GLU  77   3.561  -1.143 -12.449
  162    H    ILE  78           HN       ILE  78   1.291  -5.462 -11.233
  163    HA   ILE  78           HA       ILE  78   3.824  -6.705 -10.322
  164    HB   ILE  78           HB       ILE  78   1.151  -7.483  -9.132
  165   HG12  ILE  78          HG12      ILE  78   3.279  -5.696  -7.908
  166   HG13  ILE  78          HG11      ILE  78   1.726  -5.131  -8.520
  167   HG21  ILE  78          HG21      ILE  78   3.258  -9.022  -9.212
  168   HG22  ILE  78          HG22      ILE  78   2.405  -8.839  -7.679
  169   HG23  ILE  78          HG23      ILE  78   3.893  -7.941  -7.970
  170   HD11  ILE  78          HD11      ILE  78   2.179  -5.892  -5.927
  171   HD12  ILE  78          HD12      ILE  78   1.518  -7.374  -6.618
  172   HD13  ILE  78          HD13      ILE  78   0.595  -5.876  -6.698
  173    HA   PRO  79           HA       PRO  79   2.288  -9.066 -13.836
  174    HB2  PRO  79           HB2      PRO  79   4.393 -10.779 -14.110
  175    HB3  PRO  79           HB1      PRO  79   4.433  -9.091 -14.653
  176    HG2  PRO  79           HG2      PRO  79   5.597 -10.325 -12.216
  177    HG3  PRO  79           HG1      PRO  79   6.231  -9.030 -13.245
  178    HD2  PRO  79           HD2      PRO  79   4.993  -8.602 -10.812
  179    HD3  PRO  79           HD1      PRO  79   5.081  -7.392 -12.110
  180    H    ASP  80           HN       ASP  80   3.662 -10.882 -11.032
  181    HA   ASP  80           HA       ASP  80   2.309 -13.336 -11.701
  182    HB2  ASP  80           HB2      ASP  80   4.287 -12.962 -10.074
  183    HB3  ASP  80           HB1      ASP  80   3.052 -12.506  -8.902
  184    H    ALA  81           HN       ALA  81   1.255 -10.367 -10.359
  185    HA   ALA  81           HA       ALA  81  -1.236 -11.640  -9.275
  186    HB1  ALA  81           HB1      ALA  81   0.328  -9.857  -7.986
  187    HB2  ALA  81           HB2      ALA  81  -1.419  -9.928  -7.755
  188    HB3  ALA  81           HB3      ALA  81  -0.723  -8.738  -8.854
  189    H    ASP  82           HN       ASP  82   0.081  -9.629 -11.753
  190    HA   ASP  82           HA       ASP  82  -0.930  -8.780 -13.687
  191    HB2  ASP  82           HB2      ASP  82  -3.595  -9.860 -12.880
  192    HB3  ASP  82           HB1      ASP  82  -2.821  -9.853 -14.467
  193    H    ILE  83           HN       ILE  83  -0.706  -6.939 -11.649
  194    HA   ILE  83           HA       ILE  83  -3.318  -5.479 -11.817
  195    HB   ILE  83           HB       ILE  83  -1.329  -5.348  -9.531
  196   HG12  ILE  83          HG12      ILE  83  -4.020  -6.733  -9.637
  197   HG13  ILE  83          HG11      ILE  83  -2.470  -7.563  -9.764
  198   HG21  ILE  83          HG21      ILE  83  -3.768  -4.479  -8.616
  199   HG22  ILE  83          HG22      ILE  83  -3.789  -3.891 -10.277
  200   HG23  ILE  83          HG23      ILE  83  -2.486  -3.415  -9.190
  201   HD11  ILE  83          HD11      ILE  83  -3.827  -6.929  -7.397
  202   HD12  ILE  83          HD12      ILE  83  -2.510  -5.759  -7.486
  203   HD13  ILE  83          HD13      ILE  83  -2.159  -7.489  -7.533
  204    H    LYS  84           HN       LYS  84  -3.126  -3.173 -12.013
  205    HA   LYS  84           HA       LYS  84  -0.495  -1.918 -12.222
  206    HB2  LYS  84           HB2      LYS  84  -0.765  -3.067 -14.433
  207    HB3  LYS  84           HB1      LYS  84  -2.250  -2.150 -14.690
  208    HG2  LYS  84           HG2      LYS  84  -0.247  -0.292 -13.920
  209    HG3  LYS  84           HG1      LYS  84   0.456  -1.329 -15.162
  210    HD2  LYS  84           HD2      LYS  84  -2.250   0.008 -15.421
  211    HD3  LYS  84           HD1      LYS  84  -0.756   0.677 -16.078
  212    HE2  LYS  84           HE2      LYS  84  -0.892  -2.057 -16.876
  213    HE3  LYS  84           HE1      LYS  84  -2.455  -1.322 -17.229
  214    HZ1  LYS  84           HZ1      LYS  84  -1.523   0.207 -18.638
  215    HZ2  LYS  84           HZ2      LYS  84  -0.527  -1.138 -18.927
  216    HZ3  LYS  84           HZ3      LYS  84   0.010   0.120 -17.919
  217    H    GLU  85           HN       GLU  85  -1.032  -0.189 -10.983
  218    HA   GLU  85           HA       GLU  85  -3.389   1.458 -11.793
  219    HB2  GLU  85           HB2      GLU  85  -3.212   1.502  -8.948
  220    HB3  GLU  85           HB1      GLU  85  -4.527   0.868  -9.942
  221    HG2  GLU  85           HG2      GLU  85  -3.375  -1.294 -10.117
  222    HG3  GLU  85           HG1      GLU  85  -2.021  -0.661  -9.179
  223    HA   PRO  86           HA       PRO  86  -0.807   4.923 -10.805
  224    HB2  PRO  86           HB2      PRO  86  -2.543   6.762  -9.874
  225    HB3  PRO  86           HB1      PRO  86  -2.600   6.187 -11.553
  226    HG2  PRO  86           HG2      PRO  86  -4.293   5.410  -9.229
  227    HG3  PRO  86           HG1      PRO  86  -4.757   5.707 -10.913
  228    HD2  PRO  86           HD2      PRO  86  -4.385   3.187  -9.856
  229    HD3  PRO  86           HD1      PRO  86  -4.208   3.575 -11.580
  230    H    VAL  87           HN       VAL  87   0.076   6.308  -9.133
  231    HA   VAL  87           HA       VAL  87  -0.364   5.280  -6.363
  232    HB   VAL  87           HB       VAL  87   2.141   6.329  -7.699
  233   HG11  VAL  87          HG11      VAL  87   3.268   5.792  -5.591
  234   HG12  VAL  87          HG12      VAL  87   1.725   5.335  -4.866
  235   HG13  VAL  87          HG13      VAL  87   2.024   7.012  -5.327
  236   HG21  VAL  87          HG21      VAL  87   2.046   3.658  -6.431
  237   HG22  VAL  87          HG22      VAL  87   2.775   4.156  -7.958
  238   HG23  VAL  87          HG23      VAL  87   1.041   3.839  -7.870
  239    H    TYR  88           HN       TYR  88  -1.744   6.905  -5.516
  240    HA   TYR  88           HA       TYR  88  -1.098   9.731  -6.121
  241    HB2  TYR  88           HB2      TYR  88  -3.475   8.319  -4.984
  242    HB3  TYR  88           HB1      TYR  88  -3.250  10.020  -4.585
  243    HD1  TYR  88           HD2      TYR  88  -3.427   7.630  -7.435
  244    HD2  TYR  88           HD1      TYR  88  -3.815  11.736  -6.183
  245    HE1  TYR  88           HE2      TYR  88  -4.317   8.232  -9.670
  246    HE2  TYR  88           HE1      TYR  88  -4.702  12.323  -8.419
  247    HH   TYR  88           HH       TYR  88  -5.258   9.841 -10.896
  248    HA   PRO  89           HA       PRO  89   1.034  10.607  -2.421
  249    HB2  PRO  89           HB2      PRO  89  -0.050  13.090  -1.768
  250    HB3  PRO  89           HB1      PRO  89   1.304  12.794  -2.867
  251    HG2  PRO  89           HG2      PRO  89  -1.499  13.429  -3.471
  252    HG3  PRO  89           HG1      PRO  89  -0.034  13.728  -4.418
  253    HD2  PRO  89           HD2      PRO  89  -1.887  11.762  -4.984
  254    HD3  PRO  89           HD1      PRO  89  -0.198  11.737  -5.528
  255    H    GLY  90           HN       GLY  90   0.900  10.387  -0.281
  256    HA2  GLY  90           HA2      GLY  90  -1.417   9.272   0.939
  257    HA3  GLY  90           HA1      GLY  90  -0.018   9.866   1.835
  258    HA   PRO  91           HA       PRO  91  -1.684   9.228   3.205
  259    HB2  PRO  91           HB2      PRO  91  -3.690   9.525   5.039
  260    HB3  PRO  91           HB1      PRO  91  -2.060  10.188   5.256
  261    HG2  PRO  91           HG2      PRO  91  -4.552  11.589   4.792
  262    HG3  PRO  91           HG1      PRO  91  -2.979  12.234   5.275
  263    HD2  PRO  91           HD2      PRO  91  -4.205  12.202   2.615
  264    HD3  PRO  91           HD1      PRO  91  -2.764  13.082   3.169
  265    H    ALA  92           HN       ALA  92  -3.273   7.348   3.552
  266    HA   ALA  92           HA       ALA  92  -4.999   7.149   1.235
  267    HB1  ALA  92           HB1      ALA  92  -5.528   5.099   3.201
  268    HB2  ALA  92           HB2      ALA  92  -3.791   5.335   3.000
  269    HB3  ALA  92           HB3      ALA  92  -4.797   4.950   1.600
  270    H    THR  93           HN       THR  93  -5.749   9.282   3.083
  271    HA   THR  93           HA       THR  93  -8.094   8.437   4.558
  272    HB   THR  93           HB       THR  93  -8.581  11.009   4.356
  273    HG1  THR  93           HG1      THR  93  -6.230  10.632   2.959
  274   HG21  THR  93          HG21      THR  93  -6.335   9.647   5.797
  275   HG22  THR  93          HG22      THR  93  -7.826  10.328   6.445
  276   HG23  THR  93          HG23      THR  93  -6.517  11.394   5.940
  277    HA   PRO  94           HA       PRO  94 -11.328   7.923   1.623
  278    HB2  PRO  94           HB2      PRO  94 -12.420  10.500   2.704
  279    HB3  PRO  94           HB1      PRO  94 -13.260   8.973   2.381
  280    HG2  PRO  94           HG2      PRO  94 -12.449   9.737   4.855
  281    HG3  PRO  94           HG1      PRO  94 -12.619   8.049   4.352
  282    HD2  PRO  94           HD2      PRO  94 -10.178   9.504   4.997
  283    HD3  PRO  94           HD1      PRO  94 -10.380   7.770   4.672
  284    H    GLU  95           HN       GLU  95 -10.717  11.447   1.931
  285    HA   GLU  95           HA       GLU  95 -11.294  12.268  -0.646
  286    HB2  GLU  95           HB2      GLU  95  -8.826  13.169   0.865
  287    HB3  GLU  95           HB1      GLU  95  -9.742  14.096  -0.324
  288    HG2  GLU  95           HG2      GLU  95 -11.752  13.666   1.323
  289    HG3  GLU  95           HG1      GLU  95 -10.468  13.401   2.505
  290    H    GLN  96           HN       GLN  96  -8.153  10.946   0.436
  291    HA   GLN  96           HA       GLN  96  -6.992  11.009  -2.206
  292    HB2  GLN  96           HB2      GLN  96  -6.263   9.909   0.464
  293    HB3  GLN  96           HB1      GLN  96  -5.406   9.283  -0.942
  294    HG2  GLN  96           HG2      GLN  96  -4.338  11.312   0.188
  295    HG3  GLN  96           HG1      GLN  96  -4.618  11.467  -1.545
  296   HE21  GLN  96          HE21      GLN  96  -5.696  13.344  -2.160
  297   HE22  GLN  96          HE22      GLN  96  -6.674  14.284  -1.142
  298    H    LEU  97           HN       LEU  97  -8.062   8.231  -0.180
  299    HA   LEU  97           HA       LEU  97  -7.645   6.200  -2.052
  300    HB2  LEU  97           HB2      LEU  97  -9.838   6.487   0.007
  301    HB3  LEU  97           HB1      LEU  97  -9.572   5.011  -0.924
  302    HG   LEU  97           HG       LEU  97  -7.470   6.372   0.778
  303   HD11  LEU  97          HD11      LEU  97  -9.257   5.412   2.158
  304   HD12  LEU  97          HD12      LEU  97  -7.787   4.448   2.297
  305   HD13  LEU  97          HD13      LEU  97  -9.121   3.883   1.290
  306   HD21  LEU  97          HD21      LEU  97  -7.466   4.115  -1.140
  307   HD22  LEU  97          HD22      LEU  97  -6.669   3.788   0.399
  308   HD23  LEU  97          HD23      LEU  97  -6.131   5.137  -0.601
  309    H    ASN  98           HN       ASN  98  -9.633   8.840  -2.481
  310    HA   ASN  98           HA       ASN  98 -11.721   7.614  -4.071
  311    HB2  ASN  98           HB2      ASN  98 -12.574   9.714  -4.220
  312    HB3  ASN  98           HB1      ASN  98 -11.334  10.135  -3.038
  313   HD21  ASN  98          HD21      ASN  98  -9.786  11.652  -3.696
  314   HD22  ASN  98          HD22      ASN  98  -9.562  12.163  -5.299
  315    H    ARG  99           HN       ARG  99  -8.473   8.631  -4.661
  316    HA   ARG  99           HA       ARG  99  -8.795   8.510  -7.594
  317    HB2  ARG  99           HB2      ARG  99  -6.488   9.180  -5.756
  318    HB3  ARG  99           HB1      ARG  99  -6.305   9.057  -7.504
  319    HG2  ARG  99           HG2      ARG  99  -7.157  11.117  -7.788
  320    HG3  ARG  99           HG1      ARG  99  -8.618  10.664  -6.915
  321    HD2  ARG  99           HD2      ARG  99  -7.269  11.048  -4.763
  322    HD3  ARG  99           HD1      ARG  99  -6.061  11.820  -5.788
  323    HE   ARG  99           HE       ARG  99  -8.498  13.025  -6.465
  324   HH11  ARG  99          HH21      ARG  99  -6.552  12.546  -3.656
  325   HH12  ARG  99          HH22      ARG  99  -7.112  13.984  -2.868
  326   HH21  ARG  99          HH11      ARG  99  -9.224  14.912  -5.452
  327   HH22  ARG  99          HH12      ARG  99  -8.611  15.323  -3.883
  328    H    GLY 100           HN       GLY 100  -6.787   6.841  -5.115
  329    HA2  GLY 100           HA2      GLY 100  -7.190   4.234  -6.096
  330    HA3  GLY 100           HA1      GLY 100  -5.799   4.874  -6.974
  331    H    VAL 101           HN       VAL 101  -4.707   3.033  -5.754
  332    HA   VAL 101           HA       VAL 101  -4.401   2.972  -2.951
  333    HB   VAL 101           HB       VAL 101  -2.262   1.790  -3.390
  334   HG11  VAL 101          HG11      VAL 101  -3.224   0.019  -4.892
  335   HG12  VAL 101          HG12      VAL 101  -4.570   1.107  -5.236
  336   HG13  VAL 101          HG13      VAL 101  -4.315   0.509  -3.597
  337   HG21  VAL 101          HG21      VAL 101  -2.644   3.123  -6.029
  338   HG22  VAL 101          HG22      VAL 101  -1.976   1.492  -6.048
  339   HG23  VAL 101          HG23      VAL 101  -1.153   2.772  -5.156
  340    H    SER 102           HN       SER 102  -4.078   4.904  -1.908
  341    HA   SER 102           HA       SER 102  -1.978   6.751  -2.862
  342    HB2  SER 102           HB2      SER 102  -4.242   6.921  -0.941
  343    HB3  SER 102           HB1      SER 102  -2.856   7.973  -0.661
  344    HG   SER 102           HG       SER 102  -3.775   7.795  -3.273
  345    H    PHE 103           HN       PHE 103  -0.532   7.726  -1.016
  346    HA   PHE 103           HA       PHE 103   0.852   5.499   0.262
  347    HB2  PHE 103           HB2      PHE 103   1.300   8.477   0.629
  348    HB3  PHE 103           HB1      PHE 103   2.385   7.201   1.169
  349    HD1  PHE 103           HD2      PHE 103   2.376   5.356  -1.199
  350    HD2  PHE 103           HD1      PHE 103   2.508   9.650  -0.992
  351    HE1  PHE 103           HE2      PHE 103   3.484   5.423  -3.386
  352    HE2  PHE 103           HE1      PHE 103   3.631   9.715  -3.197
  353    HZ   PHE 103           HZ       PHE 103   4.123   7.597  -4.399
  354    H    ALA 104           HN       ALA 104   0.919   5.041   2.478
  355    HA   ALA 104           HA       ALA 104  -1.526   5.500   3.890
  356    HB1  ALA 104           HB1      ALA 104  -0.342   4.410   5.801
  357    HB2  ALA 104           HB2      ALA 104   1.149   4.478   4.865
  358    HB3  ALA 104           HB3      ALA 104  -0.203   3.503   4.294
  359    H    GLU 105           HN       GLU 105   1.249   7.523   3.628
  360    HA   GLU 105           HA       GLU 105   0.162   9.169   5.861
  361    HB2  GLU 105           HB2      GLU 105   3.071   9.329   5.687
  362    HB3  GLU 105           HB1      GLU 105   2.048   9.063   7.101
  363    HG2  GLU 105           HG2      GLU 105   1.801   6.696   6.479
  364    HG3  GLU 105           HG1      GLU 105   2.831   6.951   5.072
  365    H    GLU 106           HN       GLU 106   0.327  11.367   5.573
  366    HA   GLU 106           HA       GLU 106   0.405  12.386   2.942
  367    HB2  GLU 106           HB2      GLU 106   0.486  14.611   3.993
  368    HB3  GLU 106           HB1      GLU 106  -0.670  13.571   4.820
  369    HG2  GLU 106           HG2      GLU 106   1.403  12.977   6.341
  370    HG3  GLU 106           HG1      GLU 106   2.024  14.520   5.746
  371    H    ASN 107           HN       ASN 107   2.966  12.942   5.483
  372    HA   ASN 107           HA       ASN 107   4.735  13.949   3.465
  373    HB2  ASN 107           HB2      ASN 107   6.369  14.063   5.317
  374    HB3  ASN 107           HB1      ASN 107   4.816  14.773   5.752
  375   HD21  ASN 107          HD21      ASN 107   3.804  11.776   5.852
  376   HD22  ASN 107          HD22      ASN 107   4.286  11.281   7.402
  377    H    GLU 108           HN       GLU 108   3.945  11.135   2.994
  378    HA   GLU 108           HA       GLU 108   6.048   9.359   3.667
  379    HB2  GLU 108           HB2      GLU 108   3.861   8.730   2.528
  380    HB3  GLU 108           HB1      GLU 108   4.572   9.305   1.021
  381    HG2  GLU 108           HG2      GLU 108   4.896   6.881   1.220
  382    HG3  GLU 108           HG1      GLU 108   6.450   7.707   1.317
  383    H    SER 109           HN       SER 109   8.036   8.833   2.576
  384    HA   SER 109           HA       SER 109   9.095  11.090   0.999
  385    HB2  SER 109           HB2      SER 109  10.900   8.868   1.593
  386    HB3  SER 109           HB1      SER 109  11.083  10.584   1.942
  387    HG   SER 109           HG       SER 109   9.105   9.601   3.437
  388    H    LEU 110           HN       LEU 110  10.038  10.849  -1.015
  389    HA   LEU 110           HA       LEU 110   8.903   8.885  -2.785
  390    HB2  LEU 110           HB2      LEU 110  10.843   9.693  -4.326
  391    HB3  LEU 110           HB1      LEU 110   9.599  10.863  -3.882
  392    HG   LEU 110           HG       LEU 110  11.988  10.583  -2.096
  393   HD11  LEU 110          HD11      LEU 110  12.819  12.579  -3.728
  394   HD12  LEU 110          HD12      LEU 110  12.039  11.524  -4.906
  395   HD13  LEU 110          HD13      LEU 110  13.346  10.906  -3.898
  396   HD21  LEU 110          HD21      LEU 110   9.775  12.219  -2.098
  397   HD22  LEU 110          HD22      LEU 110  10.966  13.226  -2.917
  398   HD23  LEU 110          HD23      LEU 110  11.301  12.606  -1.304
  399    H    ASP 111           HN       ASP 111  11.679   9.008  -0.741
  400    HA   ASP 111           HA       ASP 111  12.420   6.252  -1.613
  401    HB2  ASP 111           HB2      ASP 111  14.368   8.443  -0.856
  402    HB3  ASP 111           HB1      ASP 111  14.780   6.797  -1.327
  403    H    ASP 112           HN       ASP 112  10.730   6.671   0.487
  404    HA   ASP 112           HA       ASP 112  11.998   7.027   3.037
  405    HB2  ASP 112           HB2      ASP 112   9.413   6.880   2.141
  406    HB3  ASP 112           HB1      ASP 112   9.586   5.339   2.978
  407    H    GLN 113           HN       GLN 113  12.246   5.354   4.704
  408    HA   GLN 113           HA       GLN 113  13.696   3.024   3.785
  409    HB2  GLN 113           HB2      GLN 113  12.463   3.682   6.485
  410    HB3  GLN 113           HB1      GLN 113  13.538   2.328   6.191
  411    HG2  GLN 113           HG2      GLN 113  14.285   4.936   6.892
  412    HG3  GLN 113           HG1      GLN 113  15.348   3.638   6.370
  413   HE21  GLN 113          HE21      GLN 113  15.775   3.491   3.965
  414   HE22  GLN 113          HE22      GLN 113  15.700   4.910   3.036
  415    H    ASN 114           HN       ASN 114  10.439   3.812   4.208
  416    HA   ASN 114           HA       ASN 114   9.606   1.186   3.261
  417    HB2  ASN 114           HB2      ASN 114   8.110   0.643   5.024
  418    HB3  ASN 114           HB1      ASN 114   9.616   1.077   5.830
  419   HD21  ASN 114          HD21      ASN 114   6.349   1.553   6.056
  420   HD22  ASN 114          HD22      ASN 114   6.331   3.074   6.808
  421    H    ILE 115           HN       ILE 115   8.410   1.862   1.533
  422    HA   ILE 115           HA       ILE 115   6.848   4.361   1.827
  423    HB   ILE 115           HB       ILE 115   7.996   2.817  -0.450
  424   HG12  ILE 115          HG12      ILE 115   7.482   5.782  -0.130
  425   HG13  ILE 115          HG11      ILE 115   8.902   4.983   0.540
  426   HG21  ILE 115          HG21      ILE 115   6.400   4.242  -1.946
  427   HG22  ILE 115          HG22      ILE 115   5.344   4.222  -0.535
  428   HG23  ILE 115          HG23      ILE 115   5.830   2.705  -1.297
  429   HD11  ILE 115          HD11      ILE 115   8.241   4.521  -2.342
  430   HD12  ILE 115          HD12      ILE 115   9.815   4.552  -1.550
  431   HD13  ILE 115          HD13      ILE 115   8.969   6.062  -1.887
  432    H    SER 116           HN       SER 116   4.955   3.913   2.785
  433    HA   SER 116           HA       SER 116   3.598   1.353   2.363
  434    HB2  SER 116           HB2      SER 116   3.139   3.752   4.098
  435    HB3  SER 116           HB1      SER 116   1.859   2.559   3.887
  436    HG   SER 116           HG       SER 116   4.509   1.853   4.586
  437    H    ILE 117           HN       ILE 117   1.523   1.109   1.556
  438    HA   ILE 117           HA       ILE 117   0.204   3.363   0.206
  439    HB   ILE 117           HB       ILE 117   0.548   0.858  -1.404
  440   HG12  ILE 117          HG12      ILE 117   2.610   3.068  -1.132
  441   HG13  ILE 117          HG11      ILE 117   2.842   1.357  -0.770
  442   HG21  ILE 117          HG21      ILE 117   0.109   2.293  -3.221
  443   HG22  ILE 117          HG22      ILE 117   0.596   3.731  -2.323
  444   HG23  ILE 117          HG23      ILE 117  -0.927   2.926  -1.941
  445   HD11  ILE 117          HD11      ILE 117   2.326   2.594  -3.485
  446   HD12  ILE 117          HD12      ILE 117   2.300   0.857  -3.181
  447   HD13  ILE 117          HD13      ILE 117   3.793   1.770  -2.951
  448    H    ALA 118           HN       ALA 118  -2.080   3.004   0.165
  449    HA   ALA 118           HA       ALA 118  -2.973   0.321   1.110
  450    HB1  ALA 118           HB1      ALA 118  -2.941   1.630   3.122
  451    HB2  ALA 118           HB2      ALA 118  -4.624   1.523   2.609
  452    HB3  ALA 118           HB3      ALA 118  -3.701   2.994   2.310
  453    H    GLY 119           HN       GLY 119  -5.257  -0.114   0.720
  454    HA2  GLY 119           HA2      GLY 119  -6.878   1.715  -0.783
  455    HA3  GLY 119           HA1      GLY 119  -6.152   0.512  -1.840
  456    H    HIS 120           HN       HIS 120  -8.975   0.954  -0.977
  457    HA   HIS 120           HA       HIS 120  -9.747  -1.223   0.768
  458    HB2  HIS 120           HB2      HIS 120 -11.261   0.488  -1.216
  459    HB3  HIS 120           HB1      HIS 120 -12.042  -0.784  -0.274
  460    HD1  HIS 120           HD1      HIS 120 -13.346   1.414   0.755
  461    HD2  HIS 120           HD2      HIS 120  -9.353   0.903   1.835
  462    HE1  HIS 120           HE1      HIS 120 -12.975   2.829   2.822
  463    H    THR 121           HN       THR 121 -11.196  -3.038  -0.066
  464    HA   THR 121           HA       THR 121 -10.119  -4.100  -2.658
  465    HB   THR 121           HB       THR 121  -9.746  -5.264  -0.263
  466    HG1  THR 121           HG1      THR 121  -9.277  -7.004  -1.443
  467   HG21  THR 121          HG21      THR 121 -12.249  -6.616  -1.255
  468   HG22  THR 121          HG22      THR 121 -12.308  -5.356  -0.019
  469   HG23  THR 121          HG23      THR 121 -11.417  -6.847   0.281
  470    H    PHE 122           HN       PHE 122 -11.693  -5.339  -3.927
  471    HA   PHE 122           HA       PHE 122 -14.559  -4.930  -3.192
  472    HB2  PHE 122           HB2      PHE 122 -13.103  -3.663  -5.431
  473    HB3  PHE 122           HB1      PHE 122 -14.621  -4.443  -5.879
  474    HD1  PHE 122           HD2      PHE 122 -13.140  -2.006  -3.450
  475    HD2  PHE 122           HD1      PHE 122 -16.695  -3.416  -5.411
  476    HE1  PHE 122           HE2      PHE 122 -14.413  -0.087  -2.524
  477    HE2  PHE 122           HE1      PHE 122 -17.964  -1.495  -4.486
  478    HZ   PHE 122           HZ       PHE 122 -16.824   0.167  -3.043
  479    H    ILE 123           HN       ILE 123 -15.560  -6.788  -3.383
  480    HA   ILE 123           HA       ILE 123 -14.398  -9.164  -4.412
  481    HB   ILE 123           HB       ILE 123 -16.278  -9.069  -2.787
  482   HG12  ILE 123          HG12      ILE 123 -17.098 -10.556  -5.287
  483   HG13  ILE 123          HG11      ILE 123 -15.764 -11.088  -4.263
  484   HG21  ILE 123          HG21      ILE 123 -18.118  -8.583  -5.110
  485   HG22  ILE 123          HG22      ILE 123 -17.434  -7.224  -4.216
  486   HG23  ILE 123          HG23      ILE 123 -18.444  -8.409  -3.385
  487   HD11  ILE 123          HD11      ILE 123 -17.755 -12.272  -3.563
  488   HD12  ILE 123          HD12      ILE 123 -18.663 -10.764  -3.452
  489   HD13  ILE 123          HD13      ILE 123 -17.357 -11.092  -2.313
  490    H    ASP 124           HN       ASP 124 -16.685  -6.875  -5.817
  491    HA   ASP 124           HA       ASP 124 -16.801  -8.421  -8.318
  492    HB2  ASP 124           HB2      ASP 124 -18.347  -6.599  -9.046
  493    HB3  ASP 124           HB1      ASP 124 -18.838  -7.378  -7.541
  494    H    ARG 125           HN       ARG 125 -14.242  -6.915  -7.424
  495    HA   ARG 125           HA       ARG 125 -13.717  -5.833 -10.119
  496    HB2  ARG 125           HB2      ARG 125 -13.268  -4.134  -7.658
  497    HB3  ARG 125           HB1      ARG 125 -12.895  -3.686  -9.320
  498    HG2  ARG 125           HG2      ARG 125 -15.340  -3.961  -9.860
  499    HG3  ARG 125           HG1      ARG 125 -15.636  -4.182  -8.134
  500    HD2  ARG 125           HD2      ARG 125 -14.720  -1.981  -7.651
  501    HD3  ARG 125           HD1      ARG 125 -14.287  -1.760  -9.345
  502    HE   ARG 125           HE       ARG 125 -17.004  -2.225  -9.451
  503   HH11  ARG 125          HH21      ARG 125 -14.923  -0.132  -7.675
  504   HH12  ARG 125          HH22      ARG 125 -16.085   1.148  -7.559
  505   HH21  ARG 125          HH11      ARG 125 -18.538  -0.572  -9.313
  506   HH22  ARG 125          HH12      ARG 125 -18.137   0.899  -8.490
  507    HA   PRO 126           HA       PRO 126 -10.051  -7.973  -8.434
  508    HB2  PRO 126           HB2      PRO 126  -9.134  -8.945 -10.804
  509    HB3  PRO 126           HB1      PRO 126 -10.420  -9.725  -9.864
  510    HG2  PRO 126           HG2      PRO 126 -10.596  -8.104 -12.318
  511    HG3  PRO 126           HG1      PRO 126 -11.623  -9.427 -11.755
  512    HD2  PRO 126           HD2      PRO 126 -12.234  -6.689 -11.596
  513    HD3  PRO 126           HD1      PRO 126 -13.066  -7.993 -10.725
  514    H    ASN 127           HN       ASN 127 -10.153  -5.717 -11.160
  515    HA   ASN 127           HA       ASN 127  -7.254  -5.188 -10.911
  516    HB2  ASN 127           HB2      ASN 127  -9.368  -4.570 -12.882
  517    HB3  ASN 127           HB1      ASN 127  -8.198  -3.274 -12.629
  518   HD21  ASN 127          HD21      ASN 127  -5.784  -4.132 -12.616
  519   HD22  ASN 127          HD22      ASN 127  -5.414  -5.290 -13.800
  520    H    TYR 128           HN       TYR 128  -9.738  -4.406  -9.055
  521    HA   TYR 128           HA       TYR 128  -9.770  -1.573  -8.895
  522    HB2  TYR 128           HB2      TYR 128 -11.123  -3.513  -7.614
  523    HB3  TYR 128           HB1      TYR 128  -9.969  -3.098  -6.350
  524    HD1  TYR 128           HD1      TYR 128 -12.078  -1.323  -8.906
  525    HD2  TYR 128           HD2      TYR 128 -10.615  -1.431  -4.871
  526    HE1  TYR 128           HE1      TYR 128 -13.385   0.717  -8.381
  527    HE2  TYR 128           HE2      TYR 128 -11.921   0.610  -4.340
  528    HH   TYR 128           HH       TYR 128 -12.896   2.693  -6.125
  529    H    GLN 129           HN       GLN 129  -9.002  -1.389  -6.005
  530    HA   GLN 129           HA       GLN 129  -6.325  -0.450  -6.371
  531    HB2  GLN 129           HB2      GLN 129  -8.025  -1.040  -3.954
  532    HB3  GLN 129           HB1      GLN 129  -6.348  -0.529  -3.784
  533    HG2  GLN 129           HG2      GLN 129  -6.765   1.596  -4.594
  534    HG3  GLN 129           HG1      GLN 129  -8.099   1.054  -5.612
  535   HE21  GLN 129          HE21      GLN 129  -7.901   3.202  -3.352
  536   HE22  GLN 129          HE22      GLN 129  -9.216   2.831  -2.345
  537    H    PHE 130           HN       PHE 130  -7.175  -2.961  -3.983
  538    HA   PHE 130           HA       PHE 130  -4.905  -4.605  -5.019
  539    HB2  PHE 130           HB2      PHE 130  -5.451  -3.792  -2.159
  540    HB3  PHE 130           HB1      PHE 130  -4.413  -5.151  -2.582
  541    HD1  PHE 130           HD2      PHE 130  -2.658  -4.550  -4.558
  542    HD2  PHE 130           HD1      PHE 130  -4.418  -1.760  -1.813
  543    HE1  PHE 130           HE2      PHE 130  -0.768  -2.991  -4.938
  544    HE2  PHE 130           HE1      PHE 130  -2.528  -0.198  -2.185
  545    HZ   PHE 130           HZ       PHE 130  -0.702  -0.812  -3.749
  546    H    THR 131           HN       THR 131  -7.520  -5.186  -5.684
  547    HA   THR 131           HA       THR 131  -8.617  -7.070  -3.721
  548    HB   THR 131           HB       THR 131  -9.448  -6.698  -6.609
  549    HG1  THR 131           HG1      THR 131 -10.586  -5.012  -5.976
  550   HG21  THR 131          HG21      THR 131 -10.171  -8.643  -4.891
  551   HG22  THR 131          HG22      THR 131 -11.291  -7.954  -6.067
  552   HG23  THR 131          HG23      THR 131 -11.312  -7.391  -4.396
  553    H    ASN 132           HN       ASN 132  -6.890  -7.186  -6.815
  554    HA   ASN 132           HA       ASN 132  -6.955 -10.113  -6.897
  555    HB2  ASN 132           HB2      ASN 132  -6.925  -9.397  -9.062
  556    HB3  ASN 132           HB1      ASN 132  -6.080  -7.903  -8.666
  557   HD21  ASN 132          HD21      ASN 132  -5.689 -11.040  -9.981
  558   HD22  ASN 132          HD22      ASN 132  -3.996 -11.046 -10.049
  559    H    LEU 133           HN       LEU 133  -5.250  -8.110  -4.977
  560    HA   LEU 133           HA       LEU 133  -2.533  -9.017  -5.281
  561    HB2  LEU 133           HB2      LEU 133  -3.767  -7.111  -3.741
  562    HB3  LEU 133           HB1      LEU 133  -3.402  -8.345  -2.538
  563    HG   LEU 133           HG       LEU 133  -1.524  -6.790  -2.695
  564   HD11  LEU 133          HD11      LEU 133  -0.414  -9.095  -4.199
  565   HD12  LEU 133          HD12      LEU 133  -1.309  -9.479  -2.728
  566   HD13  LEU 133          HD13      LEU 133   0.090  -8.408  -2.655
  567   HD21  LEU 133          HD21      LEU 133  -2.217  -6.676  -5.387
  568   HD22  LEU 133          HD22      LEU 133  -0.664  -7.507  -5.385
  569   HD23  LEU 133          HD23      LEU 133  -0.814  -5.914  -4.645
  570    H    LYS 134           HN       LYS 134  -5.179 -10.118  -3.156
  571    HA   LYS 134           HA       LYS 134  -3.933 -12.003  -1.587
  572    HB2  LYS 134           HB2      LYS 134  -6.333 -13.169  -2.783
  573    HB3  LYS 134           HB1      LYS 134  -6.022 -12.710  -1.110
  574    HG2  LYS 134           HG2      LYS 134  -6.773 -10.780  -3.328
  575    HG3  LYS 134           HG1      LYS 134  -7.879 -11.400  -2.104
  576    HD2  LYS 134           HD2      LYS 134  -7.014 -10.084  -0.447
  577    HD3  LYS 134           HD1      LYS 134  -5.369 -10.198  -1.065
  578    HE2  LYS 134           HE2      LYS 134  -5.682  -8.466  -2.599
  579    HE3  LYS 134           HE1      LYS 134  -7.433  -8.668  -2.615
  580    HZ1  LYS 134           HZ1      LYS 134  -7.678  -7.339  -0.859
  581    HZ2  LYS 134           HZ2      LYS 134  -6.099  -6.802  -1.193
  582    HZ3  LYS 134           HZ3      LYS 134  -6.361  -8.012  -0.028
  583    H    ALA 135           HN       ALA 135  -4.098 -12.116  -5.038
  584    HA   ALA 135           HA       ALA 135  -3.651 -15.020  -5.172
  585    HB1  ALA 135           HB1      ALA 135  -4.469 -13.008  -6.988
  586    HB2  ALA 135           HB2      ALA 135  -4.283 -14.730  -7.313
  587    HB3  ALA 135           HB3      ALA 135  -2.935 -13.630  -7.594
  588    H    ALA 136           HN       ALA 136  -1.771 -12.069  -5.259
  589    HA   ALA 136           HA       ALA 136   0.677 -13.378  -6.127
  590    HB1  ALA 136           HB1      ALA 136   1.337 -11.261  -6.488
  591    HB2  ALA 136           HB2      ALA 136   1.083 -10.839  -4.794
  592    HB3  ALA 136           HB3      ALA 136  -0.259 -10.743  -5.937
  593    H    LYS 137           HN       LYS 137   2.542 -13.751  -4.892
  594    HA   LYS 137           HA       LYS 137   2.344 -13.439  -1.945
  595    HB2  LYS 137           HB2      LYS 137   2.785 -15.845  -1.569
  596    HB3  LYS 137           HB1      LYS 137   1.243 -15.576  -2.382
  597    HG2  LYS 137           HG2      LYS 137   1.918 -16.896  -4.071
  598    HG3  LYS 137           HG1      LYS 137   3.234 -15.771  -4.404
  599    HD2  LYS 137           HD2      LYS 137   4.616 -16.905  -2.683
  600    HD3  LYS 137           HD1      LYS 137   3.312 -18.058  -2.415
  601    HE2  LYS 137           HE2      LYS 137   4.852 -17.643  -4.995
  602    HE3  LYS 137           HE1      LYS 137   4.931 -19.051  -3.934
  603    HZ1  LYS 137           HZ1      LYS 137   2.263 -18.695  -4.480
  604    HZ2  LYS 137           HZ2      LYS 137   3.284 -19.895  -5.119
  605    HZ3  LYS 137           HZ3      LYS 137   3.042 -18.441  -5.965
  606    H    LYS 138           HN       LYS 138   4.410 -14.977  -1.122
  607    HA   LYS 138           HA       LYS 138   6.683 -13.513  -1.348
  608    HB2  LYS 138           HB2      LYS 138   6.410 -16.518  -1.182
  609    HB3  LYS 138           HB1      LYS 138   7.963 -15.698  -1.028
  610    HG2  LYS 138           HG2      LYS 138   7.127 -14.402   0.875
  611    HG3  LYS 138           HG1      LYS 138   5.533 -15.139   0.700
  612    HD2  LYS 138           HD2      LYS 138   6.358 -17.298   1.305
  613    HD3  LYS 138           HD1      LYS 138   8.034 -16.780   1.138
  614    HE2  LYS 138           HE2      LYS 138   6.192 -15.458   3.126
  615    HE3  LYS 138           HE1      LYS 138   7.059 -16.938   3.532
  616    HZ1  LYS 138           HZ1      LYS 138   8.541 -15.342   4.192
  617    HZ2  LYS 138           HZ2      LYS 138   8.120 -14.262   2.951
  618    HZ3  LYS 138           HZ3      LYS 138   9.079 -15.622   2.607
  619    H    GLY 139           HN       GLY 139   8.774 -14.181  -2.445
  620    HA2  GLY 139           HA2      GLY 139   9.955 -14.140  -4.483
  621    HA3  GLY 139           HA1      GLY 139   8.967 -15.546  -4.878
  622    H    SER 140           HN       SER 140   6.992 -12.844  -4.260
  623    HA   SER 140           HA       SER 140   6.297 -12.659  -7.100
  624    HB2  SER 140           HB2      SER 140   5.211 -11.402  -4.590
  625    HB3  SER 140           HB1      SER 140   4.754 -10.770  -6.164
  626    HG   SER 140           HG       SER 140   3.633 -12.744  -4.987
  627    H    MET 141           HN       MET 141   6.976 -11.112  -8.507
  628    HA   MET 141           HA       MET 141   8.978  -9.165  -7.583
  629    HB2  MET 141           HB2      MET 141   9.320 -10.367  -9.712
  630    HB3  MET 141           HB1      MET 141   7.817  -9.694 -10.343
  631    HG2  MET 141           HG2      MET 141   8.989  -7.922 -11.082
  632    HG3  MET 141           HG1      MET 141   9.317  -7.491  -9.406
  633    HE1  MET 141           HE1      MET 141  11.638  -7.946  -8.154
  634    HE2  MET 141           HE2      MET 141  11.383  -6.582  -9.239
  635    HE3  MET 141           HE3      MET 141  12.910  -7.459  -9.283
  636    H    VAL 142           HN       VAL 142   8.499  -7.070  -7.099
  637    HA   VAL 142           HA       VAL 142   5.794  -6.037  -7.878
  638    HB   VAL 142           HB       VAL 142   7.388  -5.890  -5.333
  639   HG11  VAL 142          HG11      VAL 142   5.983  -3.946  -4.607
  640   HG12  VAL 142          HG12      VAL 142   5.389  -3.784  -6.259
  641   HG13  VAL 142          HG13      VAL 142   7.090  -3.503  -5.902
  642   HG21  VAL 142          HG21      VAL 142   5.459  -6.698  -4.392
  643   HG22  VAL 142          HG22      VAL 142   5.198  -7.278  -6.037
  644   HG23  VAL 142          HG23      VAL 142   4.413  -5.796  -5.488
  645    H    TYR 143           HN       TYR 143   5.800  -4.145  -9.086
  646    HA   TYR 143           HA       TYR 143   8.446  -2.798  -9.463
  647    HB2  TYR 143           HB2      TYR 143   6.185  -3.479 -11.241
  648    HB3  TYR 143           HB1      TYR 143   6.904  -1.893 -11.502
  649    HD1  TYR 143           HD2      TYR 143   9.340  -1.692 -11.988
  650    HD2  TYR 143           HD1      TYR 143   7.372  -5.497 -11.788
  651    HE1  TYR 143           HE2      TYR 143  11.256  -2.735 -13.165
  652    HE2  TYR 143           HE1      TYR 143   9.286  -6.549 -12.965
  653    HH   TYR 143           HH       TYR 143  11.231  -6.202 -13.993
  654    H    PHE 144           HN       PHE 144   8.669  -0.702  -9.002
  655    HA   PHE 144           HA       PHE 144   6.221   0.869  -8.275
  656    HB2  PHE 144           HB2      PHE 144   7.646   0.254  -6.331
  657    HB3  PHE 144           HB1      PHE 144   9.002   1.088  -7.085
  658    HD1  PHE 144           HD2      PHE 144   5.375   1.772  -6.349
  659    HD2  PHE 144           HD1      PHE 144   9.412   3.242  -6.333
  660    HE1  PHE 144           HE2      PHE 144   4.591   3.921  -5.387
  661    HE2  PHE 144           HE1      PHE 144   8.628   5.388  -5.370
  662    HZ   PHE 144           HZ       PHE 144   6.217   5.727  -4.895
  663    H    LYS 145           HN       LYS 145   5.918   2.131 -10.074
  664    HA   LYS 145           HA       LYS 145   8.254   3.445 -11.340
  665    HB2  LYS 145           HB2      LYS 145   5.341   3.347 -12.161
  666    HB3  LYS 145           HB1      LYS 145   6.646   4.064 -13.104
  667    HG2  LYS 145           HG2      LYS 145   7.773   1.707 -12.804
  668    HG3  LYS 145           HG1      LYS 145   6.123   1.171 -12.493
  669    HD2  LYS 145           HD2      LYS 145   5.410   2.192 -14.642
  670    HD3  LYS 145           HD1      LYS 145   7.084   2.647 -14.961
  671    HE2  LYS 145           HE2      LYS 145   7.773   0.433 -15.251
  672    HE3  LYS 145           HE1      LYS 145   6.419  -0.212 -14.324
  673    HZ1  LYS 145           HZ1      LYS 145   5.317   1.176 -16.444
  674    HZ2  LYS 145           HZ2      LYS 145   5.366  -0.509 -16.232
  675    HZ3  LYS 145           HZ3      LYS 145   6.595   0.276 -17.105
  676    H    VAL 146           HN       VAL 146   8.719   5.547 -10.978
  677    HA   VAL 146           HA       VAL 146   6.585   7.428 -10.109
  678    HB   VAL 146           HB       VAL 146   7.566   6.849  -7.995
  679   HG11  VAL 146          HG11      VAL 146   9.547   5.740  -8.164
  680   HG12  VAL 146          HG12      VAL 146  10.279   7.343  -8.097
  681   HG13  VAL 146          HG13      VAL 146   9.983   6.573  -9.657
  682   HG21  VAL 146          HG21      VAL 146   8.474   8.939  -7.297
  683   HG22  VAL 146          HG22      VAL 146   7.417   9.331  -8.653
  684   HG23  VAL 146          HG23      VAL 146   9.165   9.256  -8.888
  685    H    GLY 147           HN       GLY 147   6.979   9.548 -10.997
  686    HA2  GLY 147           HA2      GLY 147   7.861  10.946 -12.673
  687    HA3  GLY 147           HA1      GLY 147   9.365  10.684 -11.785
  688    H    ASN 148           HN       ASN 148  10.918  10.188 -13.257
  689    HA   ASN 148           HA       ASN 148  10.199   8.404 -15.535
  690    HB2  ASN 148           HB2      ASN 148  12.396   9.142 -16.480
  691    HB3  ASN 148           HB1      ASN 148  11.300  10.493 -16.190
  692   HD21  ASN 148          HD21      ASN 148  13.720   8.633 -14.231
  693   HD22  ASN 148          HD22      ASN 148  14.429  10.016 -13.547
  694    H    GLU 149           HN       GLU 149  10.932   7.874 -12.538
  695    HA   GLU 149           HA       GLU 149  13.193   5.999 -13.038
  696    HB2  GLU 149           HB2      GLU 149  12.544   7.806 -10.902
  697    HB3  GLU 149           HB1      GLU 149  12.618   6.159 -10.272
  698    HG2  GLU 149           HG2      GLU 149  14.762   7.414 -12.006
  699    HG3  GLU 149           HG1      GLU 149  14.836   7.327 -10.245
  700    H    THR 150           HN       THR 150  13.016   3.876 -12.550
  701    HA   THR 150           HA       THR 150  10.380   2.861 -11.546
  702    HB   THR 150           HB       THR 150  11.962   1.921 -13.918
  703    HG1  THR 150           HG1      THR 150   9.396   1.882 -14.319
  704   HG21  THR 150          HG21      THR 150  10.159   0.395 -12.104
  705   HG22  THR 150          HG22      THR 150  11.570  -0.163 -13.004
  706   HG23  THR 150          HG23      THR 150  10.035   0.090 -13.837
  707    H    ARG 151           HN       ARG 151  10.988   2.239  -9.493
  708    HA   ARG 151           HA       ARG 151  13.528   0.804  -9.093
  709    HB2  ARG 151           HB2      ARG 151  11.487   2.105  -7.391
  710    HB3  ARG 151           HB1      ARG 151  12.201   0.646  -6.699
  711    HG2  ARG 151           HG2      ARG 151  14.474   1.607  -7.216
  712    HG3  ARG 151           HG1      ARG 151  13.670   3.103  -7.688
  713    HD2  ARG 151           HD2      ARG 151  12.534   2.891  -5.323
  714    HD3  ARG 151           HD1      ARG 151  13.915   1.855  -4.971
  715    HE   ARG 151           HE       ARG 151  15.015   4.153  -6.115
  716   HH11  ARG 151          HH21      ARG 151  12.930   3.374  -3.481
  717   HH12  ARG 151          HH22      ARG 151  13.440   4.714  -2.506
  718   HH21  ARG 151          HH11      ARG 151  15.693   5.907  -4.858
  719   HH22  ARG 151          HH12      ARG 151  15.003   6.149  -3.287
  720    H    LYS 152           HN       LYS 152  12.960  -1.131  -7.268
  721    HA   LYS 152           HA       LYS 152  10.755  -2.780  -8.339
  722    HB2  LYS 152           HB2      LYS 152  13.686  -3.433  -8.635
  723    HB3  LYS 152           HB1      LYS 152  12.448  -4.687  -8.657
  724    HG2  LYS 152           HG2      LYS 152  11.283  -3.349 -10.479
  725    HG3  LYS 152           HG1      LYS 152  12.730  -2.344 -10.549
  726    HD2  LYS 152           HD2      LYS 152  12.723  -5.355 -10.912
  727    HD3  LYS 152           HD1      LYS 152  12.749  -4.190 -12.236
  728    HE2  LYS 152           HE2      LYS 152  14.810  -3.207 -10.875
  729    HE3  LYS 152           HE1      LYS 152  14.894  -4.858 -10.261
  730    HZ1  LYS 152           HZ1      LYS 152  16.211  -4.466 -12.305
  731    HZ2  LYS 152           HZ2      LYS 152  14.766  -4.161 -13.142
  732    HZ3  LYS 152           HZ3      LYS 152  15.053  -5.695 -12.469
  733    H    TYR 153           HN       TYR 153  10.150  -4.453  -6.935
  734    HA   TYR 153           HA       TYR 153  11.725  -4.785  -4.437
  735    HB2  TYR 153           HB2      TYR 153   8.733  -4.189  -4.526
  736    HB3  TYR 153           HB1      TYR 153   9.609  -4.668  -3.085
  737    HD1  TYR 153           HD1      TYR 153   9.765  -2.069  -5.805
  738    HD2  TYR 153           HD2      TYR 153  10.361  -3.020  -1.654
  739    HE1  TYR 153           HE1      TYR 153  10.332   0.299  -5.342
  740    HE2  TYR 153           HE2      TYR 153  10.924  -0.650  -1.195
  741    HH   TYR 153           HH       TYR 153  11.925   1.369  -2.875
  742    H    LYS 154           HN       LYS 154  10.771  -6.689  -3.198
  743    HA   LYS 154           HA       LYS 154   9.281  -8.616  -4.895
  744    HB2  LYS 154           HB2      LYS 154  11.755  -9.004  -5.238
  745    HB3  LYS 154           HB1      LYS 154  11.887  -9.343  -3.514
  746    HG2  LYS 154           HG2      LYS 154  10.534 -11.285  -3.679
  747    HG3  LYS 154           HG1      LYS 154   9.920 -10.819  -5.265
  748    HD2  LYS 154           HD2      LYS 154  11.634 -12.621  -5.412
  749    HD3  LYS 154           HD1      LYS 154  12.131 -11.154  -6.256
  750    HE2  LYS 154           HE2      LYS 154  13.684 -10.568  -4.598
  751    HE3  LYS 154           HE1      LYS 154  12.902 -11.571  -3.376
  752    HZ1  LYS 154           HZ1      LYS 154  14.445 -12.514  -5.729
  753    HZ2  LYS 154           HZ2      LYS 154  13.579 -13.534  -4.683
  754    HZ3  LYS 154           HZ3      LYS 154  14.901 -12.635  -4.100
  755    H    MET 155           HN       MET 155   7.613  -9.280  -3.589
  756    HA   MET 155           HA       MET 155   7.258  -8.671  -0.917
  757    HB2  MET 155           HB2      MET 155   6.285 -11.225  -2.183
  758    HB3  MET 155           HB1      MET 155   5.604 -10.406  -0.769
  759    HG2  MET 155           HG2      MET 155   5.316  -8.361  -2.281
  760    HG3  MET 155           HG1      MET 155   5.649  -9.434  -3.634
  761    HE1  MET 155           HE1      MET 155   2.769  -7.729  -2.190
  762    HE2  MET 155           HE2      MET 155   3.594  -8.389  -0.777
  763    HE3  MET 155           HE3      MET 155   1.953  -8.907  -1.151
  764    H    THR 156           HN       THR 156   8.660  -8.988   0.607
  765    HA   THR 156           HA       THR 156  10.023 -11.631   0.836
  766    HB   THR 156           HB       THR 156  10.944  -9.707   2.760
  767    HG1  THR 156           HG1      THR 156  10.160  -8.155   1.333
  768   HG21  THR 156          HG21      THR 156  13.053 -10.102   1.545
  769   HG22  THR 156          HG22      THR 156  12.148 -10.900   0.259
  770   HG23  THR 156          HG23      THR 156  12.199 -11.611   1.870
  771    H    SER 157           HN       SER 157   7.738  -9.576   2.476
  772    HA   SER 157           HA       SER 157   7.382 -11.757   4.473
  773    HB2  SER 157           HB2      SER 157   7.830  -8.860   5.246
  774    HB3  SER 157           HB1      SER 157   7.418 -10.163   6.359
  775    HG   SER 157           HG       SER 157   9.632  -9.939   6.363
  776    H    ILE 158           HN       ILE 158   5.300 -11.867   5.349
  777    HA   ILE 158           HA       ILE 158   3.298  -9.846   4.488
  778    HB   ILE 158           HB       ILE 158   3.494 -12.692   3.569
  779   HG12  ILE 158          HG12      ILE 158   2.009 -10.507   2.188
  780   HG13  ILE 158          HG11      ILE 158   3.766 -10.392   2.253
  781   HG21  ILE 158          HG21      ILE 158   1.443 -12.899   4.749
  782   HG22  ILE 158          HG22      ILE 158   0.965 -12.518   3.095
  783   HG23  ILE 158          HG23      ILE 158   0.942 -11.260   4.329
  784   HD11  ILE 158          HD11      ILE 158   2.540 -11.711   0.286
  785   HD12  ILE 158          HD12      ILE 158   2.559 -13.012   1.477
  786   HD13  ILE 158          HD13      ILE 158   4.072 -12.278   0.949
  787    H    ARG 159           HN       ARG 159   1.707  -9.608   5.995
  788    HA   ARG 159           HA       ARG 159   1.084 -11.795   7.871
  789    HB2  ARG 159           HB2      ARG 159   3.081 -10.058   8.631
  790    HB3  ARG 159           HB1      ARG 159   1.649  -9.326   9.355
  791    HG2  ARG 159           HG2      ARG 159   1.053 -11.596  10.272
  792    HG3  ARG 159           HG1      ARG 159   2.632 -12.167   9.727
  793    HD2  ARG 159           HD2      ARG 159   3.271  -9.846  11.066
  794    HD3  ARG 159           HD1      ARG 159   1.944 -10.478  12.036
  795    HE   ARG 159           HE       ARG 159   4.557 -11.445  12.194
  796   HH11  ARG 159          HH21      ARG 159   1.462 -12.739  11.361
  797   HH12  ARG 159          HH22      ARG 159   1.883 -14.357  11.785
  798   HH21  ARG 159          HH11      ARG 159   5.104 -13.554  12.767
  799   HH22  ARG 159          HH12      ARG 159   3.939 -14.822  12.579
  800    H    ASP 160           HN       ASP 160  -0.391 -10.583   9.722
  801    HA   ASP 160           HA       ASP 160  -2.189  -8.594   8.487
  802    HB2  ASP 160           HB2      ASP 160  -3.340 -11.176   9.559
  803    HB3  ASP 160           HB1      ASP 160  -4.160  -9.923   8.628
  804    H    VAL 161           HN       VAL 161  -3.837  -7.874  10.187
  805    HA   VAL 161           HA       VAL 161  -3.376  -8.634  12.948
  806    HB   VAL 161           HB       VAL 161  -2.785  -5.922  13.176
  807   HG11  VAL 161          HG11      VAL 161  -0.825  -8.229  13.217
  808   HG12  VAL 161          HG12      VAL 161  -1.928  -7.837  14.533
  809   HG13  VAL 161          HG13      VAL 161  -0.664  -6.696  14.070
  810   HG21  VAL 161          HG21      VAL 161  -1.017  -5.396  11.707
  811   HG22  VAL 161          HG22      VAL 161  -2.221  -6.133  10.655
  812   HG23  VAL 161          HG23      VAL 161  -0.823  -7.068  11.191
  813    H    LYS 162           HN       LYS 162  -4.740  -7.336  14.433
  814    HA   LYS 162           HA       LYS 162  -7.363  -7.007  13.632
  815    HB2  LYS 162           HB2      LYS 162  -6.808  -4.935  15.530
  816    HB3  LYS 162           HB1      LYS 162  -7.562  -6.503  15.819
  817    HG2  LYS 162           HG2      LYS 162  -5.351  -7.543  16.060
  818    HG3  LYS 162           HG1      LYS 162  -4.571  -6.000  15.711
  819    HD2  LYS 162           HD2      LYS 162  -5.971  -5.095  17.704
  820    HD3  LYS 162           HD1      LYS 162  -6.170  -6.792  18.138
  821    HE2  LYS 162           HE2      LYS 162  -3.655  -5.148  18.045
  822    HE3  LYS 162           HE1      LYS 162  -4.232  -6.223  19.319
  823    HZ1  LYS 162           HZ1      LYS 162  -2.569  -7.444  18.320
  824    HZ2  LYS 162           HZ2      LYS 162  -2.954  -6.908  16.754
  825    HZ3  LYS 162           HZ3      LYS 162  -3.954  -8.036  17.539
  826    HA   PRO 163           HA       PRO 163  -7.573  -3.233  11.334
  827    HB2  PRO 163           HB2      PRO 163  -9.920  -2.118  12.123
  828    HB3  PRO 163           HB1      PRO 163  -9.841  -3.620  11.184
  829    HG2  PRO 163           HG2      PRO 163 -10.381  -3.219  14.069
  830    HG3  PRO 163           HG1      PRO 163 -11.011  -4.443  12.955
  831    HD2  PRO 163           HD2      PRO 163  -8.951  -4.845  14.806
  832    HD3  PRO 163           HD1      PRO 163  -9.311  -5.891  13.419
  833    H    THR 164           HN       THR 164  -6.027  -2.875  13.838
  834    HA   THR 164           HA       THR 164  -6.236   0.069  13.996
  835    HB   THR 164           HB       THR 164  -6.082  -1.348  16.629
  836    HG1  THR 164           HG1      THR 164  -7.978  -2.164  16.296
  837   HG21  THR 164          HG21      THR 164  -6.825   0.703  17.461
  838   HG22  THR 164          HG22      THR 164  -7.612   1.145  15.947
  839   HG23  THR 164          HG23      THR 164  -5.852   1.202  16.078
  840    H    ASP 165           HN       ASP 165  -4.375  -2.698  13.833
  841    HA   ASP 165           HA       ASP 165  -2.114  -1.825  15.432
  842    HB2  ASP 165           HB2      ASP 165  -2.709  -4.231  14.661
  843    HB3  ASP 165           HB1      ASP 165  -1.926  -3.778  13.143
  844    H    VAL 166           HN       VAL 166  -2.499   0.384  14.259
  845    HA   VAL 166           HA       VAL 166  -1.766   0.933  11.630
  846    HB   VAL 166           HB       VAL 166  -1.364   3.149  12.300
  847   HG11  VAL 166          HG11      VAL 166  -2.801   2.447  14.794
  848   HG12  VAL 166          HG12      VAL 166  -3.518   1.839  13.301
  849   HG13  VAL 166          HG13      VAL 166  -3.255   3.571  13.514
  850   HG21  VAL 166          HG21      VAL 166   0.520   2.992  13.715
  851   HG22  VAL 166          HG22      VAL 166  -0.290   1.874  14.811
  852   HG23  VAL 166          HG23      VAL 166  -0.748   3.577  14.793
  853    H    GLY 167           HN       GLY 167   0.392   0.171  14.345
  854    HA2  GLY 167           HA2      GLY 167   2.877   0.913  13.399
  855    HA3  GLY 167           HA1      GLY 167   2.619  -0.612  14.242
  856    H    VAL 168           HN       VAL 168   0.719  -1.183  11.738
  857    HA   VAL 168           HA       VAL 168   2.473  -2.930  10.391
  858    HB   VAL 168           HB       VAL 168   0.839  -2.644   8.435
  859   HG11  VAL 168          HG11      VAL 168  -0.990  -3.779   9.705
  860   HG12  VAL 168          HG12      VAL 168  -0.168  -3.345  11.204
  861   HG13  VAL 168          HG13      VAL 168   0.606  -4.443  10.060
  862   HG21  VAL 168          HG21      VAL 168  -0.443  -0.830  10.487
  863   HG22  VAL 168          HG22      VAL 168  -1.304  -1.511   9.113
  864   HG23  VAL 168          HG23      VAL 168   0.045  -0.411   8.849
  865    H    LEU 169           HN       LEU 169   1.980   0.459  10.076
  866    HA   LEU 169           HA       LEU 169   2.939   1.127   7.561
  867    HB2  LEU 169           HB2      LEU 169   3.330   2.367  10.258
  868    HB3  LEU 169           HB1      LEU 169   4.288   2.988   8.920
  869    HG   LEU 169           HG       LEU 169   1.971   4.062   9.445
  870   HD11  LEU 169          HD11      LEU 169   2.759   3.214   6.650
  871   HD12  LEU 169          HD12      LEU 169   3.362   4.626   7.519
  872   HD13  LEU 169          HD13      LEU 169   1.667   4.537   7.047
  873   HD21  LEU 169          HD21      LEU 169   0.047   3.037   8.666
  874   HD22  LEU 169          HD22      LEU 169   0.926   1.637   9.253
  875   HD23  LEU 169          HD23      LEU 169   0.913   2.009   7.535
  876    H    ASP 170           HN       ASP 170   4.653  -0.378  10.170
  877    HA   ASP 170           HA       ASP 170   6.932  -0.997  10.366
  878    HB2  ASP 170           HB2      ASP 170   5.678  -2.552   8.697
  879    HB3  ASP 170           HB1      ASP 170   6.660  -1.747   7.471
  880    H    GLU 171           HN       GLU 171   8.066   1.070  10.512
  881    HA   GLU 171           HA       GLU 171   9.420   1.817   7.957
  882    HB2  GLU 171           HB2      GLU 171   9.348   4.196   8.649
  883    HB3  GLU 171           HB1      GLU 171   7.733   3.532   8.428
  884    HG2  GLU 171           HG2      GLU 171   7.855   3.018  10.985
  885    HG3  GLU 171           HG1      GLU 171   9.158   4.205  10.994
  886    H    GLN 172           HN       GLN 172  10.772   0.096   9.306
  887    HA   GLN 172           HA       GLN 172  12.697   1.666  10.978
  888    HB2  GLN 172           HB2      GLN 172  11.589  -1.100  11.324
  889    HB3  GLN 172           HB1      GLN 172  13.191  -0.712  11.954
  890    HG2  GLN 172           HG2      GLN 172  12.371   0.780  13.519
  891    HG3  GLN 172           HG1      GLN 172  10.960   1.187  12.543
  892   HE21  GLN 172          HE21      GLN 172   9.156  -0.416  12.505
  893   HE22  GLN 172          HE22      GLN 172   8.990  -1.532  13.770
  894    H    LYS 173           HN       LYS 173  12.576  -1.384   9.060
  895    HA   LYS 173           HA       LYS 173  15.398  -1.546   8.660
  896    HB2  LYS 173           HB2      LYS 173  13.287  -2.394   6.651
  897    HB3  LYS 173           HB1      LYS 173  14.910  -3.056   6.842
  898    HG2  LYS 173           HG2      LYS 173  13.945  -4.619   8.162
  899    HG3  LYS 173           HG1      LYS 173  13.830  -3.341   9.373
  900    HD2  LYS 173           HD2      LYS 173  11.603  -2.708   8.446
  901    HD3  LYS 173           HD1      LYS 173  11.717  -4.064   7.323
  902    HE2  LYS 173           HE2      LYS 173  10.395  -4.582   9.397
  903    HE3  LYS 173           HE1      LYS 173  11.773  -5.653   9.144
  904    HZ1  LYS 173           HZ1      LYS 173  12.849  -4.841  10.926
  905    HZ2  LYS 173           HZ2      LYS 173  11.295  -4.376  11.432
  906    HZ3  LYS 173           HZ3      LYS 173  12.317  -3.250  10.673
  907    H    GLY 174           HN       GLY 174  16.706  -0.210   7.603
  908    HA2  GLY 174           HA2      GLY 174  15.572   1.529   5.458
  909    HA3  GLY 174           HA1      GLY 174  16.878   2.028   6.544
  910    H    LYS 175           HN       LYS 175  18.424  -0.281   6.602
  911    HA   LYS 175           HA       LYS 175  20.137  -0.006   4.427
  912    HB2  LYS 175           HB2      LYS 175  19.562  -2.230   6.308
  913    HB3  LYS 175           HB1      LYS 175  20.388  -2.687   4.816
  914    HG2  LYS 175           HG2      LYS 175  22.055  -2.120   6.508
  915    HG3  LYS 175           HG1      LYS 175  22.067  -0.880   5.251
  916    HD2  LYS 175           HD2      LYS 175  20.704   0.594   6.611
  917    HD3  LYS 175           HD1      LYS 175  20.490  -0.663   7.828
  918    HE2  LYS 175           HE2      LYS 175  22.692  -0.491   8.586
  919    HE3  LYS 175           HE1      LYS 175  23.260   0.221   7.074
  920    HZ1  LYS 175           HZ1      LYS 175  23.142   2.078   8.359
  921    HZ2  LYS 175           HZ2      LYS 175  21.879   1.478   9.325
  922    HZ3  LYS 175           HZ3      LYS 175  21.551   2.074   7.769
  923    H    ASP 176           HN       ASP 176  17.616  -2.465   4.712
  924    HA   ASP 176           HA       ASP 176  17.461  -2.546   1.740
  925    HB2  ASP 176           HB2      ASP 176  16.561  -4.506   3.874
  926    HB3  ASP 176           HB1      ASP 176  16.064  -4.637   2.185
  927    H    LYS 177           HN       LYS 177  16.250  -0.550   1.689
  928    HA   LYS 177           HA       LYS 177  14.061   0.257   3.165
  929    HB2  LYS 177           HB2      LYS 177  14.135   0.388   0.136
  930    HB3  LYS 177           HB1      LYS 177  13.320   1.499   1.236
  931    HG2  LYS 177           HG2      LYS 177  15.765   1.760   2.239
  932    HG3  LYS 177           HG1      LYS 177  16.237   1.244   0.618
  933    HD2  LYS 177           HD2      LYS 177  14.634   3.041  -0.257
  934    HD3  LYS 177           HD1      LYS 177  14.588   3.654   1.396
  935    HE2  LYS 177           HE2      LYS 177  17.187   3.606   1.239
  936    HE3  LYS 177           HE1      LYS 177  16.919   3.535  -0.503
  937    HZ1  LYS 177           HZ1      LYS 177  16.939   5.776  -0.200
  938    HZ2  LYS 177           HZ2      LYS 177  16.337   5.692   1.386
  939    HZ3  LYS 177           HZ3      LYS 177  15.288   5.496   0.065
  940    H    GLN 178           HN       GLN 178  11.644   0.243   1.953
  941    HA   GLN 178           HA       GLN 178  11.037  -2.393   0.870
  942    HB2  GLN 178           HB2      GLN 178   9.596  -3.163   2.681
  943    HB3  GLN 178           HB1      GLN 178  11.233  -2.909   3.285
  944    HG2  GLN 178           HG2      GLN 178  10.578  -0.703   4.152
  945    HG3  GLN 178           HG1      GLN 178   8.941  -0.943   3.539
  946   HE21  GLN 178          HE21      GLN 178   7.612  -1.405   5.296
  947   HE22  GLN 178          HE22      GLN 178   8.007  -2.475   6.554
  948    H    LEU 179           HN       LEU 179   8.568  -2.678   0.752
  949    HA   LEU 179           HA       LEU 179   7.227  -0.035   0.361
  950    HB2  LEU 179           HB2      LEU 179   8.045  -1.281  -1.790
  951    HB3  LEU 179           HB1      LEU 179   6.727  -2.401  -1.446
  952    HG   LEU 179           HG       LEU 179   5.519   0.072  -1.163
  953   HD11  LEU 179          HD11      LEU 179   7.499   1.191  -2.116
  954   HD12  LEU 179          HD12      LEU 179   6.138   1.303  -3.229
  955   HD13  LEU 179          HD13      LEU 179   7.425   0.135  -3.526
  956   HD21  LEU 179          HD21      LEU 179   5.699  -1.645  -3.664
  957   HD22  LEU 179          HD22      LEU 179   4.400  -0.517  -3.274
  958   HD23  LEU 179          HD23      LEU 179   4.635  -1.963  -2.292
  959    H    THR 180           HN       THR 180   5.951  -0.240   2.241
  960    HA   THR 180           HA       THR 180   4.732  -2.750   2.988
  961    HB   THR 180           HB       THR 180   4.594   0.046   3.993
  962    HG1  THR 180           HG1      THR 180   5.558  -0.877   5.621
  963   HG21  THR 180          HG21      THR 180   2.487  -2.080   4.408
  964   HG22  THR 180          HG22      THR 180   2.263  -0.367   4.041
  965   HG23  THR 180          HG23      THR 180   2.805  -0.864   5.643
  966    H    LEU 181           HN       LEU 181   3.075  -3.659   1.957
  967    HA   LEU 181           HA       LEU 181   1.204  -2.016   0.383
  968    HB2  LEU 181           HB2      LEU 181   2.338  -4.435  -0.110
  969    HB3  LEU 181           HB1      LEU 181   0.873  -4.966   0.712
  970    HG   LEU 181           HG       LEU 181   0.554  -4.864  -1.717
  971   HD11  LEU 181          HD11      LEU 181  -1.158  -4.005   0.180
  972   HD12  LEU 181          HD12      LEU 181  -1.579  -4.061  -1.533
  973   HD13  LEU 181          HD13      LEU 181  -1.050  -2.543  -0.804
  974   HD21  LEU 181          HD21      LEU 181   2.141  -2.614  -1.602
  975   HD22  LEU 181          HD22      LEU 181   0.535  -1.931  -1.859
  976   HD23  LEU 181          HD23      LEU 181   1.186  -3.106  -3.001
  977    H    ILE 182           HN       ILE 182  -1.009  -1.867   0.976
  978    HA   ILE 182           HA       ILE 182  -1.851  -3.231   3.493
  979    HB   ILE 182           HB       ILE 182  -1.784  -0.278   2.983
  980   HG12  ILE 182          HG12      ILE 182  -1.564  -1.925   5.516
  981   HG13  ILE 182          HG11      ILE 182  -0.181  -1.441   4.538
  982   HG21  ILE 182          HG21      ILE 182  -3.923  -1.799   4.498
  983   HG22  ILE 182          HG22      ILE 182  -4.150  -0.591   3.235
  984   HG23  ILE 182          HG23      ILE 182  -3.566  -0.103   4.820
  985   HD11  ILE 182          HD11      ILE 182  -0.213   0.306   6.058
  986   HD12  ILE 182          HD12      ILE 182  -1.963   0.225   6.270
  987   HD13  ILE 182          HD13      ILE 182  -1.284   0.965   4.823
  988    H    THR 183           HN       THR 183  -3.508  -4.418   2.838
  989    HA   THR 183           HA       THR 183  -5.567  -3.105   1.138
  990    HB   THR 183           HB       THR 183  -4.262  -4.564  -0.347
  991    HG1  THR 183           HG1      THR 183  -6.000  -5.461  -1.186
  992   HG21  THR 183          HG21      THR 183  -3.549  -6.045   1.650
  993   HG22  THR 183          HG22      THR 183  -3.832  -6.837   0.098
  994   HG23  THR 183          HG23      THR 183  -5.059  -6.908   1.361
  995    H    CYS 184           HN       CYS 184  -7.377  -3.123   2.234
  996    HA   CYS 184           HA       CYS 184  -7.686  -4.854   4.576
  997    HB2  CYS 184           HB2      CYS 184  -9.468  -3.498   5.169
  998    HB3  CYS 184           HB1      CYS 184  -8.570  -2.391   4.133
  999    H    ASP 185           HN       ASP 185  -9.479  -6.306   4.939
 1000    HA   ASP 185           HA       ASP 185 -11.193  -7.185   2.769
 1001    HB2  ASP 185           HB2      ASP 185  -8.578  -8.455   3.109
 1002    HB3  ASP 185           HB1      ASP 185  -9.905  -9.605   3.265
 1003    H    ASP 186           HN       ASP 186 -12.388  -9.262   3.518
 1004    HA   ASP 186           HA       ASP 186 -13.440 -10.528   5.220
 1005    HB2  ASP 186           HB2      ASP 186 -11.028 -10.107   6.349
 1006    HB3  ASP 186           HB1      ASP 186 -12.021  -9.130   7.431
 1007    H    TYR 187           HN       TYR 187 -14.751  -8.390   4.206
 1008    HA   TYR 187           HA       TYR 187 -15.439  -6.377   6.137
 1009    HB2  TYR 187           HB2      TYR 187 -15.976  -5.963   3.825
 1010    HB3  TYR 187           HB1      TYR 187 -16.957  -7.427   3.738
 1011    HD1  TYR 187           HD2      TYR 187 -19.189  -7.544   4.900
 1012    HD2  TYR 187           HD1      TYR 187 -16.793  -3.958   4.908
 1013    HE1  TYR 187           HE2      TYR 187 -21.135  -6.234   5.643
 1014    HE2  TYR 187           HE1      TYR 187 -18.762  -2.660   5.661
 1015    HH   TYR 187           HH       TYR 187 -21.834  -3.678   5.427
 1016    H    ASN 188           HN       ASN 188 -16.795  -6.459   7.801
 1017    HA   ASN 188           HA       ASN 188 -18.322  -8.978   8.261
 1018    HB2  ASN 188           HB2      ASN 188 -17.457  -8.718  10.337
 1019    HB3  ASN 188           HB1      ASN 188 -16.915  -7.086   9.972
 1020   HD21  ASN 188          HD21      ASN 188 -18.790  -5.395   9.922
 1021   HD22  ASN 188          HD22      ASN 188 -19.984  -5.574  11.114
 1022    H    GLU 189           HN       GLU 189 -20.551  -8.847   8.697
 1023    HA   GLU 189           HA       GLU 189 -21.793  -6.294   7.795
 1024    HB2  GLU 189           HB2      GLU 189 -23.769  -8.179   7.625
 1025    HB3  GLU 189           HB1      GLU 189 -22.697  -7.731   6.295
 1026    HG2  GLU 189           HG2      GLU 189 -21.208  -9.545   6.771
 1027    HG3  GLU 189           HG1      GLU 189 -22.057  -9.925   8.274
 1028    H    LYS 190           HN       LYS 190 -21.208  -8.235  10.461
 1029    HA   LYS 190           HA       LYS 190 -23.700  -7.562  11.881
 1030    HB2  LYS 190           HB2      LYS 190 -21.133  -8.796  12.925
 1031    HB3  LYS 190           HB1      LYS 190 -22.666  -8.708  13.793
 1032    HG2  LYS 190           HG2      LYS 190 -22.889  -9.902  11.112
 1033    HG3  LYS 190           HG1      LYS 190 -21.877 -10.825  12.224
 1034    HD2  LYS 190           HD2      LYS 190 -23.659 -10.925  13.863
 1035    HD3  LYS 190           HD1      LYS 190 -24.658  -9.831  12.903
 1036    HE2  LYS 190           HE2      LYS 190 -23.879 -11.967  11.192
 1037    HE3  LYS 190           HE1      LYS 190 -24.450 -12.688  12.696
 1038    HZ1  LYS 190           HZ1      LYS 190 -26.396 -12.414  11.554
 1039    HZ2  LYS 190           HZ2      LYS 190 -25.889 -10.988  10.783
 1040    HZ3  LYS 190           HZ3      LYS 190 -26.348 -10.956  12.419
 1041    H    THR 191           HN       THR 191 -20.236  -6.849  12.356
 1042    HA   THR 191           HA       THR 191 -20.906  -4.615  14.147
 1043    HB   THR 191           HB       THR 191 -18.600  -4.563  14.658
 1044    HG1  THR 191           HG1      THR 191 -17.180  -5.834  13.157
 1045   HG21  THR 191          HG21      THR 191 -18.736  -7.429  13.815
 1046   HG22  THR 191          HG22      THR 191 -19.947  -6.839  14.955
 1047   HG23  THR 191          HG23      THR 191 -18.233  -6.738  15.359
 1048    H    GLY 192           HN       GLY 192 -21.102  -4.805  10.919
 1049    HA2  GLY 192           HA2      GLY 192 -20.937  -3.275   9.163
 1050    HA3  GLY 192           HA1      GLY 192 -21.193  -2.064  10.412
 1051    H    VAL 193           HN       VAL 193 -18.314  -4.137  10.367
 1052    HA   VAL 193           HA       VAL 193 -16.749  -1.958   9.143
 1053    HB   VAL 193           HB       VAL 193 -16.980  -1.765  11.796
 1054   HG11  VAL 193          HG11      VAL 193 -14.483  -3.430  11.530
 1055   HG12  VAL 193          HG12      VAL 193 -16.032  -4.151  11.969
 1056   HG13  VAL 193          HG13      VAL 193 -15.304  -2.924  13.006
 1057   HG21  VAL 193          HG21      VAL 193 -15.706  -0.062  10.967
 1058   HG22  VAL 193          HG22      VAL 193 -14.810  -1.127   9.884
 1059   HG23  VAL 193          HG23      VAL 193 -14.375  -1.037  11.587
 1060    H    TRP 194           HN       TRP 194 -14.381  -2.634   9.043
 1061    HA   TRP 194           HA       TRP 194 -14.302  -5.393   8.050
 1062    HB2  TRP 194           HB2      TRP 194 -12.141  -3.270   8.110
 1063    HB3  TRP 194           HB1      TRP 194 -12.098  -4.773   7.181
 1064    HD1  TRP 194           HD1      TRP 194 -14.252  -1.583   7.505
 1065    HE1  TRP 194           HE1      TRP 194 -15.337  -1.095   5.220
 1066    HE3  TRP 194           HE3      TRP 194 -12.646  -5.657   4.873
 1067    HZ2  TRP 194           HZ2      TRP 194 -15.504  -2.271   2.622
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.289  -5.946   2.495
 1069    HH2  TRP 194           HH2      TRP 194 -14.712  -4.261   1.369
 1070    H    GLU 195           HN       GLU 195 -13.688  -7.066   9.268
 1071    HA   GLU 195           HA       GLU 195 -12.642  -6.679  11.957
 1072    HB2  GLU 195           HB2      GLU 195 -12.604  -9.372  10.677
 1073    HB3  GLU 195           HB1      GLU 195 -13.145  -8.901  12.289
 1074    HG2  GLU 195           HG2      GLU 195 -15.092  -7.714  11.144
 1075    HG3  GLU 195           HG1      GLU 195 -14.612  -8.550   9.666
 1076    H    LYS 196           HN       LYS 196 -11.314  -8.587   9.219
 1077    HA   LYS 196           HA       LYS 196  -8.659  -8.500  10.509
 1078    HB2  LYS 196           HB2      LYS 196 -10.029 -10.381   8.977
 1079    HB3  LYS 196           HB1      LYS 196  -8.777  -9.774   7.893
 1080    HG2  LYS 196           HG2      LYS 196  -7.079 -10.183   9.652
 1081    HG3  LYS 196           HG1      LYS 196  -8.336 -10.849  10.694
 1082    HD2  LYS 196           HD2      LYS 196  -8.819 -12.399   8.613
 1083    HD3  LYS 196           HD1      LYS 196  -7.158 -11.990   8.181
 1084    HE2  LYS 196           HE2      LYS 196  -8.112 -13.296  10.741
 1085    HE3  LYS 196           HE1      LYS 196  -7.072 -14.001   9.502
 1086    HZ1  LYS 196           HZ1      LYS 196  -5.389 -13.239  10.712
 1087    HZ2  LYS 196           HZ2      LYS 196  -6.398 -12.266  11.672
 1088    HZ3  LYS 196           HZ3      LYS 196  -5.816 -11.685  10.186
 1089    H    ARG 197           HN       ARG 197  -6.775  -7.703   9.505
 1090    HA   ARG 197           HA       ARG 197  -7.214  -5.873   7.176
 1091    HB2  ARG 197           HB2      ARG 197  -6.412  -5.097   9.719
 1092    HB3  ARG 197           HB1      ARG 197  -4.885  -5.266   8.852
 1093    HG2  ARG 197           HG2      ARG 197  -5.703  -2.997   8.536
 1094    HG3  ARG 197           HG1      ARG 197  -5.834  -3.863   7.007
 1095    HD2  ARG 197           HD2      ARG 197  -8.060  -3.572   6.965
 1096    HD3  ARG 197           HD1      ARG 197  -8.223  -4.264   8.580
 1097    HE   ARG 197           HE       ARG 197  -7.303  -1.716   9.085
 1098   HH11  ARG 197          HH21      ARG 197  -9.809  -3.067   7.147
 1099   HH12  ARG 197          HH22      ARG 197 -10.908  -1.754   7.408
 1100   HH21  ARG 197          HH11      ARG 197  -8.724   0.006   9.454
 1101   HH22  ARG 197          HH12      ARG 197 -10.295  -0.010   8.722
 1102    H    LYS 198           HN       LYS 198  -5.744  -6.104   5.509
 1103    HA   LYS 198           HA       LYS 198  -3.659  -8.220   5.870
 1104    HB2  LYS 198           HB2      LYS 198  -5.733  -7.765   3.865
 1105    HB3  LYS 198           HB1      LYS 198  -4.133  -7.983   3.146
 1106    HG2  LYS 198           HG2      LYS 198  -3.827 -10.076   4.344
 1107    HG3  LYS 198           HG1      LYS 198  -5.339  -9.835   5.219
 1108    HD2  LYS 198           HD2      LYS 198  -5.891  -9.590   2.426
 1109    HD3  LYS 198           HD1      LYS 198  -4.960 -11.066   2.672
 1110    HE2  LYS 198           HE2      LYS 198  -6.534 -11.842   4.356
 1111    HE3  LYS 198           HE1      LYS 198  -7.422 -10.323   4.276
 1112    HZ1  LYS 198           HZ1      LYS 198  -7.928 -10.795   1.951
 1113    HZ2  LYS 198           HZ2      LYS 198  -8.514 -12.024   2.968
 1114    HZ3  LYS 198           HZ3      LYS 198  -7.102 -12.273   2.056
 1115    H    ILE 199           HN       ILE 199  -1.589  -7.425   5.778
 1116    HA   ILE 199           HA       ILE 199  -1.037  -5.276   3.824
 1117    HB   ILE 199           HB       ILE 199  -0.134  -3.750   5.315
 1118   HG12  ILE 199          HG12      ILE 199   0.043  -4.666   7.862
 1119   HG13  ILE 199          HG11      ILE 199   0.445  -6.133   6.994
 1120   HG21  ILE 199          HG21      ILE 199  -1.770  -3.496   7.125
 1121   HG22  ILE 199          HG22      ILE 199  -2.289  -5.163   6.891
 1122   HG23  ILE 199          HG23      ILE 199  -2.555  -3.972   5.618
 1123   HD11  ILE 199          HD11      ILE 199   1.755  -3.439   6.498
 1124   HD12  ILE 199          HD12      ILE 199   2.216  -4.977   5.767
 1125   HD13  ILE 199          HD13      ILE 199   2.459  -4.713   7.499
 1126    H    PHE 200           HN       PHE 200   0.564  -5.849   2.603
 1127    HA   PHE 200           HA       PHE 200   2.502  -7.910   3.546
 1128    HB2  PHE 200           HB2      PHE 200   2.194  -7.004   0.706
 1129    HB3  PHE 200           HB1      PHE 200   2.715  -8.572   1.318
 1130    HD1  PHE 200           HD1      PHE 200   0.629  -9.134   3.370
 1131    HD2  PHE 200           HD2      PHE 200   0.277  -7.470  -0.575
 1132    HE1  PHE 200           HE1      PHE 200  -1.709  -9.934   3.243
 1133    HE2  PHE 200           HE2      PHE 200  -2.063  -8.273  -0.701
 1134    HZ   PHE 200           HZ       PHE 200  -3.056  -9.507   1.206
 1135    H    VAL 201           HN       VAL 201   4.735  -7.561   3.482
 1136    HA   VAL 201           HA       VAL 201   5.575  -4.777   2.831
 1137    HB   VAL 201           HB       VAL 201   7.016  -6.864   4.492
 1138   HG11  VAL 201          HG11      VAL 201   8.468  -4.911   5.100
 1139   HG12  VAL 201          HG12      VAL 201   7.599  -3.939   3.910
 1140   HG13  VAL 201          HG13      VAL 201   8.562  -5.319   3.386
 1141   HG21  VAL 201          HG21      VAL 201   6.490  -5.085   6.314
 1142   HG22  VAL 201          HG22      VAL 201   5.187  -6.165   5.817
 1143   HG23  VAL 201          HG23      VAL 201   5.253  -4.516   5.194
 1144    H    ALA 202           HN       ALA 202   7.394  -4.505   1.405
 1145    HA   ALA 202           HA       ALA 202   8.315  -7.006   0.065
 1146    HB1  ALA 202           HB1      ALA 202   6.504  -5.487  -1.147
 1147    HB2  ALA 202           HB2      ALA 202   7.845  -6.180  -2.060
 1148    HB3  ALA 202           HB3      ALA 202   7.914  -4.499  -1.527
 1149    H    THR 203           HN       THR 203  10.520  -7.013  -0.426
 1150    HA   THR 203           HA       THR 203  12.039  -4.786   0.748
 1151    HB   THR 203           HB       THR 203  14.003  -6.386   0.068
 1152    HG1  THR 203           HG1      THR 203  12.592  -8.555   0.385
 1153   HG21  THR 203          HG21      THR 203  13.320  -5.938   2.366
 1154   HG22  THR 203          HG22      THR 203  13.604  -7.667   2.162
 1155   HG23  THR 203          HG23      THR 203  11.954  -7.043   2.200
 1156    H    GLU 204           HN       GLU 204  13.031  -3.252  -0.331
 1157    HA   GLU 204           HA       GLU 204  12.664  -2.771  -3.078
 1158    HB2  GLU 204           HB2      GLU 204  13.463  -0.951  -1.805
 1159    HB3  GLU 204           HB1      GLU 204  14.824  -1.878  -1.180
 1160    HG2  GLU 204           HG2      GLU 204  14.662  -1.589  -4.141
 1161    HG3  GLU 204           HG1      GLU 204  15.073  -0.136  -3.225
 1162    H    VAL 205           HN       VAL 205  13.594  -3.521  -4.922
 1163    HA   VAL 205           HA       VAL 205  15.972  -5.301  -4.616
 1164    HB   VAL 205           HB       VAL 205  13.491  -5.679  -6.310
 1165   HG11  VAL 205          HG11      VAL 205  15.300  -6.426  -7.671
 1166   HG12  VAL 205          HG12      VAL 205  14.677  -7.879  -6.889
 1167   HG13  VAL 205          HG13      VAL 205  16.150  -7.119  -6.288
 1168   HG21  VAL 205          HG21      VAL 205  14.087  -7.970  -4.807
 1169   HG22  VAL 205          HG22      VAL 205  12.800  -6.809  -4.483
 1170   HG23  VAL 205          HG23      VAL 205  14.367  -6.625  -3.702
 1171    H    LYS 206           HN       LYS 206  17.106  -5.617  -6.649
 1172    HA   LYS 206           HA       LYS 206  16.938  -3.280  -8.509
 1173    HB2  LYS 206           HB2      LYS 206  19.531  -3.550  -8.600
 1174    HB3  LYS 206           HB1      LYS 206  18.821  -2.701  -7.226
 1175    HG2  LYS 206           HG2      LYS 206  19.004  -5.629  -6.896
 1176    HG3  LYS 206           HG1      LYS 206  20.562  -4.804  -6.997
 1177    HD2  LYS 206           HD2      LYS 206  19.802  -3.223  -5.225
 1178    HD3  LYS 206           HD1      LYS 206  18.304  -4.144  -5.085
 1179    HE2  LYS 206           HE2      LYS 206  20.578  -5.925  -4.958
 1180    HE3  LYS 206           HE1      LYS 206  20.732  -4.654  -3.746
 1181    HZ1  LYS 206           HZ1      LYS 206  18.949  -6.865  -3.810
 1182    HZ2  LYS 206           HZ2      LYS 206  18.090  -5.404  -3.687
 1183    HZ3  LYS 206           HZ3      LYS 206  19.284  -5.791  -2.540
 1184    H21  PHQ 701           HB1      PHQ 701  -7.659   3.792  11.920
 1185    H22  PHQ 701           HB2      PHQ 701  -7.836   2.621  13.230
 1186    H41  PHQ 701           HD2      PHQ 701  -8.848   3.757  15.025
 1187    H51  PHQ 701           HE2      PHQ 701  -8.810   5.603  16.683
 1188    H61  PHQ 701           HZ       PHQ 701  -7.168   7.443  16.453
 1189    H71  PHQ 701           HE1      PHQ 701  -5.561   7.447  14.563
 1190    H81  PHQ 701           HD1      PHQ 701  -5.601   5.602  12.906
 1191    H    LEU 702           HN       LEU 702  -4.781   0.983  11.625
 1192    HA   LEU 702           HA       LEU 702  -3.250   2.264   9.684
 1193    HB2  LEU 702           HB2      LEU 702  -4.477  -0.038   8.476
 1194    HB3  LEU 702           HB1      LEU 702  -2.829   0.155   9.063
 1195    HG   LEU 702           HG       LEU 702  -3.659  -0.354  11.388
 1196   HD11  LEU 702          HD11      LEU 702  -6.167   0.032  10.139
 1197   HD12  LEU 702          HD12      LEU 702  -5.867  -0.463  11.805
 1198   HD13  LEU 702          HD13      LEU 702  -6.083  -1.681  10.549
 1199   HD21  LEU 702          HD21      LEU 702  -2.792  -2.322  10.652
 1200   HD22  LEU 702          HD22      LEU 702  -3.572  -2.175   9.076
 1201   HD23  LEU 702          HD23      LEU 702  -4.474  -2.815  10.450
 1202    HA   PRO 703           HA       PRO 703  -6.189   4.439   7.118
 1203    HB2  PRO 703           HB2      PRO 703  -4.635   3.670   4.749
 1204    HB3  PRO 703           HB1      PRO 703  -4.960   5.282   5.405
 1205    HG2  PRO 703           HG2      PRO 703  -2.556   3.927   5.544
 1206    HG3  PRO 703           HG1      PRO 703  -3.021   5.329   6.510
 1207    HD2  PRO 703           HD2      PRO 703  -2.666   2.573   7.367
 1208    HD3  PRO 703           HD1      PRO 703  -2.932   4.025   8.354
 1209    H    ALA 704           HN       ALA 704  -6.825   3.812   4.458
 1210    HA   ALA 704           HA       ALA 704  -8.320   2.453   3.268
 1211    HB1  ALA 704           HB1      ALA 704  -7.615  -0.144   3.864
 1212    HB2  ALA 704           HB2      ALA 704  -6.131   0.737   4.222
 1213    HB3  ALA 704           HB3      ALA 704  -6.855   0.846   2.619
 1214    H    B27 705           H        B27 705  -9.887   0.458   3.620
 1215    HA   B27 705           HA       B27 705 -10.664   0.049   6.418
 1216    HB   B27 705           HB       B27 705 -12.748   1.285   4.626
 1217   HOG1  B27 705          HG1       B27 705 -11.547   3.010   4.698
 1218    HG2  B27 705          HG23      B27 705 -14.027   1.225   6.486
 1219   HG2A  B27 705          HG21      B27 705 -12.726   1.851   7.497
 1220   HG2B  B27 705          HG22      B27 705 -12.809   0.129   7.139
 1221    HX   B27 705           HX1      B27 705 -12.718  -0.970   4.858
 1222    HXA  B27 705           HX2      B27 705 -11.326  -1.880   5.434
  Start of MODEL   13
    1    H1   MET  59           HT1      MET  59  21.685  12.572  -6.071
    2    H2   MET  59           HT2      MET  59  20.043  12.390  -6.465
    3    H3   MET  59           HT3      MET  59  21.088  13.213  -7.523
    4    HA   MET  59           HA       MET  59  22.389  11.032  -7.629
    5    HB2  MET  59           HB2      MET  59  19.676  10.023  -6.732
    6    HB3  MET  59           HB1      MET  59  21.079   9.044  -7.162
    7    HG2  MET  59           HG2      MET  59  22.333   9.916  -5.272
    8    HG3  MET  59           HG1      MET  59  21.035  11.044  -4.884
    9    HE1  MET  59           HE1      MET  59  22.509   9.224  -3.111
   10    HE2  MET  59           HE2      MET  59  21.526   8.027  -2.274
   11    HE3  MET  59           HE3      MET  59  21.103   9.733  -2.168
   12    H    GLN  60           HN       GLN  60  20.260   9.209  -8.824
   13    HA   GLN  60           HA       GLN  60  20.318  10.216 -11.480
   14    HB2  GLN  60           HB2      GLN  60  18.412   8.221 -10.219
   15    HB3  GLN  60           HB1      GLN  60  18.628   8.459 -11.953
   16    HG2  GLN  60           HG2      GLN  60  21.214   8.131 -10.788
   17    HG3  GLN  60           HG1      GLN  60  20.183   6.830 -10.191
   18   HE21  GLN  60          HE21      GLN  60  20.077   8.508 -13.372
   19   HE22  GLN  60          HE22      GLN  60  20.332   7.103 -14.290
   20    H    ALA  61           HN       ALA  61  17.088   9.402 -10.836
   21    HA   ALA  61           HA       ALA  61  16.085  11.905 -11.792
   22    HB1  ALA  61           HB1      ALA  61  14.872   9.674 -11.820
   23    HB2  ALA  61           HB2      ALA  61  13.898  11.041 -11.274
   24    HB3  ALA  61           HB3      ALA  61  14.562   9.906 -10.099
   25    H    LYS  62           HN       LYS  62  14.760  13.463 -10.537
   26    HA   LYS  62           HA       LYS  62  15.351  13.521  -7.621
   27    HB2  LYS  62           HB2      LYS  62  17.059  14.864  -9.003
   28    HB3  LYS  62           HB1      LYS  62  15.727  15.959  -9.367
   29    HG2  LYS  62           HG2      LYS  62  15.561  15.574  -6.606
   30    HG3  LYS  62           HG1      LYS  62  17.290  15.714  -6.923
   31    HD2  LYS  62           HD2      LYS  62  16.894  17.806  -8.175
   32    HD3  LYS  62           HD1      LYS  62  15.165  17.670  -7.853
   33    HE2  LYS  62           HE2      LYS  62  16.611  17.407  -5.379
   34    HE3  LYS  62           HE1      LYS  62  17.135  18.873  -6.207
   35    HZ1  LYS  62           HZ1      LYS  62  15.187  19.847  -5.837
   36    HZ2  LYS  62           HZ2      LYS  62  14.864  18.596  -4.734
   37    HZ3  LYS  62           HZ3      LYS  62  14.302  18.486  -6.335
   38    HA   PRO  63           HA       PRO  63  11.073  14.944  -8.622
   39    HB2  PRO  63           HB2      PRO  63   9.719  12.767  -7.709
   40    HB3  PRO  63           HB1      PRO  63  10.386  12.862  -9.348
   41    HG2  PRO  63           HG2      PRO  63  11.263  11.251  -7.076
   42    HG3  PRO  63           HG1      PRO  63  11.625  11.064  -8.798
   43    HD2  PRO  63           HD2      PRO  63  13.282  12.266  -6.732
   44    HD3  PRO  63           HD1      PRO  63  13.690  11.957  -8.435
   45    H    GLN  64           HN       GLN  64   9.355  15.529  -7.056
   46    HA   GLN  64           HA       GLN  64   9.831  14.912  -4.228
   47    HB2  GLN  64           HB2      GLN  64  10.808  17.365  -5.443
   48    HB3  GLN  64           HB1      GLN  64   9.655  17.702  -4.150
   49    HG2  GLN  64           HG2      GLN  64  11.979  15.779  -3.854
   50    HG3  GLN  64           HG1      GLN  64  12.049  17.478  -3.373
   51   HE21  GLN  64          HE21      GLN  64   8.880  16.434  -2.943
   52   HE22  GLN  64          HE22      GLN  64   8.957  16.030  -1.295
   53    H    ILE  65           HN       ILE  65   7.768  14.408  -3.623
   54    HA   ILE  65           HA       ILE  65   5.350  14.988  -4.837
   55    HB   ILE  65           HB       ILE  65   5.264  15.339  -1.892
   56   HG12  ILE  65          HG12      ILE  65   6.682  13.037  -3.222
   57   HG13  ILE  65          HG11      ILE  65   7.122  13.908  -1.752
   58   HG21  ILE  65          HG21      ILE  65   4.064  13.137  -3.571
   59   HG22  ILE  65          HG22      ILE  65   3.374  14.759  -3.569
   60   HG23  ILE  65          HG23      ILE  65   3.453  13.833  -2.069
   61   HD11  ILE  65          HD11      ILE  65   6.281  11.907  -0.899
   62   HD12  ILE  65          HD12      ILE  65   5.034  11.784  -2.139
   63   HD13  ILE  65          HD13      ILE  65   4.864  12.956  -0.830
   64    HA   PRO  66           HA       PRO  66   5.678  19.492  -4.127
   65    HB2  PRO  66           HB2      PRO  66   4.677  20.303  -6.513
   66    HB3  PRO  66           HB1      PRO  66   6.349  19.745  -6.318
   67    HG2  PRO  66           HG2      PRO  66   4.077  18.422  -7.612
   68    HG3  PRO  66           HG1      PRO  66   5.812  18.173  -7.841
   69    HD2  PRO  66           HD2      PRO  66   3.994  16.579  -6.274
   70    HD3  PRO  66           HD1      PRO  66   5.737  16.341  -6.515
   71    H    LYS  67           HN       LYS  67   3.746  21.207  -5.189
   72    HA   LYS  67           HA       LYS  67   1.512  20.709  -3.412
   73    HB2  LYS  67           HB2      LYS  67   0.823  22.861  -3.946
   74    HB3  LYS  67           HB1      LYS  67   2.538  22.972  -4.340
   75    HG2  LYS  67           HG2      LYS  67   1.895  22.277  -6.717
   76    HG3  LYS  67           HG1      LYS  67   0.221  22.572  -6.242
   77    HD2  LYS  67           HD2      LYS  67   0.646  24.704  -6.915
   78    HD3  LYS  67           HD1      LYS  67   1.426  24.853  -5.341
   79    HE2  LYS  67           HE2      LYS  67   2.727  24.260  -8.006
   80    HE3  LYS  67           HE1      LYS  67   3.025  25.631  -6.935
   81    HZ1  LYS  67           HZ1      LYS  67   3.878  24.076  -5.274
   82    HZ2  LYS  67           HZ2      LYS  67   4.771  24.003  -6.717
   83    HZ3  LYS  67           HZ3      LYS  67   3.642  22.787  -6.351
   84    H    ASP  68           HN       ASP  68   2.275  19.461  -6.412
   85    HA   ASP  68           HA       ASP  68  -0.408  19.438  -7.561
   86    HB2  ASP  68           HB2      ASP  68   1.990  17.706  -8.208
   87    HB3  ASP  68           HB1      ASP  68   0.530  17.878  -9.189
   88    H    LYS  69           HN       LYS  69  -0.470  18.676  -4.943
   89    HA   LYS  69           HA       LYS  69  -0.355  15.881  -4.402
   90    HB2  LYS  69           HB2      LYS  69  -1.393  16.469  -2.453
   91    HB3  LYS  69           HB1      LYS  69  -1.437  18.119  -3.068
   92    HG2  LYS  69           HG2      LYS  69  -3.626  17.616  -4.163
   93    HG3  LYS  69           HG1      LYS  69  -3.590  16.009  -3.432
   94    HD2  LYS  69           HD2      LYS  69  -4.799  17.101  -1.813
   95    HD3  LYS  69           HD1      LYS  69  -3.176  17.447  -1.219
   96    HE2  LYS  69           HE2      LYS  69  -4.205  19.566  -1.223
   97    HE3  LYS  69           HE1      LYS  69  -3.306  19.554  -2.739
   98    HZ1  LYS  69           HZ1      LYS  69  -5.604  20.335  -2.997
   99    HZ2  LYS  69           HZ2      LYS  69  -6.173  18.824  -2.464
  100    HZ3  LYS  69           HZ3      LYS  69  -5.295  18.942  -3.913
  101    H    SER  70           HN       SER  70  -2.144  17.699  -6.545
  102    HA   SER  70           HA       SER  70  -4.275  15.718  -7.001
  103    HB2  SER  70           HB2      SER  70  -4.729  17.359  -8.996
  104    HB3  SER  70           HB1      SER  70  -5.060  17.921  -7.359
  105    HG   SER  70           HG       SER  70  -2.539  18.426  -7.772
  106    H    LYS  71           HN       LYS  71  -1.920  14.471  -7.287
  107    HA   LYS  71           HA       LYS  71  -2.018  13.736 -10.105
  108    HB2  LYS  71           HB2      LYS  71   0.000  14.540 -10.861
  109    HB3  LYS  71           HB1      LYS  71  -0.387  15.809  -9.699
  110    HG2  LYS  71           HG2      LYS  71   0.928  14.548  -7.960
  111    HG3  LYS  71           HG1      LYS  71   1.414  13.405  -9.214
  112    HD2  LYS  71           HD2      LYS  71   1.838  16.236  -9.896
  113    HD3  LYS  71           HD1      LYS  71   2.838  15.627  -8.573
  114    HE2  LYS  71           HE2      LYS  71   3.471  13.694 -10.070
  115    HE3  LYS  71           HE1      LYS  71   2.613  14.499 -11.383
  116    HZ1  LYS  71           HZ1      LYS  71   4.054  16.450 -10.996
  117    HZ2  LYS  71           HZ2      LYS  71   4.913  15.072 -11.498
  118    HZ3  LYS  71           HZ3      LYS  71   4.937  15.546  -9.867
  119    H    VAL  72           HN       VAL  72  -1.178  11.664 -10.470
  120    HA   VAL  72           HA       VAL  72  -0.652  10.011  -8.174
  121    HB   VAL  72           HB       VAL  72  -0.554   8.261  -9.690
  122   HG11  VAL  72          HG11      VAL  72  -2.432  10.024 -10.324
  123   HG12  VAL  72          HG12      VAL  72  -2.149   8.608 -11.336
  124   HG13  VAL  72          HG13      VAL  72  -1.481  10.170 -11.801
  125   HG21  VAL  72          HG21      VAL  72   0.487   8.512 -11.977
  126   HG22  VAL  72          HG22      VAL  72   1.609   8.797 -10.654
  127   HG23  VAL  72          HG23      VAL  72   0.925  10.161 -11.543
  128    H    ALA  73           HN       ALA  73   1.417   9.636  -7.224
  129    HA   ALA  73           HA       ALA  73   3.540  11.440  -8.182
  130    HB1  ALA  73           HB1      ALA  73   4.859  10.440  -6.294
  131    HB2  ALA  73           HB2      ALA  73   3.500   9.367  -5.954
  132    HB3  ALA  73           HB3      ALA  73   3.318  11.110  -5.759
  133    H    GLY  74           HN       GLY  74   2.344   8.362  -8.723
  134    HA2  GLY  74           HA2      GLY  74   4.077   7.718 -10.837
  135    HA3  GLY  74           HA1      GLY  74   4.705   6.924  -9.393
  136    H    TYR  75           HN       TYR  75   4.198   4.936 -10.464
  137    HA   TYR  75           HA       TYR  75   1.341   4.121 -10.044
  138    HB2  TYR  75           HB2      TYR  75   3.083   3.517 -12.451
  139    HB3  TYR  75           HB1      TYR  75   1.552   2.721 -12.116
  140    HD1  TYR  75           HD2      TYR  75   3.169   5.878 -13.111
  141    HD2  TYR  75           HD1      TYR  75  -0.549   3.874 -12.383
  142    HE1  TYR  75           HE2      TYR  75   1.964   7.700 -14.281
  143    HE2  TYR  75           HE1      TYR  75  -1.765   5.691 -13.562
  144    HH   TYR  75           HH       TYR  75  -0.786   8.547 -14.040
  145    H    ILE  76           HN       ILE  76   1.156   1.689 -10.068
  146    HA   ILE  76           HA       ILE  76   3.669   0.285  -9.343
  147    HB   ILE  76           HB       ILE  76   2.224   1.380  -7.365
  148   HG12  ILE  76          HG12      ILE  76   3.580  -1.312  -7.568
  149   HG13  ILE  76          HG11      ILE  76   4.151   0.158  -6.780
  150   HG21  ILE  76          HG21      ILE  76   0.172   0.119  -8.271
  151   HG22  ILE  76          HG22      ILE  76   0.497  -0.032  -6.543
  152   HG23  ILE  76          HG23      ILE  76   0.928  -1.343  -7.637
  153   HD11  ILE  76          HD11      ILE  76   2.039  -1.771  -5.829
  154   HD12  ILE  76          HD12      ILE  76   2.151  -0.133  -5.186
  155   HD13  ILE  76          HD13      ILE  76   3.502  -1.250  -4.995
  156    H    GLU  77           HN       GLU  77   3.572  -1.955  -9.805
  157    HA   GLU  77           HA       GLU  77   0.954  -3.080 -10.626
  158    HB2  GLU  77           HB2      GLU  77   3.272  -3.552 -12.467
  159    HB3  GLU  77           HB1      GLU  77   1.547  -3.594 -12.814
  160    HG2  GLU  77           HG2      GLU  77   2.370  -1.626 -13.872
  161    HG3  GLU  77           HG1      GLU  77   1.545  -1.071 -12.419
  162    H    ILE  78           HN       ILE  78   1.095  -5.440 -10.954
  163    HA   ILE  78           HA       ILE  78   3.489  -6.766  -9.822
  164    HB   ILE  78           HB       ILE  78   0.801  -7.473  -8.692
  165   HG12  ILE  78          HG12      ILE  78   2.677  -5.333  -7.645
  166   HG13  ILE  78          HG11      ILE  78   1.063  -5.057  -8.300
  167   HG21  ILE  78          HG21      ILE  78   3.003  -8.829  -8.451
  168   HG22  ILE  78          HG22      ILE  78   2.059  -8.514  -6.995
  169   HG23  ILE  78          HG23      ILE  78   3.492  -7.547  -7.343
  170   HD11  ILE  78          HD11      ILE  78   1.767  -6.623  -5.805
  171   HD12  ILE  78          HD12      ILE  78   0.154  -6.571  -6.513
  172   HD13  ILE  78          HD13      ILE  78   0.889  -5.095  -5.886
  173    HA   PRO  79           HA       PRO  79   1.839  -8.791 -13.650
  174    HB2  PRO  79           HB2      PRO  79   4.351 -10.313 -13.076
  175    HB3  PRO  79           HB1      PRO  79   3.732  -9.690 -14.618
  176    HG2  PRO  79           HG2      PRO  79   5.704  -8.462 -13.305
  177    HG3  PRO  79           HG1      PRO  79   4.479  -7.561 -14.217
  178    HD2  PRO  79           HD2      PRO  79   4.820  -7.819 -11.279
  179    HD3  PRO  79           HD1      PRO  79   4.062  -6.513 -12.216
  180    H    ASP  80           HN       ASP  80   3.213 -10.572 -10.821
  181    HA   ASP  80           HA       ASP  80   1.816 -13.015 -11.440
  182    HB2  ASP  80           HB2      ASP  80   3.278 -11.920  -9.063
  183    HB3  ASP  80           HB1      ASP  80   2.272 -13.357  -8.871
  184    H    ALA  81           HN       ALA  81   0.821 -10.032 -10.060
  185    HA   ALA  81           HA       ALA  81  -1.625 -11.315  -8.892
  186    HB1  ALA  81           HB1      ALA  81  -1.592  -9.746  -7.254
  187    HB2  ALA  81           HB2      ALA  81  -1.270  -8.443  -8.398
  188    HB3  ALA  81           HB3      ALA  81   0.061  -9.421  -7.778
  189    H    ASP  82           HN       ASP  82  -0.440  -9.448 -11.492
  190    HA   ASP  82           HA       ASP  82  -1.554  -8.580 -13.363
  191    HB2  ASP  82           HB2      ASP  82  -4.219  -9.415 -12.303
  192    HB3  ASP  82           HB1      ASP  82  -3.572  -9.537 -13.940
  193    H    ILE  83           HN       ILE  83  -1.027  -6.798 -11.263
  194    HA   ILE  83           HA       ILE  83  -3.515  -5.124 -11.228
  195    HB   ILE  83           HB       ILE  83  -1.326  -5.477  -9.177
  196   HG12  ILE  83          HG12      ILE  83  -4.336  -5.588  -8.931
  197   HG13  ILE  83          HG11      ILE  83  -3.336  -6.999  -9.284
  198   HG21  ILE  83          HG21      ILE  83  -1.667  -3.101  -9.273
  199   HG22  ILE  83          HG22      ILE  83  -2.604  -3.696  -7.899
  200   HG23  ILE  83          HG23      ILE  83  -3.415  -3.301  -9.414
  201   HD11  ILE  83          HD11      ILE  83  -2.260  -5.512  -7.040
  202   HD12  ILE  83          HD12      ILE  83  -2.745  -7.206  -7.120
  203   HD13  ILE  83          HD13      ILE  83  -3.937  -5.964  -6.743
  204    H    LYS  84           HN       LYS  84  -3.276  -2.897 -11.604
  205    HA   LYS  84           HA       LYS  84  -0.671  -1.685 -12.051
  206    HB2  LYS  84           HB2      LYS  84  -1.328  -1.063 -14.451
  207    HB3  LYS  84           HB1      LYS  84  -0.838  -2.740 -14.207
  208    HG2  LYS  84           HG2      LYS  84  -3.674  -2.431 -13.702
  209    HG3  LYS  84           HG1      LYS  84  -3.264  -1.838 -15.312
  210    HD2  LYS  84           HD2      LYS  84  -2.358  -4.525 -14.245
  211    HD3  LYS  84           HD1      LYS  84  -3.812  -4.306 -15.218
  212    HE2  LYS  84           HE2      LYS  84  -1.548  -2.973 -16.445
  213    HE3  LYS  84           HE1      LYS  84  -1.196  -4.678 -16.174
  214    HZ1  LYS  84           HZ1      LYS  84  -2.838  -5.340 -17.572
  215    HZ2  LYS  84           HZ2      LYS  84  -2.482  -3.845 -18.299
  216    HZ3  LYS  84           HZ3      LYS  84  -3.819  -3.990 -17.264
  217    H    GLU  85           HN       GLU  85  -1.241   0.008 -10.728
  218    HA   GLU  85           HA       GLU  85  -3.525   1.697 -11.615
  219    HB2  GLU  85           HB2      GLU  85  -3.255   1.537  -8.673
  220    HB3  GLU  85           HB1      GLU  85  -4.707   1.587  -9.670
  221    HG2  GLU  85           HG2      GLU  85  -2.956  -0.874  -9.385
  222    HG3  GLU  85           HG1      GLU  85  -4.400  -0.575  -8.425
  223    HA   PRO  86           HA       PRO  86  -0.824   5.031 -10.462
  224    HB2  PRO  86           HB2      PRO  86  -2.528   6.986  -9.701
  225    HB3  PRO  86           HB1      PRO  86  -2.481   6.354 -11.356
  226    HG2  PRO  86           HG2      PRO  86  -4.503   5.974  -9.270
  227    HG3  PRO  86           HG1      PRO  86  -4.642   5.806 -11.025
  228    HD2  PRO  86           HD2      PRO  86  -4.297   3.714  -9.066
  229    HD3  PRO  86           HD1      PRO  86  -4.483   3.549 -10.825
  230    H    VAL  87           HN       VAL  87   0.138   6.366  -8.855
  231    HA   VAL  87           HA       VAL  87  -0.420   5.491  -6.050
  232    HB   VAL  87           HB       VAL  87   2.074   6.397  -7.489
  233   HG11  VAL  87          HG11      VAL  87   1.545   6.159  -4.519
  234   HG12  VAL  87          HG12      VAL  87   2.153   7.564  -5.399
  235   HG13  VAL  87          HG13      VAL  87   3.163   6.130  -5.223
  236   HG21  VAL  87          HG21      VAL  87   1.934   4.023  -5.700
  237   HG22  VAL  87          HG22      VAL  87   2.761   4.220  -7.245
  238   HG23  VAL  87          HG23      VAL  87   1.023   3.925  -7.206
  239    H    TYR  88           HN       TYR  88  -1.885   7.173  -5.340
  240    HA   TYR  88           HA       TYR  88  -1.198   9.975  -5.998
  241    HB2  TYR  88           HB2      TYR  88  -3.605   8.559  -4.990
  242    HB3  TYR  88           HB1      TYR  88  -3.409  10.218  -4.453
  243    HD1  TYR  88           HD2      TYR  88  -3.837   8.004  -7.346
  244    HD2  TYR  88           HD1      TYR  88  -3.523  12.127  -6.094
  245    HE1  TYR  88           HE2      TYR  88  -4.630   8.750  -9.570
  246    HE2  TYR  88           HE1      TYR  88  -4.308  12.844  -8.322
  247    HH   TYR  88           HH       TYR  88  -4.217  11.223 -10.932
  248    HA   PRO  89           HA       PRO  89   0.619  11.030  -2.120
  249    HB2  PRO  89           HB2      PRO  89  -1.068  13.319  -1.518
  250    HB3  PRO  89           HB1      PRO  89   0.611  13.286  -2.081
  251    HG2  PRO  89           HG2      PRO  89  -1.492  14.137  -3.575
  252    HG3  PRO  89           HG1      PRO  89   0.016  13.501  -4.249
  253    HD2  PRO  89           HD2      PRO  89  -2.644  12.187  -3.974
  254    HD3  PRO  89           HD1      PRO  89  -1.421  12.005  -5.249
  255    H    GLY  90           HN       GLY  90   0.517  10.601   0.031
  256    HA2  GLY  90           HA2      GLY  90  -1.783   9.324   1.184
  257    HA3  GLY  90           HA1      GLY  90  -0.370   9.863   2.100
  258    HA   PRO  91           HA       PRO  91  -2.065   9.183   3.470
  259    HB2  PRO  91           HB2      PRO  91  -4.121   9.363   5.259
  260    HB3  PRO  91           HB1      PRO  91  -2.510  10.037   5.560
  261    HG2  PRO  91           HG2      PRO  91  -5.021  11.413   5.038
  262    HG3  PRO  91           HG1      PRO  91  -3.505  12.049   5.689
  263    HD2  PRO  91           HD2      PRO  91  -4.521  12.254   2.971
  264    HD3  PRO  91           HD1      PRO  91  -3.079  13.017   3.676
  265    H    ALA  92           HN       ALA  92  -3.710   7.323   3.776
  266    HA   ALA  92           HA       ALA  92  -5.308   7.136   1.369
  267    HB1  ALA  92           HB1      ALA  92  -5.112   4.938   1.743
  268    HB2  ALA  92           HB2      ALA  92  -5.959   5.078   3.286
  269    HB3  ALA  92           HB3      ALA  92  -4.213   5.317   3.211
  270    H    THR  93           HN       THR  93  -6.185   9.275   3.180
  271    HA   THR  93           HA       THR  93  -8.602   8.398   4.514
  272    HB   THR  93           HB       THR  93  -9.079  11.008   4.180
  273    HG1  THR  93           HG1      THR  93  -7.537  11.814   3.015
  274   HG21  THR  93          HG21      THR  93  -8.625   9.986   6.337
  275   HG22  THR  93          HG22      THR  93  -7.616  11.423   6.169
  276   HG23  THR  93          HG23      THR  93  -6.915   9.822   5.937
  277    HA   PRO  94           HA       PRO  94 -11.639   7.782   1.379
  278    HB2  PRO  94           HB2      PRO  94 -12.873  10.291   2.480
  279    HB3  PRO  94           HB1      PRO  94 -13.651   8.757   2.049
  280    HG2  PRO  94           HG2      PRO  94 -13.017   9.426   4.592
  281    HG3  PRO  94           HG1      PRO  94 -13.070   7.757   4.007
  282    HD2  PRO  94           HD2      PRO  94 -10.741   9.306   4.850
  283    HD3  PRO  94           HD1      PRO  94 -10.842   7.576   4.458
  284    H    GLU  95           HN       GLU  95 -11.009  11.273   1.843
  285    HA   GLU  95           HA       GLU  95 -11.539  12.192  -0.731
  286    HB2  GLU  95           HB2      GLU  95 -10.965  13.853   0.824
  287    HB3  GLU  95           HB1      GLU  95  -9.521  12.994   1.353
  288    HG2  GLU  95           HG2      GLU  95  -9.101  15.034  -0.102
  289    HG3  GLU  95           HG1      GLU  95  -8.348  13.545  -0.661
  290    H    GLN  96           HN       GLN  96  -8.388  10.972   0.452
  291    HA   GLN  96           HA       GLN  96  -7.142  11.041  -2.140
  292    HB2  GLN  96           HB2      GLN  96  -6.500   9.964   0.556
  293    HB3  GLN  96           HB1      GLN  96  -5.601   9.299  -0.808
  294    HG2  GLN  96           HG2      GLN  96  -4.419  11.245   0.138
  295    HG3  GLN  96           HG1      GLN  96  -4.972  11.594  -1.499
  296   HE21  GLN  96          HE21      GLN  96  -5.456  13.818  -1.401
  297   HE22  GLN  96          HE22      GLN  96  -6.517  14.511  -0.271
  298    H    LEU  97           HN       LEU  97  -8.284   8.246  -0.178
  299    HA   LEU  97           HA       LEU  97  -7.744   6.229  -2.041
  300    HB2  LEU  97           HB2      LEU  97 -10.015   6.480  -0.063
  301    HB3  LEU  97           HB1      LEU  97  -9.701   5.010  -0.985
  302    HG   LEU  97           HG       LEU  97  -7.669   6.391   0.787
  303   HD11  LEU  97          HD11      LEU  97  -8.026   4.434   2.293
  304   HD12  LEU  97          HD12      LEU  97  -9.356   3.915   1.259
  305   HD13  LEU  97          HD13      LEU  97  -9.470   5.437   2.143
  306   HD21  LEU  97          HD21      LEU  97  -7.604   4.104  -1.098
  307   HD22  LEU  97          HD22      LEU  97  -6.821   3.824   0.457
  308   HD23  LEU  97          HD23      LEU  97  -6.293   5.162  -0.567
  309    H    ASN  98           HN       ASN  98  -9.757   8.840  -2.549
  310    HA   ASN  98           HA       ASN  98 -11.745   7.547  -4.235
  311    HB2  ASN  98           HB2      ASN  98 -12.705   9.597  -4.354
  312    HB3  ASN  98           HB1      ASN  98 -11.553  10.035  -3.091
  313   HD21  ASN  98          HD21      ASN  98 -10.157  11.724  -3.590
  314   HD22  ASN  98          HD22      ASN  98  -9.840  12.293  -5.158
  315    H    ARG  99           HN       ARG  99  -8.587   8.994  -4.721
  316    HA   ARG  99           HA       ARG  99  -8.816   8.831  -7.646
  317    HB2  ARG  99           HB2      ARG  99  -6.285   9.365  -6.083
  318    HB3  ARG  99           HB1      ARG  99  -6.699   9.901  -7.712
  319    HG2  ARG  99           HG2      ARG  99  -8.761  10.989  -6.309
  320    HG3  ARG  99           HG1      ARG  99  -7.497  11.039  -5.085
  321    HD2  ARG  99           HD2      ARG  99  -6.066  12.354  -6.508
  322    HD3  ARG  99           HD1      ARG  99  -7.111  12.106  -7.901
  323    HE   ARG  99           HE       ARG  99  -8.684  13.345  -5.916
  324   HH11  ARG  99          HH21      ARG  99  -5.858  13.950  -7.785
  325   HH12  ARG  99          HH22      ARG  99  -6.001  15.673  -7.684
  326   HH21  ARG  99          HH11      ARG  99  -8.887  15.587  -5.768
  327   HH22  ARG  99          HH12      ARG  99  -7.715  16.601  -6.543
  328    H    GLY 100           HN       GLY 100  -6.971   7.152  -5.071
  329    HA2  GLY 100           HA2      GLY 100  -7.129   4.595  -6.198
  330    HA3  GLY 100           HA1      GLY 100  -5.692   5.323  -6.914
  331    H    VAL 101           HN       VAL 101  -4.750   3.385  -5.637
  332    HA   VAL 101           HA       VAL 101  -4.655   3.311  -2.816
  333    HB   VAL 101           HB       VAL 101  -2.484   2.114  -3.124
  334   HG11  VAL 101          HG11      VAL 101  -4.754   1.457  -5.017
  335   HG12  VAL 101          HG12      VAL 101  -4.512   0.833  -3.386
  336   HG13  VAL 101          HG13      VAL 101  -3.421   0.356  -4.683
  337   HG21  VAL 101          HG21      VAL 101  -1.227   2.790  -4.882
  338   HG22  VAL 101          HG22      VAL 101  -2.604   3.594  -5.627
  339   HG23  VAL 101          HG23      VAL 101  -2.334   1.875  -5.905
  340    H    SER 102           HN       SER 102  -4.255   5.107  -1.637
  341    HA   SER 102           HA       SER 102  -2.188   7.030  -2.531
  342    HB2  SER 102           HB2      SER 102  -3.268   7.825  -0.041
  343    HB3  SER 102           HB1      SER 102  -3.615   8.505  -1.627
  344    HG   SER 102           HG       SER 102  -5.463   7.501  -1.627
  345    H    PHE 103           HN       PHE 103  -0.623   7.871  -0.861
  346    HA   PHE 103           HA       PHE 103   0.798   5.682   0.368
  347    HB2  PHE 103           HB2      PHE 103   1.102   8.666   0.812
  348    HB3  PHE 103           HB1      PHE 103   2.235   7.440   1.365
  349    HD1  PHE 103           HD1      PHE 103   2.523   5.609  -0.901
  350    HD2  PHE 103           HD2      PHE 103   2.106   9.888  -0.882
  351    HE1  PHE 103           HE1      PHE 103   3.653   5.727  -3.081
  352    HE2  PHE 103           HE2      PHE 103   3.245   9.999  -3.074
  353    HZ   PHE 103           HZ       PHE 103   4.034   7.927  -4.172
  354    H    ALA 104           HN       ALA 104   0.331   4.745   2.261
  355    HA   ALA 104           HA       ALA 104  -1.842   5.365   3.897
  356    HB1  ALA 104           HB1      ALA 104   0.673   3.814   4.253
  357    HB2  ALA 104           HB2      ALA 104  -1.003   3.299   4.441
  358    HB3  ALA 104           HB3      ALA 104  -0.216   4.227   5.719
  359    H    GLU 105           HN       GLU 105   0.946   7.269   3.555
  360    HA   GLU 105           HA       GLU 105   0.207   8.738   6.038
  361    HB2  GLU 105           HB2      GLU 105   3.055   8.885   5.666
  362    HB3  GLU 105           HB1      GLU 105   2.159   8.275   7.058
  363    HG2  GLU 105           HG2      GLU 105   1.909   6.088   5.954
  364    HG3  GLU 105           HG1      GLU 105   2.780   6.693   4.549
  365    H    GLU 106           HN       GLU 106   0.448  10.946   5.917
  366    HA   GLU 106           HA       GLU 106   0.276  12.196   3.387
  367    HB2  GLU 106           HB2      GLU 106  -0.486  13.101   5.645
  368    HB3  GLU 106           HB1      GLU 106   1.195  13.566   5.918
  369    HG2  GLU 106           HG2      GLU 106   1.133  14.859   3.775
  370    HG3  GLU 106           HG1      GLU 106  -0.586  14.488   3.646
  371    H    ASN 107           HN       ASN 107   3.010  12.691   5.710
  372    HA   ASN 107           HA       ASN 107   4.623  13.773   3.590
  373    HB2  ASN 107           HB2      ASN 107   5.164  13.065   6.471
  374    HB3  ASN 107           HB1      ASN 107   6.406  13.733   5.411
  375   HD21  ASN 107          HD21      ASN 107   2.905  14.467   5.962
  376   HD22  ASN 107          HD22      ASN 107   3.138  16.139   6.135
  377    H    GLU 108           HN       GLU 108   3.872  10.980   3.083
  378    HA   GLU 108           HA       GLU 108   6.009   9.196   3.630
  379    HB2  GLU 108           HB2      GLU 108   3.806   8.578   2.550
  380    HB3  GLU 108           HB1      GLU 108   4.429   9.252   1.043
  381    HG2  GLU 108           HG2      GLU 108   5.301   7.198   0.662
  382    HG3  GLU 108           HG1      GLU 108   6.495   7.610   1.894
  383    H    SER 109           HN       SER 109   7.936   8.717   2.411
  384    HA   SER 109           HA       SER 109   8.841  11.041   0.792
  385    HB2  SER 109           HB2      SER 109  10.043   9.950   2.923
  386    HB3  SER 109           HB1      SER 109  10.739   8.921   1.671
  387    HG   SER 109           HG       SER 109  10.820  11.747   1.896
  388    H    LEU 110           HN       LEU 110   9.462  10.821  -1.232
  389    HA   LEU 110           HA       LEU 110   8.638   8.594  -2.841
  390    HB2  LEU 110           HB2      LEU 110   9.994   9.652  -4.642
  391    HB3  LEU 110           HB1      LEU 110   8.956  10.817  -3.818
  392    HG   LEU 110           HG       LEU 110  11.200  10.917  -2.261
  393   HD11  LEU 110          HD11      LEU 110  12.199   9.394  -4.154
  394   HD12  LEU 110          HD12      LEU 110  13.154  10.738  -3.532
  395   HD13  LEU 110          HD13      LEU 110  12.292  10.903  -5.062
  396   HD21  LEU 110          HD21      LEU 110  10.125  12.902  -2.973
  397   HD22  LEU 110          HD22      LEU 110  10.341  12.507  -4.677
  398   HD23  LEU 110          HD23      LEU 110  11.730  12.984  -3.697
  399    H    ASP 111           HN       ASP 111  11.390   9.136  -0.884
  400    HA   ASP 111           HA       ASP 111  12.608   6.607  -1.899
  401    HB2  ASP 111           HB2      ASP 111  13.889   9.275  -1.420
  402    HB3  ASP 111           HB1      ASP 111  14.823   7.816  -1.104
  403    H    ASP 112           HN       ASP 112  10.805   6.972   0.281
  404    HA   ASP 112           HA       ASP 112  12.162   7.181   2.802
  405    HB2  ASP 112           HB2      ASP 112   9.488   6.824   1.883
  406    HB3  ASP 112           HB1      ASP 112   9.835   5.527   3.026
  407    H    GLN 113           HN       GLN 113  12.553   5.448   4.327
  408    HA   GLN 113           HA       GLN 113  13.859   3.134   3.191
  409    HB2  GLN 113           HB2      GLN 113  13.813   2.351   5.596
  410    HB3  GLN 113           HB1      GLN 113  14.572   3.923   5.369
  411    HG2  GLN 113           HG2      GLN 113  13.017   4.900   6.670
  412    HG3  GLN 113           HG1      GLN 113  11.717   4.182   5.718
  413   HE21  GLN 113          HE21      GLN 113  12.156   1.436   6.171
  414   HE22  GLN 113          HE22      GLN 113  11.935   1.096   7.819
  415    H    ASN 114           HN       ASN 114  10.662   3.952   3.912
  416    HA   ASN 114           HA       ASN 114   9.684   1.278   3.180
  417    HB2  ASN 114           HB2      ASN 114   9.754   1.010   5.559
  418    HB3  ASN 114           HB1      ASN 114   9.119   2.637   5.815
  419   HD21  ASN 114          HD21      ASN 114   6.809   2.999   5.411
  420   HD22  ASN 114          HD22      ASN 114   5.728   1.694   5.289
  421    H    ILE 115           HN       ILE 115   8.503   2.011   1.419
  422    HA   ILE 115           HA       ILE 115   6.931   4.495   1.738
  423    HB   ILE 115           HB       ILE 115   7.938   2.845  -0.544
  424   HG12  ILE 115          HG12      ILE 115   7.499   5.828  -0.440
  425   HG13  ILE 115          HG11      ILE 115   8.862   5.089   0.402
  426   HG21  ILE 115          HG21      ILE 115   5.339   4.354  -0.525
  427   HG22  ILE 115          HG22      ILE 115   5.699   2.768  -1.206
  428   HG23  ILE 115          HG23      ILE 115   6.293   4.223  -2.001
  429   HD11  ILE 115          HD11      ILE 115   9.783   4.232  -1.615
  430   HD12  ILE 115          HD12      ILE 115   9.297   5.882  -2.000
  431   HD13  ILE 115          HD13      ILE 115   8.294   4.524  -2.511
  432    H    SER 116           HN       SER 116   5.065   4.031   2.827
  433    HA   SER 116           HA       SER 116   3.722   1.456   2.407
  434    HB2  SER 116           HB2      SER 116   2.960   3.783   4.179
  435    HB3  SER 116           HB1      SER 116   2.254   2.169   4.224
  436    HG   SER 116           HG       SER 116   4.081   2.746   5.727
  437    H    ILE 117           HN       ILE 117   1.652   1.186   1.613
  438    HA   ILE 117           HA       ILE 117   0.233   3.523   0.484
  439    HB   ILE 117           HB       ILE 117   0.553   1.095  -1.248
  440   HG12  ILE 117          HG12      ILE 117   2.561   3.332  -0.883
  441   HG13  ILE 117          HG11      ILE 117   2.851   1.596  -0.765
  442   HG21  ILE 117          HG21      ILE 117  -1.031   3.086  -1.652
  443   HG22  ILE 117          HG22      ILE 117   0.019   2.618  -2.989
  444   HG23  ILE 117          HG23      ILE 117   0.424   4.019  -1.999
  445   HD11  ILE 117          HD11      ILE 117   3.571   1.875  -2.920
  446   HD12  ILE 117          HD12      ILE 117   2.583   3.312  -3.176
  447   HD13  ILE 117          HD13      ILE 117   1.852   1.709  -3.269
  448    H    ALA 118           HN       ALA 118  -2.074   3.058   0.222
  449    HA   ALA 118           HA       ALA 118  -2.917   0.377   1.186
  450    HB1  ALA 118           HB1      ALA 118  -3.725   1.123   3.141
  451    HB2  ALA 118           HB2      ALA 118  -4.590   2.432   2.340
  452    HB3  ALA 118           HB3      ALA 118  -2.907   2.650   2.821
  453    H    GLY 119           HN       GLY 119  -5.224  -0.081   0.815
  454    HA2  GLY 119           HA2      GLY 119  -6.813   1.703  -0.810
  455    HA3  GLY 119           HA1      GLY 119  -6.084   0.430  -1.784
  456    H    HIS 120           HN       HIS 120  -8.898   0.953  -1.133
  457    HA   HIS 120           HA       HIS 120  -9.879  -1.059   0.705
  458    HB2  HIS 120           HB2      HIS 120 -11.147   0.628  -1.448
  459    HB3  HIS 120           HB1      HIS 120 -12.068  -0.624  -0.611
  460    HD1  HIS 120           HD1      HIS 120 -13.549   1.093   0.653
  461    HD2  HIS 120           HD2      HIS 120  -9.474   1.518   1.420
  462    HE1  HIS 120           HE1      HIS 120 -13.352   2.659   2.633
  463    H    THR 121           HN       THR 121 -11.390  -2.831  -0.117
  464    HA   THR 121           HA       THR 121 -10.283  -4.114  -2.597
  465    HB   THR 121           HB       THR 121  -9.829  -5.077  -0.121
  466    HG1  THR 121           HG1      THR 121 -10.211  -6.196  -2.609
  467   HG21  THR 121          HG21      THR 121 -11.468  -6.626   0.585
  468   HG22  THR 121          HG22      THR 121 -12.337  -6.534  -0.940
  469   HG23  THR 121          HG23      THR 121 -12.378  -5.174   0.187
  470    H    PHE 122           HN       PHE 122 -11.890  -5.428  -3.772
  471    HA   PHE 122           HA       PHE 122 -14.724  -5.127  -2.905
  472    HB2  PHE 122           HB2      PHE 122 -13.490  -3.707  -5.153
  473    HB3  PHE 122           HB1      PHE 122 -14.917  -4.639  -5.609
  474    HD1  PHE 122           HD2      PHE 122 -16.835  -4.521  -3.634
  475    HD2  PHE 122           HD1      PHE 122 -13.931  -1.495  -4.565
  476    HE1  PHE 122           HE2      PHE 122 -18.294  -2.804  -2.600
  477    HE2  PHE 122           HE1      PHE 122 -15.392   0.222  -3.531
  478    HZ   PHE 122           HZ       PHE 122 -17.573  -0.432  -2.548
  479    H    ILE 123           HN       ILE 123 -15.687  -7.012  -3.058
  480    HA   ILE 123           HA       ILE 123 -14.540  -9.348  -4.178
  481    HB   ILE 123           HB       ILE 123 -16.367  -9.353  -2.509
  482   HG12  ILE 123          HG12      ILE 123 -17.305 -10.706  -5.046
  483   HG13  ILE 123          HG11      ILE 123 -15.917 -11.286  -4.126
  484   HG21  ILE 123          HG21      ILE 123 -17.568  -7.428  -3.775
  485   HG22  ILE 123          HG22      ILE 123 -18.558  -8.661  -2.995
  486   HG23  ILE 123          HG23      ILE 123 -18.287  -8.722  -4.737
  487   HD11  ILE 123          HD11      ILE 123 -18.601 -10.828  -2.821
  488   HD12  ILE 123          HD12      ILE 123 -17.244 -11.783  -2.222
  489   HD13  ILE 123          HD13      ILE 123 -18.194 -12.361  -3.591
  490    H    ASP 124           HN       ASP 124 -16.878  -7.051  -5.483
  491    HA   ASP 124           HA       ASP 124 -17.095  -8.543  -8.006
  492    HB2  ASP 124           HB2      ASP 124 -18.503  -6.353  -6.673
  493    HB3  ASP 124           HB1      ASP 124 -18.316  -6.085  -8.406
  494    H    ARG 125           HN       ARG 125 -14.458  -7.177  -7.189
  495    HA   ARG 125           HA       ARG 125 -13.979  -6.002  -9.855
  496    HB2  ARG 125           HB2      ARG 125 -13.439  -4.444  -7.316
  497    HB3  ARG 125           HB1      ARG 125 -13.039  -3.923  -8.951
  498    HG2  ARG 125           HG2      ARG 125 -15.502  -4.095  -9.508
  499    HG3  ARG 125           HG1      ARG 125 -15.804  -4.353  -7.788
  500    HD2  ARG 125           HD2      ARG 125 -14.481  -2.183  -7.407
  501    HD3  ARG 125           HD1      ARG 125 -14.676  -1.904  -9.137
  502    HE   ARG 125           HE       ARG 125 -17.248  -2.464  -8.238
  503   HH11  ARG 125          HH21      ARG 125 -14.719  -0.271  -7.434
  504   HH12  ARG 125          HH22      ARG 125 -15.787   0.977  -6.890
  505   HH21  ARG 125          HH11      ARG 125 -18.664  -0.845  -7.528
  506   HH22  ARG 125          HH12      ARG 125 -18.019   0.651  -6.941
  507    HA   PRO 126           HA       PRO 126 -10.364  -8.377  -8.366
  508    HB2  PRO 126           HB2      PRO 126  -9.560  -9.243 -10.840
  509    HB3  PRO 126           HB1      PRO 126 -10.764 -10.068  -9.835
  510    HG2  PRO 126           HG2      PRO 126 -11.124  -8.439 -12.245
  511    HG3  PRO 126           HG1      PRO 126 -12.149  -9.713 -11.573
  512    HD2  PRO 126           HD2      PRO 126 -12.601  -6.927 -11.403
  513    HD3  PRO 126           HD1      PRO 126 -13.468  -8.195 -10.511
  514    H    ASN 127           HN       ASN 127 -10.424  -6.088 -11.072
  515    HA   ASN 127           HA       ASN 127  -7.517  -5.627 -10.800
  516    HB2  ASN 127           HB2      ASN 127  -7.980  -3.913 -12.647
  517    HB3  ASN 127           HB1      ASN 127  -8.254  -5.605 -13.067
  518   HD21  ASN 127          HD21      ASN 127 -10.348  -6.170 -13.762
  519   HD22  ASN 127          HD22      ASN 127 -11.689  -5.130 -13.691
  520    H    TYR 128           HN       TYR 128  -9.935  -4.765  -8.911
  521    HA   TYR 128           HA       TYR 128  -9.930  -1.922  -8.823
  522    HB2  TYR 128           HB2      TYR 128 -11.287  -3.779  -7.443
  523    HB3  TYR 128           HB1      TYR 128 -10.055  -3.399  -6.240
  524    HD1  TYR 128           HD2      TYR 128 -12.184  -1.551  -8.719
  525    HD2  TYR 128           HD1      TYR 128 -10.566  -1.693  -4.745
  526    HE1  TYR 128           HE2      TYR 128 -13.355   0.564  -8.168
  527    HE2  TYR 128           HE1      TYR 128 -11.736   0.425  -4.193
  528    HH   TYR 128           HH       TYR 128 -14.017   1.595  -5.274
  529    H    GLN 129           HN       GLN 129  -9.088  -1.648  -5.984
  530    HA   GLN 129           HA       GLN 129  -6.375  -0.845  -6.471
  531    HB2  GLN 129           HB2      GLN 129  -7.883  -1.227  -3.868
  532    HB3  GLN 129           HB1      GLN 129  -6.306  -0.447  -4.009
  533    HG2  GLN 129           HG2      GLN 129  -7.164   1.422  -5.052
  534    HG3  GLN 129           HG1      GLN 129  -8.501   0.531  -5.781
  535   HE21  GLN 129          HE21      GLN 129  -8.364   3.022  -3.907
  536   HE22  GLN 129          HE22      GLN 129  -9.481   2.651  -2.685
  537    H    PHE 130           HN       PHE 130  -7.434  -3.218  -3.990
  538    HA   PHE 130           HA       PHE 130  -5.180  -4.958  -4.869
  539    HB2  PHE 130           HB2      PHE 130  -5.783  -4.075  -2.041
  540    HB3  PHE 130           HB1      PHE 130  -4.628  -5.338  -2.456
  541    HD1  PHE 130           HD1      PHE 130  -3.003  -4.515  -4.553
  542    HD2  PHE 130           HD2      PHE 130  -4.849  -2.014  -1.586
  543    HE1  PHE 130           HE1      PHE 130  -1.273  -2.783  -4.940
  544    HE2  PHE 130           HE2      PHE 130  -3.107  -0.287  -1.964
  545    HZ   PHE 130           HZ       PHE 130  -1.324  -0.671  -3.644
  546    H    THR 131           HN       THR 131  -7.921  -5.414  -5.468
  547    HA   THR 131           HA       THR 131  -9.067  -7.249  -3.522
  548    HB   THR 131           HB       THR 131  -9.683  -6.641  -6.417
  549    HG1  THR 131           HG1      THR 131 -11.019  -5.299  -5.549
  550   HG21  THR 131          HG21      THR 131 -11.723  -8.049  -6.096
  551   HG22  THR 131          HG22      THR 131 -11.057  -8.610  -4.564
  552   HG23  THR 131          HG23      THR 131 -10.239  -8.993  -6.080
  553    H    ASN 132           HN       ASN 132  -7.220  -7.545  -6.513
  554    HA   ASN 132           HA       ASN 132  -7.240 -10.481  -6.298
  555    HB2  ASN 132           HB2      ASN 132  -6.300 -10.522  -8.454
  556    HB3  ASN 132           HB1      ASN 132  -7.388  -9.134  -8.482
  557   HD21  ASN 132          HD21      ASN 132  -3.956  -9.853  -7.628
  558   HD22  ASN 132          HD22      ASN 132  -3.340  -8.423  -8.294
  559    H    LEU 133           HN       LEU 133  -5.569  -8.402  -4.511
  560    HA   LEU 133           HA       LEU 133  -2.837  -9.134  -5.000
  561    HB2  LEU 133           HB2      LEU 133  -3.970  -7.243  -3.488
  562    HB3  LEU 133           HB1      LEU 133  -3.732  -8.453  -2.232
  563    HG   LEU 133           HG       LEU 133  -1.782  -7.000  -2.314
  564   HD11  LEU 133          HD11      LEU 133  -0.876  -9.506  -3.698
  565   HD12  LEU 133          HD12      LEU 133  -1.604  -9.592  -2.094
  566   HD13  LEU 133          HD13      LEU 133  -0.132  -8.655  -2.344
  567   HD21  LEU 133          HD21      LEU 133  -0.970  -7.871  -5.025
  568   HD22  LEU 133          HD22      LEU 133  -0.745  -6.316  -4.230
  569   HD23  LEU 133          HD23      LEU 133  -2.299  -6.716  -4.954
  570    H    LYS 134           HN       LYS 134  -5.252 -10.381  -2.670
  571    HA   LYS 134           HA       LYS 134  -3.722 -12.224  -1.268
  572    HB2  LYS 134           HB2      LYS 134  -6.154 -13.554  -2.031
  573    HB3  LYS 134           HB1      LYS 134  -5.737 -12.831  -0.479
  574    HG2  LYS 134           HG2      LYS 134  -6.780 -11.246  -2.843
  575    HG3  LYS 134           HG1      LYS 134  -7.800 -11.858  -1.544
  576    HD2  LYS 134           HD2      LYS 134  -6.964 -10.377   0.010
  577    HD3  LYS 134           HD1      LYS 134  -5.381 -10.291  -0.760
  578    HE2  LYS 134           HE2      LYS 134  -6.562  -8.172  -1.071
  579    HE3  LYS 134           HE1      LYS 134  -6.390  -8.985  -2.625
  580    HZ1  LYS 134           HZ1      LYS 134  -8.752  -8.226  -1.282
  581    HZ2  LYS 134           HZ2      LYS 134  -8.740  -9.914  -1.482
  582    HZ3  LYS 134           HZ3      LYS 134  -8.579  -8.895  -2.831
  583    H    ALA 135           HN       ALA 135  -4.254 -12.211  -4.641
  584    HA   ALA 135           HA       ALA 135  -3.844 -15.099  -4.988
  585    HB1  ALA 135           HB1      ALA 135  -4.256 -14.733  -7.228
  586    HB2  ALA 135           HB2      ALA 135  -3.412 -13.184  -7.239
  587    HB3  ALA 135           HB3      ALA 135  -5.041 -13.296  -6.571
  588    H    ALA 136           HN       ALA 136  -1.950 -12.132  -5.159
  589    HA   ALA 136           HA       ALA 136   0.431 -13.476  -6.158
  590    HB1  ALA 136           HB1      ALA 136  -0.412 -10.745  -5.558
  591    HB2  ALA 136           HB2      ALA 136   0.791 -11.319  -6.714
  592    HB3  ALA 136           HB3      ALA 136   1.241 -11.062  -5.029
  593    H    LYS 137           HN       LYS 137   2.349 -13.866  -4.989
  594    HA   LYS 137           HA       LYS 137   2.264 -13.544  -2.047
  595    HB2  LYS 137           HB2      LYS 137   2.240 -16.213  -3.460
  596    HB3  LYS 137           HB1      LYS 137   2.839 -16.038  -1.809
  597    HG2  LYS 137           HG2      LYS 137   0.600 -14.860  -1.305
  598    HG3  LYS 137           HG1      LYS 137   0.051 -15.508  -2.850
  599    HD2  LYS 137           HD2      LYS 137   1.153 -17.150  -0.551
  600    HD3  LYS 137           HD1      LYS 137  -0.551 -17.009  -0.981
  601    HE2  LYS 137           HE2      LYS 137   1.672 -18.297  -2.567
  602    HE3  LYS 137           HE1      LYS 137   0.161 -19.022  -2.017
  603    HZ1  LYS 137           HZ1      LYS 137   0.679 -17.349  -4.326
  604    HZ2  LYS 137           HZ2      LYS 137  -0.747 -16.987  -3.477
  605    HZ3  LYS 137           HZ3      LYS 137  -0.495 -18.550  -4.096
  606    H    LYS 138           HN       LYS 138   4.330 -15.122  -1.310
  607    HA   LYS 138           HA       LYS 138   6.589 -13.746  -1.435
  608    HB2  LYS 138           HB2      LYS 138   7.801 -16.105  -1.719
  609    HB3  LYS 138           HB1      LYS 138   6.919 -15.675  -0.253
  610    HG2  LYS 138           HG2      LYS 138   6.285 -17.924  -1.081
  611    HG3  LYS 138           HG1      LYS 138   4.917 -16.813  -1.095
  612    HD2  LYS 138           HD2      LYS 138   4.972 -16.575  -3.433
  613    HD3  LYS 138           HD1      LYS 138   6.638 -17.146  -3.544
  614    HE2  LYS 138           HE2      LYS 138   4.424 -18.937  -2.543
  615    HE3  LYS 138           HE1      LYS 138   4.782 -18.790  -4.264
  616    HZ1  LYS 138           HZ1      LYS 138   7.046 -19.247  -2.491
  617    HZ2  LYS 138           HZ2      LYS 138   6.741 -19.859  -4.045
  618    HZ3  LYS 138           HZ3      LYS 138   5.975 -20.548  -2.695
  619    H    GLY 139           HN       GLY 139   8.558 -13.811  -2.594
  620    HA2  GLY 139           HA2      GLY 139   9.766 -13.398  -4.565
  621    HA3  GLY 139           HA1      GLY 139   9.032 -14.895  -5.136
  622    H    SER 140           HN       SER 140   6.644 -12.648  -4.315
  623    HA   SER 140           HA       SER 140   5.789 -12.358  -7.056
  624    HB2  SER 140           HB2      SER 140   4.906 -11.288  -4.415
  625    HB3  SER 140           HB1      SER 140   4.390 -10.416  -5.853
  626    HG   SER 140           HG       SER 140   2.972 -11.937  -6.086
  627    H    MET 141           HN       MET 141   6.843 -11.087  -8.496
  628    HA   MET 141           HA       MET 141   8.705  -9.041  -7.721
  629    HB2  MET 141           HB2      MET 141   8.774 -10.281  -9.894
  630    HB3  MET 141           HB1      MET 141   7.335  -9.398 -10.401
  631    HG2  MET 141           HG2      MET 141   8.835  -7.908 -11.246
  632    HG3  MET 141           HG1      MET 141   8.941  -7.343  -9.577
  633    HE1  MET 141           HE1      MET 141  10.839  -7.848  -7.924
  634    HE2  MET 141           HE2      MET 141  11.124  -6.558  -9.090
  635    HE3  MET 141           HE3      MET 141  12.427  -7.672  -8.680
  636    H    VAL 142           HN       VAL 142   8.208  -7.067  -6.955
  637    HA   VAL 142           HA       VAL 142   5.553  -5.883  -7.673
  638    HB   VAL 142           HB       VAL 142   7.309  -5.751  -5.218
  639   HG11  VAL 142          HG11      VAL 142   6.860  -3.384  -5.777
  640   HG12  VAL 142          HG12      VAL 142   5.893  -3.875  -4.390
  641   HG13  VAL 142          HG13      VAL 142   5.148  -3.749  -5.982
  642   HG21  VAL 142          HG21      VAL 142   4.303  -5.935  -5.457
  643   HG22  VAL 142          HG22      VAL 142   5.323  -6.403  -4.095
  644   HG23  VAL 142          HG23      VAL 142   5.340  -7.357  -5.578
  645    H    TYR 143           HN       TYR 143   5.628  -4.058  -8.955
  646    HA   TYR 143           HA       TYR 143   8.311  -2.804  -9.401
  647    HB2  TYR 143           HB2      TYR 143   5.870  -3.161 -11.110
  648    HB3  TYR 143           HB1      TYR 143   6.999  -1.852 -11.458
  649    HD1  TYR 143           HD1      TYR 143   9.539  -2.514 -11.515
  650    HD2  TYR 143           HD2      TYR 143   6.297  -5.293 -11.975
  651    HE1  TYR 143           HE1      TYR 143  11.073  -4.119 -12.620
  652    HE2  TYR 143           HE2      TYR 143   7.830  -6.899 -13.080
  653    HH   TYR 143           HH       TYR 143  10.184  -6.527 -14.470
  654    H    PHE 144           HN       PHE 144   8.645  -0.716  -8.957
  655    HA   PHE 144           HA       PHE 144   6.285   0.941  -8.151
  656    HB2  PHE 144           HB2      PHE 144   7.824   0.343  -6.274
  657    HB3  PHE 144           HB1      PHE 144   9.129   1.163  -7.137
  658    HD1  PHE 144           HD1      PHE 144   5.575   1.792  -6.110
  659    HD2  PHE 144           HD2      PHE 144   9.524   3.403  -6.611
  660    HE1  PHE 144           HE1      PHE 144   4.800   3.966  -5.206
  661    HE2  PHE 144           HE2      PHE 144   8.751   5.580  -5.707
  662    HZ   PHE 144           HZ       PHE 144   6.388   5.862  -5.007
  663    H    LYS 145           HN       LYS 145   5.941   2.117 -10.045
  664    HA   LYS 145           HA       LYS 145   8.283   3.324 -11.406
  665    HB2  LYS 145           HB2      LYS 145   5.488   2.676 -12.134
  666    HB3  LYS 145           HB1      LYS 145   6.116   4.174 -12.817
  667    HG2  LYS 145           HG2      LYS 145   7.836   3.080 -13.977
  668    HG3  LYS 145           HG1      LYS 145   7.761   1.658 -12.936
  669    HD2  LYS 145           HD2      LYS 145   5.552   1.083 -13.873
  670    HD3  LYS 145           HD1      LYS 145   5.620   2.506 -14.911
  671    HE2  LYS 145           HE2      LYS 145   7.557   1.634 -16.083
  672    HE3  LYS 145           HE1      LYS 145   7.676   0.278 -14.961
  673    HZ1  LYS 145           HZ1      LYS 145   6.435  -0.780 -16.473
  674    HZ2  LYS 145           HZ2      LYS 145   5.915   0.658 -17.216
  675    HZ3  LYS 145           HZ3      LYS 145   5.135   0.090 -15.819
  676    H    VAL 146           HN       VAL 146   8.806   5.433 -11.101
  677    HA   VAL 146           HA       VAL 146   6.743   7.343 -10.143
  678    HB   VAL 146           HB       VAL 146   7.839   6.650  -8.087
  679   HG11  VAL 146          HG11      VAL 146  10.492   7.404  -9.322
  680   HG12  VAL 146          HG12      VAL 146   9.883   5.749  -9.353
  681   HG13  VAL 146          HG13      VAL 146  10.202   6.545  -7.811
  682   HG21  VAL 146          HG21      VAL 146   7.752   9.251  -8.997
  683   HG22  VAL 146          HG22      VAL 146   9.435   9.086  -8.497
  684   HG23  VAL 146          HG23      VAL 146   8.137   8.775  -7.345
  685    H    GLY 147           HN       GLY 147   7.106   9.455 -11.034
  686    HA2  GLY 147           HA2      GLY 147   7.926  10.869 -12.723
  687    HA3  GLY 147           HA1      GLY 147   9.471  10.577 -11.919
  688    H    ASN 148           HN       ASN 148  10.931  10.060 -13.452
  689    HA   ASN 148           HA       ASN 148  10.080   8.294 -15.700
  690    HB2  ASN 148           HB2      ASN 148  12.051   9.092 -16.868
  691    HB3  ASN 148           HB1      ASN 148  11.203  10.497 -16.222
  692   HD21  ASN 148          HD21      ASN 148  13.680   8.142 -15.026
  693   HD22  ASN 148          HD22      ASN 148  14.655   9.326 -14.295
  694    H    GLU 149           HN       GLU 149  10.945   7.733 -12.753
  695    HA   GLU 149           HA       GLU 149  13.167   5.844 -13.383
  696    HB2  GLU 149           HB2      GLU 149  13.940   7.258 -11.687
  697    HB3  GLU 149           HB1      GLU 149  12.370   7.320 -10.888
  698    HG2  GLU 149           HG2      GLU 149  12.629   5.208  -9.926
  699    HG3  GLU 149           HG1      GLU 149  13.809   4.694 -11.133
  700    H    THR 150           HN       THR 150  13.022   3.749 -12.805
  701    HA   THR 150           HA       THR 150  10.409   2.772 -11.707
  702    HB   THR 150           HB       THR 150  11.968   1.805 -14.067
  703    HG1  THR 150           HG1      THR 150   9.859   3.204 -13.783
  704   HG21  THR 150          HG21      THR 150  10.278   0.215 -12.182
  705   HG22  THR 150          HG22      THR 150  11.730  -0.271 -13.057
  706   HG23  THR 150          HG23      THR 150  10.190  -0.144 -13.907
  707    H    ARG 151           HN       ARG 151  10.997   2.211  -9.648
  708    HA   ARG 151           HA       ARG 151  13.559   0.836  -9.171
  709    HB2  ARG 151           HB2      ARG 151  11.309   1.784  -7.388
  710    HB3  ARG 151           HB1      ARG 151  12.615   0.769  -6.774
  711    HG2  ARG 151           HG2      ARG 151  14.250   2.467  -7.679
  712    HG3  ARG 151           HG1      ARG 151  12.875   3.509  -8.045
  713    HD2  ARG 151           HD2      ARG 151  12.422   3.934  -5.817
  714    HD3  ARG 151           HD1      ARG 151  13.079   2.391  -5.276
  715    HE   ARG 151           HE       ARG 151  15.283   3.789  -6.253
  716   HH11  ARG 151          HH21      ARG 151  12.769   4.297  -3.950
  717   HH12  ARG 151          HH22      ARG 151  13.734   5.304  -2.920
  718   HH21  ARG 151          HH11      ARG 151  16.557   5.100  -4.921
  719   HH22  ARG 151          HH12      ARG 151  15.877   5.756  -3.469
  720    H    LYS 152           HN       LYS 152  13.090  -1.105  -7.392
  721    HA   LYS 152           HA       LYS 152  10.879  -2.786  -8.434
  722    HB2  LYS 152           HB2      LYS 152  13.775  -3.699  -8.324
  723    HB3  LYS 152           HB1      LYS 152  12.398  -4.692  -8.794
  724    HG2  LYS 152           HG2      LYS 152  12.023  -2.729 -10.548
  725    HG3  LYS 152           HG1      LYS 152  13.752  -2.489 -10.298
  726    HD2  LYS 152           HD2      LYS 152  12.441  -5.111 -11.079
  727    HD3  LYS 152           HD1      LYS 152  13.313  -4.042 -12.177
  728    HE2  LYS 152           HE2      LYS 152  15.137  -5.272 -11.631
  729    HE3  LYS 152           HE1      LYS 152  15.120  -4.367 -10.117
  730    HZ1  LYS 152           HZ1      LYS 152  14.066  -6.074  -9.009
  731    HZ2  LYS 152           HZ2      LYS 152  15.103  -6.927 -10.049
  732    HZ3  LYS 152           HZ3      LYS 152  13.453  -6.775 -10.427
  733    H    TYR 153           HN       TYR 153  10.242  -4.417  -6.988
  734    HA   TYR 153           HA       TYR 153  11.701  -4.653  -4.414
  735    HB2  TYR 153           HB2      TYR 153   8.748  -3.942  -4.669
  736    HB3  TYR 153           HB1      TYR 153   9.489  -4.514  -3.181
  737    HD1  TYR 153           HD2      TYR 153   9.872  -1.841  -5.786
  738    HD2  TYR 153           HD1      TYR 153  10.375  -2.983  -1.667
  739    HE1  TYR 153           HE2      TYR 153  10.547   0.476  -5.231
  740    HE2  TYR 153           HE1      TYR 153  11.038  -0.660  -1.111
  741    HH   TYR 153           HH       TYR 153  11.978   1.577  -3.356
  742    H    LYS 154           HN       LYS 154  10.739  -6.549  -3.174
  743    HA   LYS 154           HA       LYS 154   9.234  -8.477  -4.858
  744    HB2  LYS 154           HB2      LYS 154  11.816  -8.764  -5.063
  745    HB3  LYS 154           HB1      LYS 154  11.730  -9.369  -3.409
  746    HG2  LYS 154           HG2      LYS 154  10.166 -11.115  -4.079
  747    HG3  LYS 154           HG1      LYS 154  10.099 -10.467  -5.719
  748    HD2  LYS 154           HD2      LYS 154  12.832 -11.009  -4.772
  749    HD3  LYS 154           HD1      LYS 154  11.820 -12.450  -4.887
  750    HE2  LYS 154           HE2      LYS 154  12.300 -10.425  -7.091
  751    HE3  LYS 154           HE1      LYS 154  12.953 -12.062  -7.024
  752    HZ1  LYS 154           HZ1      LYS 154  10.127 -12.035  -6.669
  753    HZ2  LYS 154           HZ2      LYS 154  11.062 -12.891  -7.799
  754    HZ3  LYS 154           HZ3      LYS 154  10.565 -11.301  -8.133
  755    H    MET 155           HN       MET 155   7.574  -9.149  -3.529
  756    HA   MET 155           HA       MET 155   7.249  -8.533  -0.850
  757    HB2  MET 155           HB2      MET 155   6.227 -11.076  -2.099
  758    HB3  MET 155           HB1      MET 155   5.547 -10.205  -0.719
  759    HG2  MET 155           HG2      MET 155   5.348  -8.190  -2.309
  760    HG3  MET 155           HG1      MET 155   5.642  -9.330  -3.615
  761    HE1  MET 155           HE1      MET 155   2.577  -7.538  -2.318
  762    HE2  MET 155           HE2      MET 155   3.621  -7.946  -0.962
  763    HE3  MET 155           HE3      MET 155   2.006  -8.637  -1.057
  764    H    THR 156           HN       THR 156   8.685  -8.873   0.644
  765    HA   THR 156           HA       THR 156   9.967 -11.564   0.875
  766    HB   THR 156           HB       THR 156  11.152  -9.808   2.723
  767    HG1  THR 156           HG1      THR 156  11.052  -8.556   0.208
  768   HG21  THR 156          HG21      THR 156  12.191 -11.576   1.273
  769   HG22  THR 156          HG22      THR 156  13.083 -10.058   1.297
  770   HG23  THR 156          HG23      THR 156  12.064 -10.460  -0.085
  771    H    SER 157           HN       SER 157   7.780  -9.417   2.501
  772    HA   SER 157           HA       SER 157   7.406 -11.511   4.572
  773    HB2  SER 157           HB2      SER 157   8.514 -10.433   6.196
  774    HB3  SER 157           HB1      SER 157   8.947  -9.156   5.061
  775    HG   SER 157           HG       SER 157   6.624  -8.480   5.505
  776    H    ILE 158           HN       ILE 158   5.435 -11.397   5.656
  777    HA   ILE 158           HA       ILE 158   3.539  -9.244   5.051
  778    HB   ILE 158           HB       ILE 158   2.921 -10.370   3.161
  779   HG12  ILE 158          HG12      ILE 158   1.105 -11.991   3.514
  780   HG13  ILE 158          HG11      ILE 158   1.591 -12.216   5.187
  781   HG21  ILE 158          HG21      ILE 158   3.242 -12.884   2.995
  782   HG22  ILE 158          HG22      ILE 158   4.031 -12.781   4.569
  783   HG23  ILE 158          HG23      ILE 158   4.709 -11.923   3.182
  784   HD11  ILE 158          HD11      ILE 158   0.179 -10.537   5.715
  785   HD12  ILE 158          HD12      ILE 158  -0.073 -10.149   4.013
  786   HD13  ILE 158          HD13      ILE 158   1.281  -9.445   4.884
  787    H    ARG 159           HN       ARG 159   1.942  -9.112   6.528
  788    HA   ARG 159           HA       ARG 159   1.376 -11.334   8.373
  789    HB2  ARG 159           HB2      ARG 159   2.009 -10.165  10.385
  790    HB3  ARG 159           HB1      ARG 159   3.400 -10.139   9.303
  791    HG2  ARG 159           HG2      ARG 159   2.586  -7.866   8.497
  792    HG3  ARG 159           HG1      ARG 159   1.442  -7.895   9.841
  793    HD2  ARG 159           HD2      ARG 159   3.195  -7.944  11.460
  794    HD3  ARG 159           HD1      ARG 159   4.412  -8.311  10.239
  795    HE   ARG 159           HE       ARG 159   3.358  -5.859   9.447
  796   HH11  ARG 159          HH21      ARG 159   4.766  -7.204  12.291
  797   HH12  ARG 159          HH22      ARG 159   5.447  -5.704  12.827
  798   HH21  ARG 159          HH11      ARG 159   4.234  -3.885  10.135
  799   HH22  ARG 159          HH12      ARG 159   5.145  -3.825  11.607
  800    H    ASP 160           HN       ASP 160  -0.496 -10.948   9.653
  801    HA   ASP 160           HA       ASP 160  -2.193  -8.680   8.669
  802    HB2  ASP 160           HB2      ASP 160  -3.442 -11.075   9.942
  803    HB3  ASP 160           HB1      ASP 160  -4.042 -10.064   8.630
  804    H    VAL 161           HN       VAL 161  -3.763  -7.880  10.351
  805    HA   VAL 161           HA       VAL 161  -3.149  -8.534  13.145
  806    HB   VAL 161           HB       VAL 161  -2.849  -5.777  13.207
  807   HG11  VAL 161          HG11      VAL 161  -0.398  -6.425  13.652
  808   HG12  VAL 161          HG12      VAL 161  -0.909  -8.084  13.353
  809   HG13  VAL 161          HG13      VAL 161  -1.621  -7.170  14.680
  810   HG21  VAL 161          HG21      VAL 161  -0.961  -6.837  11.102
  811   HG22  VAL 161          HG22      VAL 161  -1.237  -5.165  11.584
  812   HG23  VAL 161          HG23      VAL 161  -2.468  -6.028  10.669
  813    H    LYS 162           HN       LYS 162  -4.568  -7.372  14.642
  814    HA   LYS 162           HA       LYS 162  -7.255  -7.278  13.849
  815    HB2  LYS 162           HB2      LYS 162  -7.696  -6.470  16.009
  816    HB3  LYS 162           HB1      LYS 162  -6.118  -7.216  16.217
  817    HG2  LYS 162           HG2      LYS 162  -5.131  -4.914  15.636
  818    HG3  LYS 162           HG1      LYS 162  -6.756  -4.281  15.899
  819    HD2  LYS 162           HD2      LYS 162  -5.362  -5.998  17.962
  820    HD3  LYS 162           HD1      LYS 162  -5.168  -4.246  17.918
  821    HE2  LYS 162           HE2      LYS 162  -7.969  -4.982  17.701
  822    HE3  LYS 162           HE1      LYS 162  -7.246  -5.661  19.157
  823    HZ1  LYS 162           HZ1      LYS 162  -8.174  -3.209  19.064
  824    HZ2  LYS 162           HZ2      LYS 162  -6.603  -2.891  18.504
  825    HZ3  LYS 162           HZ3      LYS 162  -6.836  -3.626  20.019
  826    HA   PRO 163           HA       PRO 163  -7.782  -3.301  11.969
  827    HB2  PRO 163           HB2      PRO 163 -10.031  -2.363  13.500
  828    HB3  PRO 163           HB1      PRO 163 -10.039  -3.162  11.922
  829    HG2  PRO 163           HG2      PRO 163 -11.015  -4.239  14.264
  830    HG3  PRO 163           HG1      PRO 163 -10.566  -5.158  12.819
  831    HD2  PRO 163           HD2      PRO 163  -9.044  -4.780  15.364
  832    HD3  PRO 163           HD1      PRO 163  -9.113  -6.187  14.278
  833    H    THR 164           HN       THR 164  -5.929  -3.094  14.290
  834    HA   THR 164           HA       THR 164  -6.197  -0.173  14.671
  835    HB   THR 164           HB       THR 164  -5.611  -1.390  17.237
  836    HG1  THR 164           HG1      THR 164  -7.892  -2.064  17.446
  837   HG21  THR 164          HG21      THR 164  -6.358   0.975  16.669
  838   HG22  THR 164          HG22      THR 164  -7.228   0.202  17.993
  839   HG23  THR 164          HG23      THR 164  -7.967   0.308  16.395
  840    H    ASP 165           HN       ASP 165  -4.216  -2.890  14.282
  841    HA   ASP 165           HA       ASP 165  -1.878  -1.906  15.692
  842    HB2  ASP 165           HB2      ASP 165  -2.434  -4.337  14.913
  843    HB3  ASP 165           HB1      ASP 165  -1.737  -3.812  13.377
  844    H    VAL 166           HN       VAL 166  -2.454   0.299  14.518
  845    HA   VAL 166           HA       VAL 166  -1.924   0.852  11.848
  846    HB   VAL 166           HB       VAL 166  -1.542   3.077  12.480
  847   HG11  VAL 166          HG11      VAL 166  -3.321   3.446  13.866
  848   HG12  VAL 166          HG12      VAL 166  -2.696   2.370  15.115
  849   HG13  VAL 166          HG13      VAL 166  -3.540   1.702  13.719
  850   HG21  VAL 166          HG21      VAL 166  -0.180   1.843  14.872
  851   HG22  VAL 166          HG22      VAL 166  -0.671   3.536  14.886
  852   HG23  VAL 166          HG23      VAL 166   0.486   2.964  13.685
  853    H    GLY 167           HN       GLY 167   0.456   0.078  14.359
  854    HA2  GLY 167           HA2      GLY 167   2.843   0.903  13.252
  855    HA3  GLY 167           HA1      GLY 167   2.678  -0.654  14.059
  856    H    VAL 168           HN       VAL 168   0.608  -1.100  11.611
  857    HA   VAL 168           HA       VAL 168   2.272  -2.826  10.128
  858    HB   VAL 168           HB       VAL 168   0.539  -2.477   8.272
  859   HG11  VAL 168          HG11      VAL 168  -0.437  -3.124  11.060
  860   HG12  VAL 168          HG12      VAL 168   0.379  -4.253   9.984
  861   HG13  VAL 168          HG13      VAL 168  -1.215  -3.626   9.560
  862   HG21  VAL 168          HG21      VAL 168   0.080  -0.110   9.471
  863   HG22  VAL 168          HG22      VAL 168  -1.164  -1.082  10.255
  864   HG23  VAL 168          HG23      VAL 168  -1.128  -0.940   8.497
  865    H    LEU 169           HN       LEU 169   1.798   0.609   9.880
  866    HA   LEU 169           HA       LEU 169   2.811   1.169   7.316
  867    HB2  LEU 169           HB2      LEU 169   3.717   2.726   9.757
  868    HB3  LEU 169           HB1      LEU 169   3.533   3.324   8.110
  869    HG   LEU 169           HG       LEU 169   1.370   2.578  10.079
  870   HD11  LEU 169          HD11      LEU 169   0.673   4.819   9.816
  871   HD12  LEU 169          HD12      LEU 169   1.588   5.015   8.321
  872   HD13  LEU 169          HD13      LEU 169   2.434   4.919   9.866
  873   HD21  LEU 169          HD21      LEU 169   0.692   1.510   8.015
  874   HD22  LEU 169          HD22      LEU 169   1.158   2.926   7.074
  875   HD23  LEU 169          HD23      LEU 169  -0.226   3.007   8.163
  876    H    ASP 170           HN       ASP 170   4.298  -0.428   9.898
  877    HA   ASP 170           HA       ASP 170   6.632  -0.842  10.374
  878    HB2  ASP 170           HB2      ASP 170   5.364  -2.557   8.821
  879    HB3  ASP 170           HB1      ASP 170   6.540  -2.010   7.626
  880    H    GLU 171           HN       GLU 171   7.850   1.160  10.283
  881    HA   GLU 171           HA       GLU 171   9.327   1.464   7.715
  882    HB2  GLU 171           HB2      GLU 171   9.229   3.995   8.159
  883    HB3  GLU 171           HB1      GLU 171   7.761   3.229   7.546
  884    HG2  GLU 171           HG2      GLU 171   6.686   3.316   9.622
  885    HG3  GLU 171           HG1      GLU 171   8.205   3.456  10.510
  886    H    GLN 172           HN       GLN 172  10.907   0.209   9.128
  887    HA   GLN 172           HA       GLN 172  12.489   2.152  10.755
  888    HB2  GLN 172           HB2      GLN 172  13.059   0.248  12.276
  889    HB3  GLN 172           HB1      GLN 172  11.356   0.698  12.313
  890    HG2  GLN 172           HG2      GLN 172  11.378  -1.162  10.297
  891    HG3  GLN 172           HG1      GLN 172  12.620  -1.796  11.375
  892   HE21  GLN 172          HE21      GLN 172   9.188  -0.792  11.274
  893   HE22  GLN 172          HE22      GLN 172   8.726  -1.677  12.646
  894    H    LYS 173           HN       LYS 173  12.712  -1.012   9.043
  895    HA   LYS 173           HA       LYS 173  15.604  -1.016   8.995
  896    HB2  LYS 173           HB2      LYS 173  15.343  -2.666   7.144
  897    HB3  LYS 173           HB1      LYS 173  14.350  -3.066   8.546
  898    HG2  LYS 173           HG2      LYS 173  12.538  -1.611   7.265
  899    HG3  LYS 173           HG1      LYS 173  13.510  -2.044   5.859
  900    HD2  LYS 173           HD2      LYS 173  12.318  -3.998   7.851
  901    HD3  LYS 173           HD1      LYS 173  11.714  -3.696   6.220
  902    HE2  LYS 173           HE2      LYS 173  14.468  -4.770   6.911
  903    HE3  LYS 173           HE1      LYS 173  13.124  -5.718   6.269
  904    HZ1  LYS 173           HZ1      LYS 173  14.948  -3.986   4.901
  905    HZ2  LYS 173           HZ2      LYS 173  13.327  -3.626   4.546
  906    HZ3  LYS 173           HZ3      LYS 173  13.928  -5.192   4.281
  907    H    GLY 174           HN       GLY 174  16.979   0.145   7.769
  908    HA2  GLY 174           HA2      GLY 174  15.852   1.659   5.457
  909    HA3  GLY 174           HA1      GLY 174  17.154   2.265   6.475
  910    H    LYS 175           HN       LYS 175  18.627  -0.158   6.704
  911    HA   LYS 175           HA       LYS 175  20.390  -0.069   4.552
  912    HB2  LYS 175           HB2      LYS 175  19.621  -2.163   6.500
  913    HB3  LYS 175           HB1      LYS 175  20.377  -2.766   5.024
  914    HG2  LYS 175           HG2      LYS 175  22.044  -2.260   6.810
  915    HG3  LYS 175           HG1      LYS 175  22.296  -1.293   5.357
  916    HD2  LYS 175           HD2      LYS 175  21.673   0.662   6.384
  917    HD3  LYS 175           HD1      LYS 175  20.489  -0.140   7.417
  918    HE2  LYS 175           HE2      LYS 175  22.658   0.797   8.515
  919    HE3  LYS 175           HE1      LYS 175  22.113  -0.816   8.973
  920    HZ1  LYS 175           HZ1      LYS 175  24.147  -1.462   8.386
  921    HZ2  LYS 175           HZ2      LYS 175  24.478  -0.017   7.558
  922    HZ3  LYS 175           HZ3      LYS 175  23.637  -1.271   6.779
  923    H    ASP 176           HN       ASP 176  17.763  -2.432   4.834
  924    HA   ASP 176           HA       ASP 176  17.573  -2.493   1.860
  925    HB2  ASP 176           HB2      ASP 176  16.582  -4.454   3.961
  926    HB3  ASP 176           HB1      ASP 176  16.225  -4.593   2.239
  927    H    LYS 177           HN       LYS 177  16.349  -0.479   1.834
  928    HA   LYS 177           HA       LYS 177  14.107   0.248   3.343
  929    HB2  LYS 177           HB2      LYS 177  14.190   0.570   0.329
  930    HB3  LYS 177           HB1      LYS 177  13.466   1.651   1.519
  931    HG2  LYS 177           HG2      LYS 177  15.402   2.806   1.577
  932    HG3  LYS 177           HG1      LYS 177  16.192   1.377   2.250
  933    HD2  LYS 177           HD2      LYS 177  16.461   0.529  -0.112
  934    HD3  LYS 177           HD1      LYS 177  15.882   2.097  -0.671
  935    HE2  LYS 177           HE2      LYS 177  18.399   1.894  -0.577
  936    HE3  LYS 177           HE1      LYS 177  17.744   3.236   0.360
  937    HZ1  LYS 177           HZ1      LYS 177  18.316   2.281   2.297
  938    HZ2  LYS 177           HZ2      LYS 177  19.452   1.455   1.342
  939    HZ3  LYS 177           HZ3      LYS 177  17.984   0.706   1.763
  940    H    GLN 178           HN       GLN 178  11.733   0.262   2.019
  941    HA   GLN 178           HA       GLN 178  11.211  -2.307   0.761
  942    HB2  GLN 178           HB2      GLN 178   9.467  -2.794   2.692
  943    HB3  GLN 178           HB1      GLN 178  11.123  -3.377   2.784
  944    HG2  GLN 178           HG2      GLN 178  11.667  -1.952   4.480
  945    HG3  GLN 178           HG1      GLN 178  10.681  -0.643   3.834
  946   HE21  GLN 178          HE21      GLN 178   8.154  -1.893   3.686
  947   HE22  GLN 178          HE22      GLN 178   7.643  -2.304   5.251
  948    H    LEU 179           HN       LEU 179   8.683  -2.636   0.735
  949    HA   LEU 179           HA       LEU 179   7.370   0.024   0.381
  950    HB2  LEU 179           HB2      LEU 179   8.111  -1.287  -1.775
  951    HB3  LEU 179           HB1      LEU 179   6.738  -2.327  -1.397
  952    HG   LEU 179           HG       LEU 179   6.525   0.687  -1.621
  953   HD11  LEU 179          HD11      LEU 179   6.852   0.340  -3.836
  954   HD12  LEU 179          HD12      LEU 179   5.226  -0.337  -3.806
  955   HD13  LEU 179          HD13      LEU 179   6.626  -1.402  -3.692
  956   HD21  LEU 179          HD21      LEU 179   4.071  -0.230  -2.143
  957   HD22  LEU 179          HD22      LEU 179   4.615   0.034  -0.488
  958   HD23  LEU 179          HD23      LEU 179   4.633  -1.591  -1.172
  959    H    THR 180           HN       THR 180   6.141  -0.147   2.300
  960    HA   THR 180           HA       THR 180   4.912  -2.635   3.099
  961    HB   THR 180           HB       THR 180   4.736   0.197   4.032
  962    HG1  THR 180           HG1      THR 180   6.248  -1.385   4.805
  963   HG21  THR 180          HG21      THR 180   2.415  -0.285   4.096
  964   HG22  THR 180          HG22      THR 180   2.980  -0.698   5.713
  965   HG23  THR 180          HG23      THR 180   2.690  -1.974   4.529
  966    H    LEU 181           HN       LEU 181   3.270  -3.550   2.060
  967    HA   LEU 181           HA       LEU 181   1.402  -1.874   0.487
  968    HB2  LEU 181           HB2      LEU 181   2.300  -3.854  -0.621
  969    HB3  LEU 181           HB1      LEU 181   1.793  -4.867   0.728
  970    HG   LEU 181           HG       LEU 181  -0.560  -4.355   0.265
  971   HD11  LEU 181          HD11      LEU 181   0.712  -2.493  -1.716
  972   HD12  LEU 181          HD12      LEU 181  -0.639  -2.200  -0.622
  973   HD13  LEU 181          HD13      LEU 181  -0.871  -3.177  -2.067
  974   HD21  LEU 181          HD21      LEU 181  -0.117  -6.254  -0.943
  975   HD22  LEU 181          HD22      LEU 181   1.252  -5.524  -1.781
  976   HD23  LEU 181          HD23      LEU 181  -0.393  -5.171  -2.306
  977    H    ILE 182           HN       ILE 182  -0.798  -1.731   1.071
  978    HA   ILE 182           HA       ILE 182  -1.657  -3.252   3.487
  979    HB   ILE 182           HB       ILE 182  -1.862  -0.256   3.078
  980   HG12  ILE 182          HG12      ILE 182  -1.004  -1.888   5.478
  981   HG13  ILE 182          HG11      ILE 182   0.127  -1.242   4.288
  982   HG21  ILE 182          HG21      ILE 182  -3.331  -0.279   5.102
  983   HG22  ILE 182          HG22      ILE 182  -3.406  -2.036   4.981
  984   HG23  ILE 182          HG23      ILE 182  -4.090  -1.036   3.704
  985   HD11  ILE 182          HD11      ILE 182  -1.478   0.184   6.367
  986   HD12  ILE 182          HD12      ILE 182  -1.224   1.015   4.833
  987   HD13  ILE 182          HD13      ILE 182   0.161   0.504   5.796
  988    H    THR 183           HN       THR 183  -3.432  -4.326   2.950
  989    HA   THR 183           HA       THR 183  -5.443  -3.000   1.226
  990    HB   THR 183           HB       THR 183  -4.248  -4.366  -0.362
  991    HG1  THR 183           HG1      THR 183  -5.928  -6.052  -0.673
  992   HG21  THR 183          HG21      THR 183  -3.137  -6.213   0.273
  993   HG22  THR 183          HG22      THR 183  -4.654  -6.992   0.724
  994   HG23  THR 183          HG23      THR 183  -3.782  -6.013   1.902
  995    H    CYS 184           HN       CYS 184  -7.136  -2.955   2.543
  996    HA   CYS 184           HA       CYS 184  -7.407  -4.929   4.689
  997    HB2  CYS 184           HB2      CYS 184  -9.081  -3.575   5.554
  998    HB3  CYS 184           HB1      CYS 184  -8.175  -2.395   4.611
  999    H    ASP 185           HN       ASP 185  -9.339  -6.256   5.016
 1000    HA   ASP 185           HA       ASP 185 -11.104  -6.850   2.784
 1001    HB2  ASP 185           HB2      ASP 185  -8.597  -8.126   2.767
 1002    HB3  ASP 185           HB1      ASP 185  -9.723  -9.334   3.382
 1003    H    ASP 186           HN       ASP 186 -11.607  -9.593   3.636
 1004    HA   ASP 186           HA       ASP 186 -13.035 -10.648   5.180
 1005    HB2  ASP 186           HB2      ASP 186 -10.894  -9.337   6.793
 1006    HB3  ASP 186           HB1      ASP 186 -12.309  -9.927   7.668
 1007    H    TYR 187           HN       TYR 187 -14.444  -8.787   4.097
 1008    HA   TYR 187           HA       TYR 187 -15.229  -6.567   5.737
 1009    HB2  TYR 187           HB2      TYR 187 -15.667  -6.472   3.380
 1010    HB3  TYR 187           HB1      TYR 187 -16.595  -7.967   3.433
 1011    HD1  TYR 187           HD1      TYR 187 -18.871  -8.013   4.498
 1012    HD2  TYR 187           HD2      TYR 187 -16.602  -4.378   4.098
 1013    HE1  TYR 187           HE1      TYR 187 -20.905  -6.689   4.926
 1014    HE2  TYR 187           HE2      TYR 187 -18.649  -3.059   4.540
 1015    HH   TYR 187           HH       TYR 187 -21.399  -3.755   4.160
 1016    H    ASN 188           HN       ASN 188 -16.694  -6.401   7.300
 1017    HA   ASN 188           HA       ASN 188 -18.142  -8.873   8.119
 1018    HB2  ASN 188           HB2      ASN 188 -16.713  -7.066   9.625
 1019    HB3  ASN 188           HB1      ASN 188 -18.367  -6.494   9.839
 1020   HD21  ASN 188          HD21      ASN 188 -16.907  -9.777   9.537
 1021   HD22  ASN 188          HD22      ASN 188 -17.632 -10.388  10.946
 1022    H    GLU 189           HN       GLU 189 -20.366  -8.857   8.319
 1023    HA   GLU 189           HA       GLU 189 -21.753  -6.554   7.019
 1024    HB2  GLU 189           HB2      GLU 189 -23.538  -8.595   6.885
 1025    HB3  GLU 189           HB1      GLU 189 -22.329  -8.286   5.634
 1026    HG2  GLU 189           HG2      GLU 189 -20.853  -9.917   6.490
 1027    HG3  GLU 189           HG1      GLU 189 -21.737 -10.041   8.013
 1028    H    LYS 190           HN       LYS 190 -21.380  -8.466   9.833
 1029    HA   LYS 190           HA       LYS 190 -23.947  -7.676  11.033
 1030    HB2  LYS 190           HB2      LYS 190 -21.616  -9.357  11.791
 1031    HB3  LYS 190           HB1      LYS 190 -22.465  -8.570  13.122
 1032    HG2  LYS 190           HG2      LYS 190 -24.527  -9.618  12.563
 1033    HG3  LYS 190           HG1      LYS 190 -23.929 -10.123  10.981
 1034    HD2  LYS 190           HD2      LYS 190 -22.304 -11.625  12.059
 1035    HD3  LYS 190           HD1      LYS 190 -22.871 -11.109  13.647
 1036    HE2  LYS 190           HE2      LYS 190 -25.219 -11.858  12.783
 1037    HE3  LYS 190           HE1      LYS 190 -24.303 -12.766  11.580
 1038    HZ1  LYS 190           HZ1      LYS 190 -24.615 -14.204  13.396
 1039    HZ2  LYS 190           HZ2      LYS 190 -24.185 -13.014  14.530
 1040    HZ3  LYS 190           HZ3      LYS 190 -23.004 -13.686  13.509
 1041    H    THR 191           HN       THR 191 -20.498  -6.986  11.551
 1042    HA   THR 191           HA       THR 191 -21.149  -4.718  13.313
 1043    HB   THR 191           HB       THR 191 -18.716  -4.557  13.591
 1044    HG1  THR 191           HG1      THR 191 -17.367  -5.567  12.263
 1045   HG21  THR 191          HG21      THR 191 -18.269  -6.811  14.465
 1046   HG22  THR 191          HG22      THR 191 -19.624  -7.452  13.535
 1047   HG23  THR 191          HG23      THR 191 -19.916  -6.319  14.857
 1048    H    GLY 192           HN       GLY 192 -20.831  -5.271  10.015
 1049    HA2  GLY 192           HA2      GLY 192 -20.675  -3.855   8.150
 1050    HA3  GLY 192           HA1      GLY 192 -21.245  -2.587   9.230
 1051    H    VAL 193           HN       VAL 193 -18.189  -4.392   9.514
 1052    HA   VAL 193           HA       VAL 193 -16.698  -2.005   8.587
 1053    HB   VAL 193           HB       VAL 193 -15.248  -2.221  10.712
 1054   HG11  VAL 193          HG11      VAL 193 -16.584  -0.612  11.881
 1055   HG12  VAL 193          HG12      VAL 193 -18.068  -1.217  11.149
 1056   HG13  VAL 193          HG13      VAL 193 -16.884  -0.358  10.162
 1057   HG21  VAL 193          HG21      VAL 193 -17.782  -3.602  11.637
 1058   HG22  VAL 193          HG22      VAL 193 -16.475  -3.072  12.695
 1059   HG23  VAL 193          HG23      VAL 193 -16.183  -4.342  11.504
 1060    H    TRP 194           HN       TRP 194 -14.333  -2.554   8.342
 1061    HA   TRP 194           HA       TRP 194 -14.053  -5.350   7.459
 1062    HB2  TRP 194           HB2      TRP 194 -11.987  -3.125   7.466
 1063    HB3  TRP 194           HB1      TRP 194 -11.914  -4.630   6.551
 1064    HD1  TRP 194           HD1      TRP 194 -13.971  -1.385   6.768
 1065    HE1  TRP 194           HE1      TRP 194 -15.091  -0.978   4.479
 1066    HE3  TRP 194           HE3      TRP 194 -12.633  -5.678   4.355
 1067    HZ2  TRP 194           HZ2      TRP 194 -15.375  -2.297   1.959
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.341  -6.081   2.018
 1069    HH2  TRP 194           HH2      TRP 194 -14.708  -4.396   0.814
 1070    H    GLU 195           HN       GLU 195 -13.378  -6.894   8.872
 1071    HA   GLU 195           HA       GLU 195 -12.299  -6.061  11.475
 1072    HB2  GLU 195           HB2      GLU 195 -12.502  -8.932  10.649
 1073    HB3  GLU 195           HB1      GLU 195 -12.795  -8.198  12.223
 1074    HG2  GLU 195           HG2      GLU 195 -14.710  -6.953  10.753
 1075    HG3  GLU 195           HG1      GLU 195 -14.621  -8.505   9.914
 1076    H    LYS 196           HN       LYS 196 -11.165  -8.513   9.094
 1077    HA   LYS 196           HA       LYS 196  -8.538  -8.567  10.330
 1078    HB2  LYS 196           HB2      LYS 196  -9.959 -10.273   8.688
 1079    HB3  LYS 196           HB1      LYS 196  -8.698  -9.658   7.619
 1080    HG2  LYS 196           HG2      LYS 196  -6.995 -10.235   9.341
 1081    HG3  LYS 196           HG1      LYS 196  -8.273 -10.930  10.338
 1082    HD2  LYS 196           HD2      LYS 196  -8.820 -12.513   8.512
 1083    HD3  LYS 196           HD1      LYS 196  -7.506 -11.839   7.547
 1084    HE2  LYS 196           HE2      LYS 196  -7.132 -13.069  10.292
 1085    HE3  LYS 196           HE1      LYS 196  -6.872 -13.937   8.780
 1086    HZ1  LYS 196           HZ1      LYS 196  -4.790 -13.088   9.476
 1087    HZ2  LYS 196           HZ2      LYS 196  -5.428 -11.537   9.753
 1088    HZ3  LYS 196           HZ3      LYS 196  -5.290 -12.131   8.167
 1089    H    ARG 197           HN       ARG 197  -6.565  -7.887   9.437
 1090    HA   ARG 197           HA       ARG 197  -6.779  -5.825   7.276
 1091    HB2  ARG 197           HB2      ARG 197  -4.902  -5.839   9.663
 1092    HB3  ARG 197           HB1      ARG 197  -4.968  -4.603   8.407
 1093    HG2  ARG 197           HG2      ARG 197  -7.281  -5.337  10.224
 1094    HG3  ARG 197           HG1      ARG 197  -6.225  -3.942  10.453
 1095    HD2  ARG 197           HD2      ARG 197  -6.899  -3.499   7.900
 1096    HD3  ARG 197           HD1      ARG 197  -8.329  -4.406   8.390
 1097    HE   ARG 197           HE       ARG 197  -8.021  -2.533  10.404
 1098   HH11  ARG 197          HH21      ARG 197  -8.226  -2.503   6.961
 1099   HH12  ARG 197          HH22      ARG 197  -8.942  -0.927   6.886
 1100   HH21  ARG 197          HH11      ARG 197  -8.953  -0.479  10.324
 1101   HH22  ARG 197          HH12      ARG 197  -9.351   0.221   8.790
 1102    H    LYS 198           HN       LYS 198  -5.473  -6.213   5.557
 1103    HA   LYS 198           HA       LYS 198  -3.374  -8.326   5.848
 1104    HB2  LYS 198           HB2      LYS 198  -5.461  -7.779   3.859
 1105    HB3  LYS 198           HB1      LYS 198  -3.870  -8.040   3.142
 1106    HG2  LYS 198           HG2      LYS 198  -3.659 -10.196   4.133
 1107    HG3  LYS 198           HG1      LYS 198  -5.005  -9.902   5.236
 1108    HD2  LYS 198           HD2      LYS 198  -5.628  -9.658   2.345
 1109    HD3  LYS 198           HD1      LYS 198  -5.267 -11.287   2.918
 1110    HE2  LYS 198           HE2      LYS 198  -6.999 -11.142   4.605
 1111    HE3  LYS 198           HE1      LYS 198  -7.275  -9.440   4.240
 1112    HZ1  LYS 198           HZ1      LYS 198  -7.598 -11.581   2.217
 1113    HZ2  LYS 198           HZ2      LYS 198  -8.144  -9.975   2.137
 1114    HZ3  LYS 198           HZ3      LYS 198  -8.872 -11.070   3.214
 1115    H    ILE 199           HN       ILE 199  -1.299  -7.504   5.748
 1116    HA   ILE 199           HA       ILE 199  -0.804  -5.311   3.812
 1117    HB   ILE 199           HB       ILE 199   0.108  -3.818   5.312
 1118   HG12  ILE 199          HG12      ILE 199   0.602  -4.665   7.762
 1119   HG13  ILE 199          HG11      ILE 199   0.719  -6.234   6.995
 1120   HG21  ILE 199          HG21      ILE 199  -1.440  -3.589   7.141
 1121   HG22  ILE 199          HG22      ILE 199  -1.852  -5.303   7.056
 1122   HG23  ILE 199          HG23      ILE 199  -2.306  -4.221   5.740
 1123   HD11  ILE 199          HD11      ILE 199   2.862  -5.670   6.493
 1124   HD12  ILE 199          HD12      ILE 199   2.589  -3.981   6.927
 1125   HD13  ILE 199          HD13      ILE 199   2.183  -4.557   5.304
 1126    H    PHE 200           HN       PHE 200   0.732  -5.961   2.508
 1127    HA   PHE 200           HA       PHE 200   2.674  -8.009   3.440
 1128    HB2  PHE 200           HB2      PHE 200   2.260  -7.045   0.608
 1129    HB3  PHE 200           HB1      PHE 200   3.094  -8.499   1.141
 1130    HD1  PHE 200           HD2      PHE 200  -0.282  -6.857   1.407
 1131    HD2  PHE 200           HD1      PHE 200   1.947 -10.520   1.120
 1132    HE1  PHE 200           HE2      PHE 200  -2.398  -8.136   1.277
 1133    HE2  PHE 200           HE1      PHE 200  -0.173 -11.796   0.988
 1134    HZ   PHE 200           HZ       PHE 200  -2.346 -10.606   1.067
 1135    H    VAL 201           HN       VAL 201   4.909  -7.589   3.479
 1136    HA   VAL 201           HA       VAL 201   5.690  -4.762   2.915
 1137    HB   VAL 201           HB       VAL 201   6.981  -6.910   4.626
 1138   HG11  VAL 201          HG11      VAL 201   8.893  -5.948   3.710
 1139   HG12  VAL 201          HG12      VAL 201   8.597  -4.825   5.039
 1140   HG13  VAL 201          HG13      VAL 201   8.092  -4.409   3.401
 1141   HG21  VAL 201          HG21      VAL 201   6.081  -5.776   6.362
 1142   HG22  VAL 201          HG22      VAL 201   5.140  -4.857   5.186
 1143   HG23  VAL 201          HG23      VAL 201   6.697  -4.242   5.746
 1144    H    ALA 202           HN       ALA 202   7.452  -4.412   1.424
 1145    HA   ALA 202           HA       ALA 202   8.390  -6.882   0.033
 1146    HB1  ALA 202           HB1      ALA 202   7.936  -5.970  -2.060
 1147    HB2  ALA 202           HB2      ALA 202   8.009  -4.313  -1.459
 1148    HB3  ALA 202           HB3      ALA 202   6.595  -5.310  -1.123
 1149    H    THR 203           HN       THR 203  10.578  -6.935  -0.382
 1150    HA   THR 203           HA       THR 203  12.126  -4.743   0.803
 1151    HB   THR 203           HB       THR 203  14.075  -6.353   0.158
 1152    HG1  THR 203           HG1      THR 203  12.736  -7.620  -1.233
 1153   HG21  THR 203          HG21      THR 203  13.092  -7.928   2.119
 1154   HG22  THR 203          HG22      THR 203  12.003  -6.551   2.276
 1155   HG23  THR 203          HG23      THR 203  13.746  -6.319   2.420
 1156    H    GLU 204           HN       GLU 204  13.154  -3.233  -0.269
 1157    HA   GLU 204           HA       GLU 204  12.733  -2.673  -2.988
 1158    HB2  GLU 204           HB2      GLU 204  13.601  -0.962  -1.535
 1159    HB3  GLU 204           HB1      GLU 204  15.041  -1.919  -1.189
 1160    HG2  GLU 204           HG2      GLU 204  14.534  -1.392  -4.057
 1161    HG3  GLU 204           HG1      GLU 204  14.951   0.024  -3.091
 1162    H    VAL 205           HN       VAL 205  13.565  -3.430  -4.875
 1163    HA   VAL 205           HA       VAL 205  15.934  -5.236  -4.687
 1164    HB   VAL 205           HB       VAL 205  13.428  -5.525  -6.367
 1165   HG11  VAL 205          HG11      VAL 205  14.560  -7.698  -7.060
 1166   HG12  VAL 205          HG12      VAL 205  16.050  -7.040  -6.388
 1167   HG13  VAL 205          HG13      VAL 205  15.260  -6.233  -7.742
 1168   HG21  VAL 205          HG21      VAL 205  14.356  -6.617  -3.810
 1169   HG22  VAL 205          HG22      VAL 205  13.938  -7.875  -4.970
 1170   HG23  VAL 205          HG23      VAL 205  12.746  -6.660  -4.524
 1171    H    LYS 206           HN       LYS 206  17.029  -5.487  -6.743
 1172    HA   LYS 206           HA       LYS 206  16.773  -3.243  -8.673
 1173    HB2  LYS 206           HB2      LYS 206  19.063  -2.552  -8.465
 1174    HB3  LYS 206           HB1      LYS 206  18.405  -2.589  -6.828
 1175    HG2  LYS 206           HG2      LYS 206  19.278  -5.120  -6.958
 1176    HG3  LYS 206           HG1      LYS 206  20.402  -4.396  -8.107
 1177    HD2  LYS 206           HD2      LYS 206  20.930  -2.648  -6.372
 1178    HD3  LYS 206           HD1      LYS 206  19.957  -3.570  -5.226
 1179    HE2  LYS 206           HE2      LYS 206  21.885  -4.677  -4.768
 1180    HE3  LYS 206           HE1      LYS 206  21.589  -5.515  -6.294
 1181    HZ1  LYS 206           HZ1      LYS 206  23.616  -4.697  -6.776
 1182    HZ2  LYS 206           HZ2      LYS 206  23.500  -3.416  -5.664
 1183    HZ3  LYS 206           HZ3      LYS 206  22.744  -3.302  -7.180
 1184    H21  PHQ 701           HB1      PHQ 701  -7.537   3.695  13.408
 1185    H22  PHQ 701           HB2      PHQ 701  -6.827   4.677  12.134
 1186    H41  PHQ 701           HD2      PHQ 701  -6.547   3.878  15.781
 1187    H51  PHQ 701           HE2      PHQ 701  -5.755   5.533  17.453
 1188    H61  PHQ 701           HZ       PHQ 701  -4.913   7.745  16.708
 1189    H71  PHQ 701           HE1      PHQ 701  -4.862   8.300  14.292
 1190    H81  PHQ 701           HD1      PHQ 701  -5.651   6.649  12.623
 1191    H    LEU 702           HN       LEU 702  -4.856   0.887  11.911
 1192    HA   LEU 702           HA       LEU 702  -3.276   1.825   9.804
 1193    HB2  LEU 702           HB2      LEU 702  -4.902  -0.413   8.915
 1194    HB3  LEU 702           HB1      LEU 702  -3.175  -0.352   9.242
 1195    HG   LEU 702           HG       LEU 702  -3.738  -0.526  11.717
 1196   HD11  LEU 702          HD11      LEU 702  -5.887  -0.545  12.396
 1197   HD12  LEU 702          HD12      LEU 702  -6.314  -1.767  11.201
 1198   HD13  LEU 702          HD13      LEU 702  -6.327  -0.061  10.757
 1199   HD21  LEU 702          HD21      LEU 702  -4.450  -2.703   9.740
 1200   HD22  LEU 702          HD22      LEU 702  -4.393  -2.995  11.479
 1201   HD23  LEU 702          HD23      LEU 702  -2.936  -2.490  10.621
 1202    HA   PRO 703           HA       PRO 703  -6.245   3.927   7.215
 1203    HB2  PRO 703           HB2      PRO 703  -4.852   3.853   4.839
 1204    HB3  PRO 703           HB1      PRO 703  -4.537   5.011   6.145
 1205    HG2  PRO 703           HG2      PRO 703  -3.066   2.555   5.394
 1206    HG3  PRO 703           HG1      PRO 703  -2.464   4.079   6.063
 1207    HD2  PRO 703           HD2      PRO 703  -2.786   1.779   7.544
 1208    HD3  PRO 703           HD1      PRO 703  -2.819   3.416   8.235
 1209    H    ALA 704           HN       ALA 704  -6.682   3.479   4.490
 1210    HA   ALA 704           HA       ALA 704  -8.070   2.118   3.161
 1211    HB1  ALA 704           HB1      ALA 704  -6.304   0.865   2.396
 1212    HB2  ALA 704           HB2      ALA 704  -7.111  -0.402   3.321
 1213    HB3  ALA 704           HB3      ALA 704  -5.750   0.472   4.024
 1214    H    B27 705           H        B27 705 -10.045   2.128   4.232
 1215    HA   B27 705           HA       B27 705 -10.499   0.469   6.591
 1216    HB   B27 705           HB       B27 705 -12.531   1.913   4.865
 1217   HOG1  B27 705          HG1       B27 705 -12.020   3.688   5.911
 1218    HG2  B27 705          HG23      B27 705 -12.623   0.393   7.377
 1219   HG2A  B27 705          HG21      B27 705 -13.933   0.859   6.295
 1220   HG2B  B27 705          HG22      B27 705 -13.341   1.998   7.502
 1221    HX   B27 705           HX1      B27 705 -12.445  -0.348   4.590
 1222    HXA  B27 705           HX2      B27 705 -11.435  -1.349   5.632
  Start of MODEL   14
    1    H1   MET  59           HT1      MET  59  21.582  11.525  -9.560
    2    H2   MET  59           HT2      MET  59  22.239  13.081  -9.743
    3    H3   MET  59           HT3      MET  59  23.263  11.742  -9.532
    4    HA   MET  59           HA       MET  59  22.761  12.789 -11.901
    5    HB2  MET  59           HB2      MET  59  23.427  10.045 -10.940
    6    HB3  MET  59           HB1      MET  59  23.058  10.233 -12.655
    7    HG2  MET  59           HG2      MET  59  24.782  11.916 -12.903
    8    HG3  MET  59           HG1      MET  59  25.075  11.933 -11.163
    9    HE1  MET  59           HE1      MET  59  28.227  10.144 -11.389
   10    HE2  MET  59           HE2      MET  59  27.063  10.646 -10.166
   11    HE3  MET  59           HE3      MET  59  27.446  11.727 -11.503
   12    H    GLN  60           HN       GLN  60  20.797  10.101 -10.582
   13    HA   GLN  60           HA       GLN  60  19.064   9.861 -12.830
   14    HB2  GLN  60           HB2      GLN  60  18.845   9.154  -9.918
   15    HB3  GLN  60           HB1      GLN  60  17.421   9.021 -10.951
   16    HG2  GLN  60           HG2      GLN  60  18.500   7.459 -12.403
   17    HG3  GLN  60           HG1      GLN  60  20.080   7.780 -11.685
   18   HE21  GLN  60          HE21      GLN  60  19.861   7.468  -9.046
   19   HE22  GLN  60          HE22      GLN  60  19.169   5.981  -8.611
   20    H    ALA  61           HN       ALA  61  16.542  10.350 -12.398
   21    HA   ALA  61           HA       ALA  61  16.266  13.199 -12.498
   22    HB1  ALA  61           HB1      ALA  61  14.056  12.792 -13.000
   23    HB2  ALA  61           HB2      ALA  61  13.899  11.537 -11.771
   24    HB3  ALA  61           HB3      ALA  61  14.693  11.175 -13.304
   25    H    LYS  62           HN       LYS  62  14.050  13.785 -10.892
   26    HA   LYS  62           HA       LYS  62  14.849  13.161  -8.108
   27    HB2  LYS  62           HB2      LYS  62  16.059  15.268  -9.008
   28    HB3  LYS  62           HB1      LYS  62  14.473  16.036  -8.931
   29    HG2  LYS  62           HG2      LYS  62  14.318  15.318  -6.526
   30    HG3  LYS  62           HG1      LYS  62  15.986  14.758  -6.638
   31    HD2  LYS  62           HD2      LYS  62  16.696  17.042  -7.288
   32    HD3  LYS  62           HD1      LYS  62  15.030  17.596  -7.117
   33    HE2  LYS  62           HE2      LYS  62  15.427  16.339  -4.716
   34    HE3  LYS  62           HE1      LYS  62  17.033  16.995  -5.036
   35    HZ1  LYS  62           HZ1      LYS  62  16.289  18.973  -4.434
   36    HZ2  LYS  62           HZ2      LYS  62  14.727  18.353  -4.186
   37    HZ3  LYS  62           HZ3      LYS  62  15.172  18.953  -5.711
   38    HA   PRO  63           HA       PRO  63  10.302  13.548  -8.554
   39    HB2  PRO  63           HB2      PRO  63   9.724  11.223  -7.177
   40    HB3  PRO  63           HB1      PRO  63   9.970  11.323  -8.928
   41    HG2  PRO  63           HG2      PRO  63  11.664  10.134  -6.903
   42    HG3  PRO  63           HG1      PRO  63  11.747   9.989  -8.663
   43    HD2  PRO  63           HD2      PRO  63  13.386  11.627  -6.916
   44    HD3  PRO  63           HD1      PRO  63  13.544  11.380  -8.667
   45    H    GLN  64           HN       GLN  64   8.960  14.504  -7.042
   46    HA   GLN  64           HA       GLN  64   9.337  14.035  -4.181
   47    HB2  GLN  64           HB2      GLN  64   9.493  16.749  -4.067
   48    HB3  GLN  64           HB1      GLN  64  10.899  15.689  -3.994
   49    HG2  GLN  64           HG2      GLN  64  11.235  17.470  -5.660
   50    HG3  GLN  64           HG1      GLN  64  11.181  15.894  -6.446
   51   HE21  GLN  64          HE21      GLN  64   9.234  15.365  -7.706
   52   HE22  GLN  64          HE22      GLN  64   8.138  16.573  -8.173
   53    H    ILE  65           HN       ILE  65   7.237  13.805  -3.588
   54    HA   ILE  65           HA       ILE  65   4.932  14.550  -4.905
   55    HB   ILE  65           HB       ILE  65   4.461  15.137  -2.149
   56   HG12  ILE  65          HG12      ILE  65   6.781  14.113  -1.870
   57   HG13  ILE  65          HG11      ILE  65   5.484  13.299  -1.001
   58   HG21  ILE  65          HG21      ILE  65   3.349  12.865  -2.274
   59   HG22  ILE  65          HG22      ILE  65   3.998  12.719  -3.908
   60   HG23  ILE  65          HG23      ILE  65   2.854  14.005  -3.525
   61   HD11  ILE  65          HD11      ILE  65   6.027  12.362  -3.775
   62   HD12  ILE  65          HD12      ILE  65   5.543  11.441  -2.346
   63   HD13  ILE  65          HD13      ILE  65   7.223  11.954  -2.542
   64    HA   PRO  66           HA       PRO  66   5.641  19.042  -4.509
   65    HB2  PRO  66           HB2      PRO  66   4.594  19.799  -6.866
   66    HB3  PRO  66           HB1      PRO  66   6.169  18.987  -6.779
   67    HG2  PRO  66           HG2      PRO  66   3.526  17.907  -7.587
   68    HG3  PRO  66           HG1      PRO  66   5.143  17.526  -8.204
   69    HD2  PRO  66           HD2      PRO  66   3.690  16.004  -6.323
   70    HD3  PRO  66           HD1      PRO  66   5.418  15.836  -6.698
   71    H    LYS  67           HN       LYS  67   3.687  20.764  -5.689
   72    HA   LYS  67           HA       LYS  67   1.564  20.537  -3.689
   73    HB2  LYS  67           HB2      LYS  67   0.867  22.693  -4.459
   74    HB3  LYS  67           HB1      LYS  67   2.630  22.710  -4.521
   75    HG2  LYS  67           HG2      LYS  67   2.418  21.973  -6.956
   76    HG3  LYS  67           HG1      LYS  67   0.701  22.354  -6.822
   77    HD2  LYS  67           HD2      LYS  67   1.463  24.655  -5.946
   78    HD3  LYS  67           HD1      LYS  67   3.056  24.226  -6.571
   79    HE2  LYS  67           HE2      LYS  67   0.498  24.252  -8.202
   80    HE3  LYS  67           HE1      LYS  67   1.731  25.514  -8.230
   81    HZ1  LYS  67           HZ1      LYS  67   1.783  22.841  -9.375
   82    HZ2  LYS  67           HZ2      LYS  67   3.233  23.379  -8.669
   83    HZ3  LYS  67           HZ3      LYS  67   2.512  24.272  -9.922
   84    H    ASP  68           HN       ASP  68   2.088  19.242  -6.742
   85    HA   ASP  68           HA       ASP  68  -0.655  19.345  -7.718
   86    HB2  ASP  68           HB2      ASP  68   1.757  18.812  -8.891
   87    HB3  ASP  68           HB1      ASP  68   1.090  17.196  -8.700
   88    H    LYS  69           HN       LYS  69  -0.768  18.561  -5.159
   89    HA   LYS  69           HA       LYS  69  -0.634  15.773  -4.590
   90    HB2  LYS  69           HB2      LYS  69  -1.562  16.509  -2.652
   91    HB3  LYS  69           HB1      LYS  69  -1.951  18.049  -3.415
   92    HG2  LYS  69           HG2      LYS  69  -4.067  17.123  -4.258
   93    HG3  LYS  69           HG1      LYS  69  -3.669  15.548  -3.564
   94    HD2  LYS  69           HD2      LYS  69  -5.205  16.823  -2.103
   95    HD3  LYS  69           HD1      LYS  69  -3.657  16.518  -1.315
   96    HE2  LYS  69           HE2      LYS  69  -2.973  18.734  -1.488
   97    HE3  LYS  69           HE1      LYS  69  -4.010  19.053  -2.880
   98    HZ1  LYS  69           HZ1      LYS  69  -5.382  18.308  -0.436
   99    HZ2  LYS  69           HZ2      LYS  69  -5.768  19.501  -1.581
  100    HZ3  LYS  69           HZ3      LYS  69  -4.594  19.808  -0.392
  101    H    SER  70           HN       SER  70  -2.395  17.509  -6.825
  102    HA   SER  70           HA       SER  70  -4.537  15.528  -7.211
  103    HB2  SER  70           HB2      SER  70  -5.482  17.055  -8.642
  104    HB3  SER  70           HB1      SER  70  -4.371  18.165  -7.845
  105    HG   SER  70           HG       SER  70  -3.850  16.682 -10.215
  106    H    LYS  71           HN       LYS  71  -1.285  15.660  -8.089
  107    HA   LYS  71           HA       LYS  71  -1.701  14.026 -10.542
  108    HB2  LYS  71           HB2      LYS  71   0.494  14.516 -11.146
  109    HB3  LYS  71           HB1      LYS  71   0.055  15.977 -10.273
  110    HG2  LYS  71           HG2      LYS  71   1.054  14.959  -8.182
  111    HG3  LYS  71           HG1      LYS  71   1.616  13.609  -9.167
  112    HD2  LYS  71           HD2      LYS  71   2.343  16.197 -10.319
  113    HD3  LYS  71           HD1      LYS  71   3.034  15.934  -8.713
  114    HE2  LYS  71           HE2      LYS  71   4.543  15.045 -10.433
  115    HE3  LYS  71           HE1      LYS  71   3.886  13.727  -9.463
  116    HZ1  LYS  71           HZ1      LYS  71   2.821  14.607 -12.090
  117    HZ2  LYS  71           HZ2      LYS  71   2.256  13.298 -11.166
  118    HZ3  LYS  71           HZ3      LYS  71   3.813  13.254 -11.846
  119    H    VAL  72           HN       VAL  72  -0.971  11.859 -10.653
  120    HA   VAL  72           HA       VAL  72  -0.701  10.407  -8.161
  121    HB   VAL  72           HB       VAL  72  -0.518   8.500  -9.500
  122   HG11  VAL  72          HG11      VAL  72  -1.443  10.082 -11.832
  123   HG12  VAL  72          HG12      VAL  72  -2.351  10.307 -10.341
  124   HG13  VAL  72          HG13      VAL  72  -2.195   8.700 -11.041
  125   HG21  VAL  72          HG21      VAL  72   0.993  10.272 -11.440
  126   HG22  VAL  72          HG22      VAL  72   0.508   8.625 -11.835
  127   HG23  VAL  72          HG23      VAL  72   1.625   8.917 -10.504
  128    H    ALA  73           HN       ALA  73   1.358   9.890  -7.139
  129    HA   ALA  73           HA       ALA  73   3.561  11.620  -8.042
  130    HB1  ALA  73           HB1      ALA  73   3.678   9.464  -5.907
  131    HB2  ALA  73           HB2      ALA  73   3.050  11.081  -5.589
  132    HB3  ALA  73           HB3      ALA  73   4.733  10.868  -6.075
  133    H    GLY  74           HN       GLY  74   2.341   8.541  -8.607
  134    HA2  GLY  74           HA2      GLY  74   4.151   7.892 -10.666
  135    HA3  GLY  74           HA1      GLY  74   4.721   7.082  -9.205
  136    H    TYR  75           HN       TYR  75   4.223   5.102 -10.302
  137    HA   TYR  75           HA       TYR  75   1.332   4.364 -10.033
  138    HB2  TYR  75           HB2      TYR  75   2.979   4.490 -12.431
  139    HB3  TYR  75           HB1      TYR  75   2.333   2.872 -12.177
  140    HD1  TYR  75           HD2      TYR  75   1.276   6.464 -12.135
  141    HD2  TYR  75           HD1      TYR  75   0.164   2.385 -12.870
  142    HE1  TYR  75           HE2      TYR  75  -0.929   7.220 -12.994
  143    HE2  TYR  75           HE1      TYR  75  -2.037   3.136 -13.728
  144    HH   TYR  75           HH       TYR  75  -3.521   5.380 -13.268
  145    H    ILE  76           HN       ILE  76   1.020   1.971 -10.039
  146    HA   ILE  76           HA       ILE  76   3.435   0.454  -9.179
  147    HB   ILE  76           HB       ILE  76   2.004   1.546  -7.270
  148   HG12  ILE  76          HG12      ILE  76   2.024  -1.028  -6.250
  149   HG13  ILE  76          HG11      ILE  76   3.194  -1.142  -7.563
  150   HG21  ILE  76          HG21      ILE  76  -0.011   0.444  -6.690
  151   HG22  ILE  76          HG22      ILE  76   0.297  -0.893  -7.797
  152   HG23  ILE  76          HG23      ILE  76  -0.131   0.697  -8.431
  153   HD11  ILE  76          HD11      ILE  76   4.260  -0.461  -5.427
  154   HD12  ILE  76          HD12      ILE  76   3.230   0.970  -5.389
  155   HD13  ILE  76          HD13      ILE  76   4.425   0.777  -6.672
  156    H    GLU  77           HN       GLU  77   3.361  -1.711  -9.760
  157    HA   GLU  77           HA       GLU  77   0.799  -2.882 -10.678
  158    HB2  GLU  77           HB2      GLU  77   2.607  -3.675 -12.644
  159    HB3  GLU  77           HB1      GLU  77   1.325  -2.481 -12.849
  160    HG2  GLU  77           HG2      GLU  77   2.817  -0.672 -12.296
  161    HG3  GLU  77           HG1      GLU  77   4.082  -1.798 -11.801
  162    H    ILE  78           HN       ILE  78   1.039  -5.238 -11.010
  163    HA   ILE  78           HA       ILE  78   3.487  -6.450  -9.861
  164    HB   ILE  78           HB       ILE  78   0.805  -7.280  -8.794
  165   HG12  ILE  78          HG12      ILE  78   2.632  -5.151  -7.639
  166   HG13  ILE  78          HG11      ILE  78   1.034  -4.864  -8.328
  167   HG21  ILE  78          HG21      ILE  78   2.203  -8.094  -6.930
  168   HG22  ILE  78          HG22      ILE  78   3.635  -7.443  -7.725
  169   HG23  ILE  78          HG23      ILE  78   2.742  -8.769  -8.467
  170   HD11  ILE  78          HD11      ILE  78   0.932  -4.998  -5.863
  171   HD12  ILE  78          HD12      ILE  78   1.607  -6.626  -5.928
  172   HD13  ILE  78          HD13      ILE  78   0.016  -6.302  -6.618
  173    HA   PRO  79           HA       PRO  79   2.119  -8.585 -13.717
  174    HB2  PRO  79           HB2      PRO  79   4.648 -10.020 -13.018
  175    HB3  PRO  79           HB1      PRO  79   4.095  -9.403 -14.586
  176    HG2  PRO  79           HG2      PRO  79   5.953  -8.129 -13.165
  177    HG3  PRO  79           HG1      PRO  79   4.744  -7.253 -14.123
  178    HD2  PRO  79           HD2      PRO  79   4.937  -7.567 -11.173
  179    HD3  PRO  79           HD1      PRO  79   4.221  -6.246 -12.122
  180    H    ASP  80           HN       ASP  80   3.485 -10.368 -10.877
  181    HA   ASP  80           HA       ASP  80   2.182 -12.840 -11.544
  182    HB2  ASP  80           HB2      ASP  80   4.027 -11.976  -9.637
  183    HB3  ASP  80           HB1      ASP  80   2.610 -12.435  -8.693
  184    H    ALA  81           HN       ALA  81   1.021  -9.904 -10.230
  185    HA   ALA  81           HA       ALA  81  -1.407 -11.271  -9.125
  186    HB1  ALA  81           HB1      ALA  81  -1.185  -8.371  -8.689
  187    HB2  ALA  81           HB2      ALA  81   0.135  -9.293  -7.970
  188    HB3  ALA  81           HB3      ALA  81  -1.534  -9.657  -7.535
  189    H    ASP  82           HN       ASP  82  -0.203  -9.364 -11.702
  190    HA   ASP  82           HA       ASP  82  -1.277  -8.614 -13.650
  191    HB2  ASP  82           HB2      ASP  82  -2.727 -10.776 -12.913
  192    HB3  ASP  82           HB1      ASP  82  -3.962  -9.526 -12.765
  193    H    ILE  83           HN       ILE  83  -0.950  -6.728 -11.609
  194    HA   ILE  83           HA       ILE  83  -3.513  -5.187 -11.800
  195    HB   ILE  83           HB       ILE  83  -1.527  -5.164  -9.512
  196   HG12  ILE  83          HG12      ILE  83  -4.326  -6.317  -9.593
  197   HG13  ILE  83          HG11      ILE  83  -2.867  -7.288  -9.788
  198   HG21  ILE  83          HG21      ILE  83  -2.535  -3.147  -9.190
  199   HG22  ILE  83          HG22      ILE  83  -3.876  -4.121  -8.588
  200   HG23  ILE  83          HG23      ILE  83  -3.884  -3.542 -10.255
  201   HD11  ILE  83          HD11      ILE  83  -3.546  -7.369  -7.453
  202   HD12  ILE  83          HD12      ILE  83  -3.610  -5.608  -7.377
  203   HD13  ILE  83          HD13      ILE  83  -2.060  -6.426  -7.579
  204    H    LYS  84           HN       LYS  84  -3.319  -2.940 -12.089
  205    HA   LYS  84           HA       LYS  84  -0.704  -1.638 -12.263
  206    HB2  LYS  84           HB2      LYS  84  -0.719  -2.590 -14.482
  207    HB3  LYS  84           HB1      LYS  84  -2.412  -2.155 -14.718
  208    HG2  LYS  84           HG2      LYS  84  -1.893   0.187 -14.783
  209    HG3  LYS  84           HG1      LYS  84  -0.245  -0.100 -14.228
  210    HD2  LYS  84           HD2      LYS  84  -0.229   0.294 -16.638
  211    HD3  LYS  84           HD1      LYS  84   0.200  -1.387 -16.316
  212    HE2  LYS  84           HE2      LYS  84  -2.687  -0.727 -16.735
  213    HE3  LYS  84           HE1      LYS  84  -1.631  -0.769 -18.146
  214    HZ1  LYS  84           HZ1      LYS  84  -2.100  -2.950 -18.074
  215    HZ2  LYS  84           HZ2      LYS  84  -2.519  -2.929 -16.428
  216    HZ3  LYS  84           HZ3      LYS  84  -0.886  -2.994 -16.891
  217    H    GLU  85           HN       GLU  85  -1.287   0.068 -11.030
  218    HA   GLU  85           HA       GLU  85  -3.592   1.720 -11.918
  219    HB2  GLU  85           HB2      GLU  85  -3.539   1.617  -9.025
  220    HB3  GLU  85           HB1      GLU  85  -4.880   1.291 -10.123
  221    HG2  GLU  85           HG2      GLU  85  -4.103  -1.003 -10.445
  222    HG3  GLU  85           HG1      GLU  85  -2.686  -0.691  -9.439
  223    HA   PRO  86           HA       PRO  86  -1.025   5.075 -10.669
  224    HB2  PRO  86           HB2      PRO  86  -2.755   6.932  -9.712
  225    HB3  PRO  86           HB1      PRO  86  -2.696   6.461 -11.421
  226    HG2  PRO  86           HG2      PRO  86  -4.658   5.756  -9.332
  227    HG3  PRO  86           HG1      PRO  86  -4.873   5.932 -11.079
  228    HD2  PRO  86           HD2      PRO  86  -4.613   3.500  -9.677
  229    HD3  PRO  86           HD1      PRO  86  -4.513   3.715 -11.436
  230    H    VAL  87           HN       VAL  87  -0.329   6.587  -8.931
  231    HA   VAL  87           HA       VAL  87  -0.817   5.521  -6.180
  232    HB   VAL  87           HB       VAL  87   1.745   6.050  -7.641
  233   HG11  VAL  87          HG11      VAL  87   1.995   7.492  -5.723
  234   HG12  VAL  87          HG12      VAL  87   2.896   6.014  -5.422
  235   HG13  VAL  87          HG13      VAL  87   1.327   6.258  -4.652
  236   HG21  VAL  87          HG21      VAL  87   2.183   3.869  -7.136
  237   HG22  VAL  87          HG22      VAL  87   0.434   3.775  -6.932
  238   HG23  VAL  87          HG23      VAL  87   1.475   3.999  -5.526
  239    H    TYR  88           HN       TYR  88  -2.016   7.236  -5.303
  240    HA   TYR  88           HA       TYR  88  -1.167  10.015  -5.969
  241    HB2  TYR  88           HB2      TYR  88  -3.671   8.803  -4.821
  242    HB3  TYR  88           HB1      TYR  88  -3.339  10.515  -4.582
  243    HD1  TYR  88           HD2      TYR  88  -3.824   7.868  -7.129
  244    HD2  TYR  88           HD1      TYR  88  -3.577  12.111  -6.404
  245    HE1  TYR  88           HE2      TYR  88  -4.660   8.313  -9.419
  246    HE2  TYR  88           HE1      TYR  88  -4.413  12.535  -8.692
  247    HH   TYR  88           HH       TYR  88  -5.930  10.301 -10.554
  248    HA   PRO  89           HA       PRO  89   0.912  10.871  -2.192
  249    HB2  PRO  89           HB2      PRO  89  -0.696  13.196  -1.563
  250    HB3  PRO  89           HB1      PRO  89   0.985  13.118  -2.107
  251    HG2  PRO  89           HG2      PRO  89  -1.324  13.852  -3.595
  252    HG3  PRO  89           HG1      PRO  89   0.359  13.788  -4.132
  253    HD2  PRO  89           HD2      PRO  89  -1.745  12.073  -4.936
  254    HD3  PRO  89           HD1      PRO  89  -0.020  11.885  -5.300
  255    H    GLY  90           HN       GLY  90   0.716  10.485  -0.033
  256    HA2  GLY  90           HA2      GLY  90  -1.613   9.157   1.000
  257    HA3  GLY  90           HA1      GLY  90  -0.273   9.731   1.994
  258    HA   PRO  91           HA       PRO  91  -2.002   9.007   3.283
  259    HB2  PRO  91           HB2      PRO  91  -3.956   9.218   5.150
  260    HB3  PRO  91           HB1      PRO  91  -2.368   9.978   5.348
  261    HG2  PRO  91           HG2      PRO  91  -4.964  11.212   4.839
  262    HG3  PRO  91           HG1      PRO  91  -3.471  11.938   5.447
  263    HD2  PRO  91           HD2      PRO  91  -4.525  11.985   2.731
  264    HD3  PRO  91           HD1      PRO  91  -3.117  12.849   3.388
  265    H    ALA  92           HN       ALA  92  -3.641   7.165   3.685
  266    HA   ALA  92           HA       ALA  92  -5.305   6.870   1.349
  267    HB1  ALA  92           HB1      ALA  92  -4.799   4.751   1.909
  268    HB2  ALA  92           HB2      ALA  92  -6.093   4.868   3.101
  269    HB3  ALA  92           HB3      ALA  92  -4.427   5.198   3.574
  270    H    THR  93           HN       THR  93  -6.045   9.116   3.179
  271    HA   THR  93           HA       THR  93  -8.529   8.322   4.468
  272    HB   THR  93           HB       THR  93  -8.858  10.923   4.424
  273    HG1  THR  93           HG1      THR  93  -6.552  10.541   3.047
  274   HG21  THR  93          HG21      THR  93  -6.560   9.571   5.864
  275   HG22  THR  93          HG22      THR  93  -8.225   9.697   6.429
  276   HG23  THR  93          HG23      THR  93  -7.227  11.144   6.301
  277    HA   PRO  94           HA       PRO  94 -11.572   8.180   1.303
  278    HB2  PRO  94           HB2      PRO  94 -12.674  10.679   2.549
  279    HB3  PRO  94           HB1      PRO  94 -13.524   9.205   2.045
  280    HG2  PRO  94           HG2      PRO  94 -12.871   9.721   4.614
  281    HG3  PRO  94           HG1      PRO  94 -12.996   8.084   3.952
  282    HD2  PRO  94           HD2      PRO  94 -10.603   9.515   4.850
  283    HD3  PRO  94           HD1      PRO  94 -10.786   7.796   4.445
  284    H    GLU  95           HN       GLU  95 -10.361  11.472   1.999
  285    HA   GLU  95           HA       GLU  95 -10.994  12.683  -0.462
  286    HB2  GLU  95           HB2      GLU  95  -8.492  13.074   1.214
  287    HB3  GLU  95           HB1      GLU  95  -9.069  14.182  -0.032
  288    HG2  GLU  95           HG2      GLU  95 -11.199  14.444   1.239
  289    HG3  GLU  95           HG1      GLU  95 -10.530  13.426   2.514
  290    H    GLN  96           HN       GLN  96  -7.923  11.025   0.386
  291    HA   GLN  96           HA       GLN  96  -6.997  11.075  -2.356
  292    HB2  GLN  96           HB2      GLN  96  -6.070   9.313  -0.073
  293    HB3  GLN  96           HB1      GLN  96  -5.182   9.675  -1.556
  294    HG2  GLN  96           HG2      GLN  96  -6.009  11.693   0.551
  295    HG3  GLN  96           HG1      GLN  96  -4.372  11.094   0.281
  296   HE21  GLN  96          HE21      GLN  96  -3.920  11.242  -2.372
  297   HE22  GLN  96          HE22      GLN  96  -4.198  12.799  -2.986
  298    H    LEU  97           HN       LEU  97  -8.256   8.434  -0.275
  299    HA   LEU  97           HA       LEU  97  -8.144   6.343  -2.114
  300    HB2  LEU  97           HB2      LEU  97  -9.667   6.937   0.291
  301    HB3  LEU  97           HB1      LEU  97 -10.606   5.970  -0.851
  302    HG   LEU  97           HG       LEU  97  -8.753   4.364  -1.026
  303   HD11  LEU  97          HD11      LEU  97  -6.718   5.332  -0.649
  304   HD12  LEU  97          HD12      LEU  97  -7.026   4.857   1.021
  305   HD13  LEU  97          HD13      LEU  97  -7.380   6.502   0.493
  306   HD21  LEU  97          HD21      LEU  97 -10.309   3.769   0.661
  307   HD22  LEU  97          HD22      LEU  97  -9.770   5.063   1.731
  308   HD23  LEU  97          HD23      LEU  97  -8.742   3.657   1.461
  309    H    ASN  98           HN       ASN  98  -9.811   9.223  -2.487
  310    HA   ASN  98           HA       ASN  98 -12.068   8.334  -4.071
  311    HB2  ASN  98           HB2      ASN  98 -12.407  10.633  -4.551
  312    HB3  ASN  98           HB1      ASN  98 -11.691  10.629  -2.937
  313   HD21  ASN  98          HD21      ASN  98 -11.493  12.644  -5.276
  314   HD22  ASN  98          HD22      ASN  98  -9.824  12.874  -5.462
  315    H    ARG  99           HN       ARG  99  -8.727   9.113  -4.730
  316    HA   ARG  99           HA       ARG  99  -9.201   8.887  -7.649
  317    HB2  ARG  99           HB2      ARG  99  -6.925   9.880  -5.950
  318    HB3  ARG  99           HB1      ARG  99  -6.682   9.512  -7.659
  319    HG2  ARG  99           HG2      ARG  99  -8.362  11.102  -8.327
  320    HG3  ARG  99           HG1      ARG  99  -8.875  11.352  -6.658
  321    HD2  ARG  99           HD2      ARG  99  -6.178  11.913  -6.545
  322    HD3  ARG  99           HD1      ARG  99  -6.621  12.542  -8.126
  323    HE   ARG  99           HE       ARG  99  -7.131  13.862  -5.711
  324   HH11  ARG  99          HH21      ARG  99  -8.970  12.671  -8.379
  325   HH12  ARG  99          HH22      ARG  99 -10.287  13.760  -8.118
  326   HH21  ARG  99          HH11      ARG  99  -8.831  15.289  -5.374
  327   HH22  ARG  99          HH12      ARG  99 -10.206  15.246  -6.426
  328    H    GLY 100           HN       GLY 100  -7.135   7.428  -5.111
  329    HA2  GLY 100           HA2      GLY 100  -7.413   4.789  -6.109
  330    HA3  GLY 100           HA1      GLY 100  -5.973   5.471  -6.859
  331    H    VAL 101           HN       VAL 101  -5.242   3.467  -5.490
  332    HA   VAL 101           HA       VAL 101  -5.022   3.452  -2.704
  333    HB   VAL 101           HB       VAL 101  -4.171   1.533  -3.685
  334   HG11  VAL 101          HG11      VAL 101  -4.049   2.108  -5.963
  335   HG12  VAL 101          HG12      VAL 101  -2.365   1.781  -5.554
  336   HG13  VAL 101          HG13      VAL 101  -2.939   3.445  -5.662
  337   HG21  VAL 101          HG21      VAL 101  -2.528   2.611  -2.032
  338   HG22  VAL 101          HG22      VAL 101  -1.586   3.071  -3.453
  339   HG23  VAL 101          HG23      VAL 101  -1.873   1.369  -3.101
  340    H    SER 102           HN       SER 102  -4.388   5.132  -1.455
  341    HA   SER 102           HA       SER 102  -2.303   6.994  -2.443
  342    HB2  SER 102           HB2      SER 102  -3.420   7.470   0.231
  343    HB3  SER 102           HB1      SER 102  -3.254   8.571  -1.131
  344    HG   SER 102           HG       SER 102  -5.129   6.457  -1.145
  345    H    PHE 103           HN       PHE 103  -0.669   7.753  -0.721
  346    HA   PHE 103           HA       PHE 103   0.747   5.443   0.285
  347    HB2  PHE 103           HB2      PHE 103   1.205   8.381   0.868
  348    HB3  PHE 103           HB1      PHE 103   2.313   7.078   1.287
  349    HD1  PHE 103           HD1      PHE 103   2.372   5.366  -1.089
  350    HD2  PHE 103           HD2      PHE 103   2.183   9.650  -0.811
  351    HE1  PHE 103           HE1      PHE 103   3.367   5.550  -3.325
  352    HE2  PHE 103           HE2      PHE 103   3.185   9.831  -3.068
  353    HZ   PHE 103           HZ       PHE 103   3.788   7.785  -4.325
  354    H    ALA 104           HN       ALA 104   0.255   4.410   2.121
  355    HA   ALA 104           HA       ALA 104  -1.826   4.929   3.827
  356    HB1  ALA 104           HB1      ALA 104  -1.010   3.042   4.732
  357    HB2  ALA 104           HB2      ALA 104   0.280   3.976   5.494
  358    HB3  ALA 104           HB3      ALA 104   0.515   3.288   3.887
  359    H    GLU 105           HN       GLU 105   1.027   6.867   3.599
  360    HA   GLU 105           HA       GLU 105   0.055   8.415   5.954
  361    HB2  GLU 105           HB2      GLU 105   2.940   8.603   5.701
  362    HB3  GLU 105           HB1      GLU 105   1.969   8.211   7.118
  363    HG2  GLU 105           HG2      GLU 105   1.708   5.875   6.128
  364    HG3  GLU 105           HG1      GLU 105   2.966   6.326   4.978
  365    H    GLU 106           HN       GLU 106   0.286  10.619   5.802
  366    HA   GLU 106           HA       GLU 106   0.216  11.776   3.221
  367    HB2  GLU 106           HB2      GLU 106  -0.792  12.851   5.173
  368    HB3  GLU 106           HB1      GLU 106   0.803  13.086   5.888
  369    HG2  GLU 106           HG2      GLU 106   1.140  14.954   4.679
  370    HG3  GLU 106           HG1      GLU 106   0.743  14.114   3.180
  371    H    ASN 107           HN       ASN 107   2.847  12.386   5.656
  372    HA   ASN 107           HA       ASN 107   4.495  13.472   3.578
  373    HB2  ASN 107           HB2      ASN 107   6.242  13.462   5.441
  374    HB3  ASN 107           HB1      ASN 107   4.774  14.395   5.733
  375   HD21  ASN 107          HD21      ASN 107   2.939  12.923   6.802
  376   HD22  ASN 107          HD22      ASN 107   3.468  11.933   8.075
  377    H    GLU 108           HN       GLU 108   3.836  10.641   3.073
  378    HA   GLU 108           HA       GLU 108   6.019   8.938   3.688
  379    HB2  GLU 108           HB2      GLU 108   3.807   8.352   2.459
  380    HB3  GLU 108           HB1      GLU 108   4.654   8.853   0.994
  381    HG2  GLU 108           HG2      GLU 108   5.414   6.714   0.933
  382    HG3  GLU 108           HG1      GLU 108   6.521   7.233   2.205
  383    H    SER 109           HN       SER 109   7.985   8.527   2.545
  384    HA   SER 109           HA       SER 109   8.905  10.883   0.974
  385    HB2  SER 109           HB2      SER 109  10.076   9.605   3.092
  386    HB3  SER 109           HB1      SER 109  10.897   8.851   1.727
  387    HG   SER 109           HG       SER 109  10.874  11.303   1.060
  388    H    LEU 110           HN       LEU 110   9.879  10.673  -1.004
  389    HA   LEU 110           HA       LEU 110   8.969   8.577  -2.731
  390    HB2  LEU 110           HB2      LEU 110  10.724   9.493  -4.322
  391    HB3  LEU 110           HB1      LEU 110   9.566  10.686  -3.735
  392    HG   LEU 110           HG       LEU 110  11.966  10.323  -2.039
  393   HD11  LEU 110          HD11      LEU 110  13.112  12.022  -3.733
  394   HD12  LEU 110          HD12      LEU 110  12.134  11.146  -4.909
  395   HD13  LEU 110          HD13      LEU 110  13.307  10.281  -3.919
  396   HD21  LEU 110          HD21      LEU 110  11.607  12.551  -1.547
  397   HD22  LEU 110          HD22      LEU 110   9.976  12.104  -2.045
  398   HD23  LEU 110          HD23      LEU 110  11.048  12.929  -3.175
  399    H    ASP 111           HN       ASP 111  11.697   8.931  -0.636
  400    HA   ASP 111           HA       ASP 111  12.665   6.239  -1.493
  401    HB2  ASP 111           HB2      ASP 111  14.284   8.722  -0.922
  402    HB3  ASP 111           HB1      ASP 111  14.989   7.106  -0.927
  403    H    ASP 112           HN       ASP 112  10.905   6.699   0.647
  404    HA   ASP 112           HA       ASP 112  12.254   7.015   3.166
  405    HB2  ASP 112           HB2      ASP 112   9.626   6.916   2.371
  406    HB3  ASP 112           HB1      ASP 112   9.819   5.373   3.204
  407    H    GLN 113           HN       GLN 113  12.642   5.361   4.764
  408    HA   GLN 113           HA       GLN 113  13.923   2.979   3.743
  409    HB2  GLN 113           HB2      GLN 113  13.169   4.004   6.477
  410    HB3  GLN 113           HB1      GLN 113  13.840   2.390   6.280
  411    HG2  GLN 113           HG2      GLN 113  15.417   4.504   6.687
  412    HG3  GLN 113           HG1      GLN 113  15.917   3.190   5.629
  413   HE21  GLN 113          HE21      GLN 113  15.732   3.525   3.275
  414   HE22  GLN 113          HE22      GLN 113  15.638   5.101   2.641
  415    H    ASN 114           HN       ASN 114  10.747   3.826   4.531
  416    HA   ASN 114           HA       ASN 114   9.767   1.136   3.878
  417    HB2  ASN 114           HB2      ASN 114   9.736   0.817   6.203
  418    HB3  ASN 114           HB1      ASN 114   9.380   2.518   6.510
  419   HD21  ASN 114          HD21      ASN 114   7.934  -0.584   5.626
  420   HD22  ASN 114          HD22      ASN 114   6.321  -0.076   5.776
  421    H    ILE 115           HN       ILE 115   8.612   1.880   2.084
  422    HA   ILE 115           HA       ILE 115   6.993   4.334   2.443
  423    HB   ILE 115           HB       ILE 115   8.125   2.833   0.127
  424   HG12  ILE 115          HG12      ILE 115   7.597   5.784   0.593
  425   HG13  ILE 115          HG11      ILE 115   9.076   4.958   1.085
  426   HG21  ILE 115          HG21      ILE 115   5.476   4.267   0.112
  427   HG22  ILE 115          HG22      ILE 115   5.892   2.707  -0.598
  428   HG23  ILE 115          HG23      ILE 115   6.483   4.196  -1.333
  429   HD11  ILE 115          HD11      ILE 115   8.476   6.056  -1.462
  430   HD12  ILE 115          HD12      ILE 115   8.504   4.303  -1.656
  431   HD13  ILE 115          HD13      ILE 115   9.910   5.140  -0.995
  432    H    SER 116           HN       SER 116   5.046   3.880   3.334
  433    HA   SER 116           HA       SER 116   3.755   1.286   2.846
  434    HB2  SER 116           HB2      SER 116   2.202   1.946   4.563
  435    HB3  SER 116           HB1      SER 116   3.816   2.393   5.104
  436    HG   SER 116           HG       SER 116   3.091   4.461   3.819
  437    H    ILE 117           HN       ILE 117   1.673   1.039   1.994
  438    HA   ILE 117           HA       ILE 117   0.445   3.318   0.567
  439    HB   ILE 117           HB       ILE 117   0.838   0.770  -0.965
  440   HG12  ILE 117          HG12      ILE 117   2.942   2.921  -0.583
  441   HG13  ILE 117          HG11      ILE 117   3.094   1.212  -0.175
  442   HG21  ILE 117          HG21      ILE 117   1.227   3.437  -2.181
  443   HG22  ILE 117          HG22      ILE 117  -0.383   3.137  -1.534
  444   HG23  ILE 117          HG23      ILE 117   0.292   2.059  -2.758
  445   HD11  ILE 117          HD11      ILE 117   2.827   2.424  -2.939
  446   HD12  ILE 117          HD12      ILE 117   2.717   0.693  -2.620
  447   HD13  ILE 117          HD13      ILE 117   4.216   1.559  -2.282
  448    H    ALA 118           HN       ALA 118  -1.727   3.192   1.066
  449    HA   ALA 118           HA       ALA 118  -2.803   0.477   1.678
  450    HB1  ALA 118           HB1      ALA 118  -2.784   1.735   3.698
  451    HB2  ALA 118           HB2      ALA 118  -4.457   1.709   3.138
  452    HB3  ALA 118           HB3      ALA 118  -3.466   3.149   2.894
  453    H    GLY 119           HN       GLY 119  -5.088   0.108   1.270
  454    HA2  GLY 119           HA2      GLY 119  -6.647   1.919  -0.338
  455    HA3  GLY 119           HA1      GLY 119  -5.914   0.671  -1.341
  456    H    HIS 120           HN       HIS 120  -8.743   1.178  -0.662
  457    HA   HIS 120           HA       HIS 120  -9.719  -0.897   1.109
  458    HB2  HIS 120           HB2      HIS 120 -10.923   0.966  -0.908
  459    HB3  HIS 120           HB1      HIS 120 -11.876  -0.408  -0.353
  460    HD1  HIS 120           HD1      HIS 120 -13.512   1.046   1.017
  461    HD2  HIS 120           HD2      HIS 120  -9.533   1.487   2.182
  462    HE1  HIS 120           HE1      HIS 120 -13.544   2.324   3.202
  463    H    THR 121           HN       THR 121 -11.211  -2.673   0.215
  464    HA   THR 121           HA       THR 121 -10.095  -3.811  -2.332
  465    HB   THR 121           HB       THR 121  -9.645  -4.924   0.091
  466    HG1  THR 121           HG1      THR 121  -9.917  -6.995  -1.275
  467   HG21  THR 121          HG21      THR 121 -11.264  -6.562   0.658
  468   HG22  THR 121          HG22      THR 121 -12.122  -6.356  -0.867
  469   HG23  THR 121          HG23      THR 121 -12.194  -5.094   0.366
  470    H    PHE 122           HN       PHE 122 -11.700  -5.138  -3.535
  471    HA   PHE 122           HA       PHE 122 -14.538  -4.794  -2.691
  472    HB2  PHE 122           HB2      PHE 122 -13.237  -3.417  -4.944
  473    HB3  PHE 122           HB1      PHE 122 -14.727  -4.262  -5.366
  474    HD1  PHE 122           HD1      PHE 122 -16.596  -4.016  -3.360
  475    HD2  PHE 122           HD2      PHE 122 -13.522  -1.188  -4.356
  476    HE1  PHE 122           HE1      PHE 122 -17.927  -2.203  -2.317
  477    HE2  PHE 122           HE2      PHE 122 -14.850   0.626  -3.311
  478    HZ   PHE 122           HZ       PHE 122 -17.054   0.119  -2.290
  479    H    ILE 123           HN       ILE 123 -15.533  -6.658  -2.892
  480    HA   ILE 123           HA       ILE 123 -14.405  -8.994  -4.027
  481    HB   ILE 123           HB       ILE 123 -16.281  -8.926  -2.376
  482   HG12  ILE 123          HG12      ILE 123 -16.929 -10.388  -4.950
  483   HG13  ILE 123          HG11      ILE 123 -15.795 -10.963  -3.727
  484   HG21  ILE 123          HG21      ILE 123 -18.498  -8.370  -3.050
  485   HG22  ILE 123          HG22      ILE 123 -18.042  -8.326  -4.754
  486   HG23  ILE 123          HG23      ILE 123 -17.477  -7.066  -3.655
  487   HD11  ILE 123          HD11      ILE 123 -17.730 -12.072  -3.067
  488   HD12  ILE 123          HD12      ILE 123 -18.783 -10.760  -3.594
  489   HD13  ILE 123          HD13      ILE 123 -17.853 -10.601  -2.104
  490    H    ASP 124           HN       ASP 124 -16.708  -6.657  -5.326
  491    HA   ASP 124           HA       ASP 124 -16.870  -8.107  -7.884
  492    HB2  ASP 124           HB2      ASP 124 -18.767  -6.828  -6.645
  493    HB3  ASP 124           HB1      ASP 124 -18.056  -5.392  -7.382
  494    H    ARG 125           HN       ARG 125 -14.260  -6.717  -7.097
  495    HA   ARG 125           HA       ARG 125 -13.888  -5.443  -9.726
  496    HB2  ARG 125           HB2      ARG 125 -13.422  -3.906  -7.163
  497    HB3  ARG 125           HB1      ARG 125 -12.951  -3.362  -8.769
  498    HG2  ARG 125           HG2      ARG 125 -15.381  -3.550  -9.441
  499    HG3  ARG 125           HG1      ARG 125 -15.756  -3.826  -7.737
  500    HD2  ARG 125           HD2      ARG 125 -14.094  -1.603  -7.688
  501    HD3  ARG 125           HD1      ARG 125 -15.096  -1.326  -9.110
  502    HE   ARG 125           HE       ARG 125 -15.959  -0.871  -6.491
  503   HH11  ARG 125          HH21      ARG 125 -16.920  -2.877  -9.132
  504   HH12  ARG 125          HH22      ARG 125 -18.567  -2.983  -8.616
  505   HH21  ARG 125          HH11      ARG 125 -18.099  -1.000  -5.816
  506   HH22  ARG 125          HH12      ARG 125 -19.235  -1.923  -6.742
  507    HA   PRO 126           HA       PRO 126 -10.123  -7.634  -8.316
  508    HB2  PRO 126           HB2      PRO 126  -9.317  -8.501 -10.767
  509    HB3  PRO 126           HB1      PRO 126 -10.536  -9.342  -9.791
  510    HG2  PRO 126           HG2      PRO 126 -10.874  -7.625 -12.165
  511    HG3  PRO 126           HG1      PRO 126 -11.838  -8.999 -11.610
  512    HD2  PRO 126           HD2      PRO 126 -12.523  -6.298 -11.302
  513    HD3  PRO 126           HD1      PRO 126 -13.253  -7.658 -10.421
  514    H    ASN 127           HN       ASN 127 -10.498  -5.214 -10.817
  515    HA   ASN 127           HA       ASN 127  -7.596  -4.641 -10.848
  516    HB2  ASN 127           HB2      ASN 127  -9.637  -4.379 -12.742
  517    HB3  ASN 127           HB1      ASN 127  -9.294  -2.722 -12.245
  518   HD21  ASN 127          HD21      ASN 127  -8.128  -2.106 -14.158
  519   HD22  ASN 127          HD22      ASN 127  -6.636  -2.797 -14.581
  520    H    TYR 128           HN       TYR 128  -9.975  -3.991  -8.746
  521    HA   TYR 128           HA       TYR 128  -9.962  -1.174  -8.380
  522    HB2  TYR 128           HB2      TYR 128 -11.351  -3.045  -7.191
  523    HB3  TYR 128           HB1      TYR 128 -10.021  -3.059  -6.039
  524    HD1  TYR 128           HD1      TYR 128 -12.083  -0.505  -7.882
  525    HD2  TYR 128           HD2      TYR 128 -10.261  -1.695  -4.178
  526    HE1  TYR 128           HE1      TYR 128 -13.000   1.517  -6.781
  527    HE2  TYR 128           HE2      TYR 128 -11.181   0.327  -3.079
  528    HH   TYR 128           HH       TYR 128 -13.271   1.891  -3.564
  529    H    GLN 129           HN       GLN 129  -9.056  -1.152  -5.574
  530    HA   GLN 129           HA       GLN 129  -6.346  -0.314  -6.018
  531    HB2  GLN 129           HB2      GLN 129  -8.110  -0.666  -3.618
  532    HB3  GLN 129           HB1      GLN 129  -6.379  -0.417  -3.382
  533    HG2  GLN 129           HG2      GLN 129  -6.436   1.737  -4.196
  534    HG3  GLN 129           HG1      GLN 129  -7.769   1.395  -5.300
  535   HE21  GLN 129          HE21      GLN 129  -9.622   2.497  -4.675
  536   HE22  GLN 129          HE22      GLN 129 -10.098   2.782  -3.071
  537    H    PHE 130           HN       PHE 130  -7.427  -2.834  -3.724
  538    HA   PHE 130           HA       PHE 130  -5.192  -4.553  -4.702
  539    HB2  PHE 130           HB2      PHE 130  -5.815  -3.763  -1.857
  540    HB3  PHE 130           HB1      PHE 130  -4.767  -5.121  -2.270
  541    HD1  PHE 130           HD1      PHE 130  -2.951  -4.488  -4.180
  542    HD2  PHE 130           HD2      PHE 130  -4.784  -1.735  -1.445
  543    HE1  PHE 130           HE1      PHE 130  -1.053  -2.920  -4.490
  544    HE2  PHE 130           HE2      PHE 130  -2.890  -0.165  -1.751
  545    HZ   PHE 130           HZ       PHE 130  -1.023  -0.757  -3.276
  546    H    THR 131           HN       THR 131  -7.755  -5.089  -5.509
  547    HA   THR 131           HA       THR 131  -9.064  -6.881  -3.596
  548    HB   THR 131           HB       THR 131  -9.596  -6.315  -6.524
  549    HG1  THR 131           HG1      THR 131 -10.784  -4.769  -5.780
  550   HG21  THR 131          HG21      THR 131 -11.363  -7.797  -4.561
  551   HG22  THR 131          HG22      THR 131 -10.368  -8.604  -5.771
  552   HG23  THR 131          HG23      THR 131 -11.666  -7.536  -6.275
  553    H    ASN 132           HN       ASN 132  -7.116  -7.188  -6.551
  554    HA   ASN 132           HA       ASN 132  -7.230 -10.134  -6.333
  555    HB2  ASN 132           HB2      ASN 132  -7.416  -9.015  -8.554
  556    HB3  ASN 132           HB1      ASN 132  -5.768  -8.414  -8.360
  557   HD21  ASN 132          HD21      ASN 132  -4.111  -9.791  -9.051
  558   HD22  ASN 132          HD22      ASN 132  -4.312 -11.438  -9.409
  559    H    LEU 133           HN       LEU 133  -5.538  -8.132  -4.533
  560    HA   LEU 133           HA       LEU 133  -2.807  -8.903  -5.032
  561    HB2  LEU 133           HB2      LEU 133  -3.916  -7.014  -3.473
  562    HB3  LEU 133           HB1      LEU 133  -3.679  -8.260  -2.249
  563    HG   LEU 133           HG       LEU 133  -1.715  -6.810  -2.341
  564   HD11  LEU 133          HD11      LEU 133  -0.090  -8.498  -2.398
  565   HD12  LEU 133          HD12      LEU 133  -0.884  -9.345  -3.723
  566   HD13  LEU 133          HD13      LEU 133  -1.578  -9.397  -2.105
  567   HD21  LEU 133          HD21      LEU 133  -0.795  -6.058  -4.271
  568   HD22  LEU 133          HD22      LEU 133  -2.256  -6.663  -5.053
  569   HD23  LEU 133          HD23      LEU 133  -0.806  -7.666  -4.993
  570    H    LYS 134           HN       LYS 134  -5.418 -10.296  -3.151
  571    HA   LYS 134           HA       LYS 134  -4.182 -12.115  -1.480
  572    HB2  LYS 134           HB2      LYS 134  -6.519 -12.811  -3.285
  573    HB3  LYS 134           HB1      LYS 134  -6.111 -13.565  -1.747
  574    HG2  LYS 134           HG2      LYS 134  -7.755 -12.052  -1.094
  575    HG3  LYS 134           HG1      LYS 134  -6.284 -11.130  -0.802
  576    HD2  LYS 134           HD2      LYS 134  -6.956 -10.639  -3.490
  577    HD3  LYS 134           HD1      LYS 134  -8.472 -10.553  -2.599
  578    HE2  LYS 134           HE2      LYS 134  -5.946  -8.962  -2.105
  579    HE3  LYS 134           HE1      LYS 134  -7.556  -8.354  -2.486
  580    HZ1  LYS 134           HZ1      LYS 134  -8.053  -9.768  -0.283
  581    HZ2  LYS 134           HZ2      LYS 134  -7.680  -8.110  -0.272
  582    HZ3  LYS 134           HZ3      LYS 134  -6.469  -9.258   0.044
  583    H    ALA 135           HN       ALA 135  -4.191 -12.184  -4.979
  584    HA   ALA 135           HA       ALA 135  -3.329 -14.976  -5.119
  585    HB1  ALA 135           HB1      ALA 135  -2.865 -13.235  -7.458
  586    HB2  ALA 135           HB2      ALA 135  -4.537 -13.300  -6.898
  587    HB3  ALA 135           HB3      ALA 135  -3.701 -14.784  -7.353
  588    H    ALA 136           HN       ALA 136  -1.771 -11.823  -5.078
  589    HA   ALA 136           HA       ALA 136   0.797 -12.880  -5.961
  590    HB1  ALA 136           HB1      ALA 136   0.987 -10.363  -4.544
  591    HB2  ALA 136           HB2      ALA 136  -0.344 -10.336  -5.701
  592    HB3  ALA 136           HB3      ALA 136   1.290 -10.712  -6.245
  593    H    LYS 137           HN       LYS 137   2.598 -13.330  -4.739
  594    HA   LYS 137           HA       LYS 137   2.451 -13.008  -1.793
  595    HB2  LYS 137           HB2      LYS 137   1.347 -15.210  -2.554
  596    HB3  LYS 137           HB1      LYS 137   2.972 -15.739  -2.975
  597    HG2  LYS 137           HG2      LYS 137   3.468 -16.179  -0.820
  598    HG3  LYS 137           HG1      LYS 137   2.925 -14.584  -0.301
  599    HD2  LYS 137           HD2      LYS 137   0.960 -16.778  -0.968
  600    HD3  LYS 137           HD1      LYS 137   1.660 -16.620   0.642
  601    HE2  LYS 137           HE2      LYS 137   0.686 -14.497   0.991
  602    HE3  LYS 137           HE1      LYS 137   0.368 -14.263  -0.727
  603    HZ1  LYS 137           HZ1      LYS 137  -0.892 -16.622   0.200
  604    HZ2  LYS 137           HZ2      LYS 137  -1.588 -15.248  -0.517
  605    HZ3  LYS 137           HZ3      LYS 137  -1.354 -15.306   1.165
  606    H    LYS 138           HN       LYS 138   4.568 -14.591  -1.039
  607    HA   LYS 138           HA       LYS 138   6.831 -13.093  -1.426
  608    HB2  LYS 138           HB2      LYS 138   6.855 -16.107  -1.218
  609    HB3  LYS 138           HB1      LYS 138   8.133 -14.995  -0.726
  610    HG2  LYS 138           HG2      LYS 138   6.002 -13.983   0.646
  611    HG3  LYS 138           HG1      LYS 138   5.625 -15.706   0.654
  612    HD2  LYS 138           HD2      LYS 138   8.276 -14.506   1.514
  613    HD3  LYS 138           HD1      LYS 138   7.010 -15.048   2.614
  614    HE2  LYS 138           HE2      LYS 138   7.169 -17.328   1.562
  615    HE3  LYS 138           HE1      LYS 138   8.562 -16.754   0.648
  616    HZ1  LYS 138           HZ1      LYS 138   9.078 -17.926   2.784
  617    HZ2  LYS 138           HZ2      LYS 138   8.402 -16.599   3.602
  618    HZ3  LYS 138           HZ3      LYS 138   9.771 -16.387   2.619
  619    H    GLY 139           HN       GLY 139   8.895 -14.069  -2.504
  620    HA2  GLY 139           HA2      GLY 139  10.022 -14.186  -4.561
  621    HA3  GLY 139           HA1      GLY 139   8.947 -15.555  -4.836
  622    H    SER 140           HN       SER 140   7.111 -12.731  -4.421
  623    HA   SER 140           HA       SER 140   6.635 -12.636  -7.346
  624    HB2  SER 140           HB2      SER 140   4.671 -12.739  -5.842
  625    HB3  SER 140           HB1      SER 140   5.168 -11.221  -5.097
  626    HG   SER 140           HG       SER 140   4.398 -10.192  -6.759
  627    H    MET 141           HN       MET 141   7.234 -10.912  -8.599
  628    HA   MET 141           HA       MET 141   8.958  -8.886  -7.333
  629    HB2  MET 141           HB2      MET 141   9.871  -9.708  -9.340
  630    HB3  MET 141           HB1      MET 141   8.315  -9.663 -10.169
  631    HG2  MET 141           HG2      MET 141   9.998  -7.806 -10.760
  632    HG3  MET 141           HG1      MET 141   8.357  -7.298 -10.362
  633    HE1  MET 141           HE1      MET 141  11.684  -8.334  -8.683
  634    HE2  MET 141           HE2      MET 141  12.189  -6.840  -7.894
  635    HE3  MET 141           HE3      MET 141  12.063  -6.902  -9.651
  636    H    VAL 142           HN       VAL 142   8.346  -6.825  -6.955
  637    HA   VAL 142           HA       VAL 142   5.664  -5.941  -7.954
  638    HB   VAL 142           HB       VAL 142   7.095  -5.653  -5.327
  639   HG11  VAL 142          HG11      VAL 142   5.229  -3.598  -6.564
  640   HG12  VAL 142          HG12      VAL 142   6.836  -3.321  -5.894
  641   HG13  VAL 142          HG13      VAL 142   5.493  -3.723  -4.826
  642   HG21  VAL 142          HG21      VAL 142   5.093  -7.198  -5.951
  643   HG22  VAL 142          HG22      VAL 142   4.127  -5.725  -5.873
  644   HG23  VAL 142          HG23      VAL 142   5.003  -6.280  -4.448
  645    H    TYR 143           HN       TYR 143   5.648  -3.978  -9.105
  646    HA   TYR 143           HA       TYR 143   8.306  -2.614  -9.393
  647    HB2  TYR 143           HB2      TYR 143   6.149  -3.323 -11.320
  648    HB3  TYR 143           HB1      TYR 143   7.021  -1.818 -11.596
  649    HD1  TYR 143           HD2      TYR 143   9.494  -1.837 -11.915
  650    HD2  TYR 143           HD1      TYR 143   7.206  -5.461 -11.613
  651    HE1  TYR 143           HE2      TYR 143  11.393  -3.118 -12.872
  652    HE2  TYR 143           HE1      TYR 143   9.103  -6.738 -12.569
  653    HH   TYR 143           HH       TYR 143  11.222  -5.914 -14.231
  654    H    PHE 144           HN       PHE 144   8.446  -0.467  -9.067
  655    HA   PHE 144           HA       PHE 144   5.915   1.048  -8.559
  656    HB2  PHE 144           HB2      PHE 144   7.016   0.808  -6.453
  657    HB3  PHE 144           HB1      PHE 144   8.589   1.171  -7.160
  658    HD1  PHE 144           HD2      PHE 144   5.216   2.834  -7.355
  659    HD2  PHE 144           HD1      PHE 144   9.386   3.217  -6.393
  660    HE1  PHE 144           HE2      PHE 144   4.886   5.242  -6.878
  661    HE2  PHE 144           HE1      PHE 144   9.053   5.626  -5.913
  662    HZ   PHE 144           HZ       PHE 144   6.803   6.638  -6.154
  663    H    LYS 145           HN       LYS 145   5.635   2.316 -10.348
  664    HA   LYS 145           HA       LYS 145   8.002   3.500 -11.682
  665    HB2  LYS 145           HB2      LYS 145   5.702   2.409 -12.680
  666    HB3  LYS 145           HB1      LYS 145   5.300   4.127 -12.699
  667    HG2  LYS 145           HG2      LYS 145   7.523   4.532 -13.845
  668    HG3  LYS 145           HG1      LYS 145   7.677   2.783 -14.003
  669    HD2  LYS 145           HD2      LYS 145   5.425   2.788 -15.159
  670    HD3  LYS 145           HD1      LYS 145   5.524   4.549 -15.190
  671    HE2  LYS 145           HE2      LYS 145   6.666   4.320 -17.129
  672    HE3  LYS 145           HE1      LYS 145   8.009   3.736 -16.146
  673    HZ1  LYS 145           HZ1      LYS 145   6.359   2.301 -17.960
  674    HZ2  LYS 145           HZ2      LYS 145   6.308   1.592 -16.418
  675    HZ3  LYS 145           HZ3      LYS 145   7.797   1.815 -17.203
  676    H    VAL 146           HN       VAL 146   8.516   5.632 -11.461
  677    HA   VAL 146           HA       VAL 146   6.460   7.567 -10.560
  678    HB   VAL 146           HB       VAL 146   7.368   7.128  -8.432
  679   HG11  VAL 146          HG11      VAL 146   9.980   7.016  -8.245
  680   HG12  VAL 146          HG12      VAL 146   9.909   6.663  -9.971
  681   HG13  VAL 146          HG13      VAL 146   9.099   5.601  -8.821
  682   HG21  VAL 146          HG21      VAL 146   7.660   9.559  -9.346
  683   HG22  VAL 146          HG22      VAL 146   9.380   9.166  -9.362
  684   HG23  VAL 146          HG23      VAL 146   8.480   9.116  -7.847
  685    H    GLY 147           HN       GLY 147   6.868   9.656 -11.490
  686    HA2  GLY 147           HA2      GLY 147   7.743  11.009 -13.203
  687    HA3  GLY 147           HA1      GLY 147   9.246  10.773 -12.307
  688    H    ASN 148           HN       ASN 148  10.811  10.216 -13.717
  689    HA   ASN 148           HA       ASN 148  10.117   8.417 -15.990
  690    HB2  ASN 148           HB2      ASN 148  12.215   9.171 -16.991
  691    HB3  ASN 148           HB1      ASN 148  11.271  10.579 -16.504
  692   HD21  ASN 148          HD21      ASN 148  13.644   8.348 -14.923
  693   HD22  ASN 148          HD22      ASN 148  14.516   9.589 -14.162
  694    H    GLU 149           HN       GLU 149  10.818   7.921 -12.967
  695    HA   GLU 149           HA       GLU 149  13.036   5.985 -13.441
  696    HB2  GLU 149           HB2      GLU 149  13.724   7.422 -11.725
  697    HB3  GLU 149           HB1      GLU 149  12.111   7.500 -11.015
  698    HG2  GLU 149           HG2      GLU 149  12.309   5.419  -9.994
  699    HG3  GLU 149           HG1      GLU 149  13.507   4.850 -11.157
  700    H    THR 150           HN       THR 150  12.818   3.908 -12.892
  701    HA   THR 150           HA       THR 150  10.159   2.972 -11.875
  702    HB   THR 150           HB       THR 150  11.816   1.871 -14.125
  703    HG1  THR 150           HG1      THR 150   9.432   3.170 -13.808
  704   HG21  THR 150          HG21      THR 150  11.301  -0.119 -13.023
  705   HG22  THR 150          HG22      THR 150   9.909   0.075 -14.089
  706   HG23  THR 150          HG23      THR 150   9.786   0.516 -12.385
  707    H    ARG 151           HN       ARG 151  10.694   2.432  -9.794
  708    HA   ARG 151           HA       ARG 151  13.215   0.990  -9.266
  709    HB2  ARG 151           HB2      ARG 151  10.988   2.049  -7.515
  710    HB3  ARG 151           HB1      ARG 151  12.269   1.020  -6.874
  711    HG2  ARG 151           HG2      ARG 151  13.961   2.625  -7.721
  712    HG3  ARG 151           HG1      ARG 151  12.661   3.668  -8.301
  713    HD2  ARG 151           HD2      ARG 151  12.198   4.449  -6.220
  714    HD3  ARG 151           HD1      ARG 151  12.382   2.856  -5.484
  715    HE   ARG 151           HE       ARG 151  14.975   3.595  -6.119
  716   HH11  ARG 151          HH21      ARG 151  12.328   4.968  -4.389
  717   HH12  ARG 151          HH22      ARG 151  13.332   5.852  -3.289
  718   HH21  ARG 151          HH11      ARG 151  16.302   4.738  -4.692
  719   HH22  ARG 151          HH12      ARG 151  15.583   5.721  -3.460
  720    H    LYS 152           HN       LYS 152  12.719  -0.923  -7.515
  721    HA   LYS 152           HA       LYS 152  10.384  -2.501  -8.409
  722    HB2  LYS 152           HB2      LYS 152  13.106  -3.792  -8.484
  723    HB3  LYS 152           HB1      LYS 152  11.609  -4.331  -9.243
  724    HG2  LYS 152           HG2      LYS 152  11.701  -2.350 -10.751
  725    HG3  LYS 152           HG1      LYS 152  13.254  -1.912 -10.040
  726    HD2  LYS 152           HD2      LYS 152  12.645  -4.521 -11.463
  727    HD3  LYS 152           HD1      LYS 152  13.556  -3.174 -12.145
  728    HE2  LYS 152           HE2      LYS 152  15.032  -3.438  -9.992
  729    HE3  LYS 152           HE1      LYS 152  14.335  -5.057  -9.940
  730    HZ1  LYS 152           HZ1      LYS 152  15.182  -5.547 -12.069
  731    HZ2  LYS 152           HZ2      LYS 152  16.465  -4.834 -11.213
  732    HZ3  LYS 152           HZ3      LYS 152  15.606  -3.932 -12.368
  733    H    TYR 153           HN       TYR 153   9.887  -4.222  -6.985
  734    HA   TYR 153           HA       TYR 153  11.525  -4.510  -4.535
  735    HB2  TYR 153           HB2      TYR 153   8.567  -3.831  -4.521
  736    HB3  TYR 153           HB1      TYR 153   9.502  -4.301  -3.108
  737    HD1  TYR 153           HD2      TYR 153   9.389  -1.760  -5.851
  738    HD2  TYR 153           HD1      TYR 153  10.647  -2.690  -1.842
  739    HE1  TYR 153           HE2      TYR 153  10.075   0.600  -5.521
  740    HE2  TYR 153           HE1      TYR 153  11.327  -0.325  -1.516
  741    HH   TYR 153           HH       TYR 153  11.509   1.681  -2.434
  742    H    LYS 154           HN       LYS 154  10.951  -6.506  -3.394
  743    HA   LYS 154           HA       LYS 154   9.256  -8.375  -5.008
  744    HB2  LYS 154           HB2      LYS 154  11.641  -8.842  -5.485
  745    HB3  LYS 154           HB1      LYS 154  11.945  -9.027  -3.757
  746    HG2  LYS 154           HG2      LYS 154  10.539 -10.961  -3.622
  747    HG3  LYS 154           HG1      LYS 154   9.883 -10.677  -5.235
  748    HD2  LYS 154           HD2      LYS 154  11.565 -12.480  -5.284
  749    HD3  LYS 154           HD1      LYS 154  12.113 -11.086  -6.217
  750    HE2  LYS 154           HE2      LYS 154  13.738 -10.519  -4.680
  751    HE3  LYS 154           HE1      LYS 154  12.843 -11.203  -3.323
  752    HZ1  LYS 154           HZ1      LYS 154  14.025 -13.048  -3.531
  753    HZ2  LYS 154           HZ2      LYS 154  14.862 -12.399  -4.858
  754    HZ3  LYS 154           HZ3      LYS 154  13.427 -13.274  -5.102
  755    H    MET 155           HN       MET 155   7.634  -9.033  -3.703
  756    HA   MET 155           HA       MET 155   7.276  -8.513  -1.028
  757    HB2  MET 155           HB2      MET 155   6.371 -11.100  -2.243
  758    HB3  MET 155           HB1      MET 155   5.603 -10.170  -0.954
  759    HG2  MET 155           HG2      MET 155   5.354  -8.282  -2.646
  760    HG3  MET 155           HG1      MET 155   5.866  -9.426  -3.880
  761    HE1  MET 155           HE1      MET 155   1.988  -9.074  -1.616
  762    HE2  MET 155           HE2      MET 155   2.539  -7.903  -2.810
  763    HE3  MET 155           HE3      MET 155   3.526  -8.234  -1.392
  764    H    THR 156           HN       THR 156   8.779  -8.814   0.431
  765    HA   THR 156           HA       THR 156  10.108 -11.479   0.664
  766    HB   THR 156           HB       THR 156  11.388  -9.925   2.489
  767    HG1  THR 156           HG1      THR 156   9.847  -8.253   1.304
  768   HG21  THR 156          HG21      THR 156  11.895  -9.978  -0.492
  769   HG22  THR 156          HG22      THR 156  12.383 -11.231   0.647
  770   HG23  THR 156          HG23      THR 156  13.090  -9.620   0.753
  771    H    SER 157           HN       SER 157   7.925  -9.343   2.332
  772    HA   SER 157           HA       SER 157   7.479 -11.489   4.330
  773    HB2  SER 157           HB2      SER 157   7.612  -9.213   5.948
  774    HB3  SER 157           HB1      SER 157   8.775 -10.534   5.898
  775    HG   SER 157           HG       SER 157  10.121  -9.235   4.957
  776    H    ILE 158           HN       ILE 158   5.546 -11.203   5.565
  777    HA   ILE 158           HA       ILE 158   3.765  -8.962   4.878
  778    HB   ILE 158           HB       ILE 158   3.293 -10.323   2.988
  779   HG12  ILE 158          HG12      ILE 158   1.326  -9.728   4.784
  780   HG13  ILE 158          HG11      ILE 158   1.027 -10.466   3.221
  781   HG21  ILE 158          HG21      ILE 158   2.722 -12.777   3.318
  782   HG22  ILE 158          HG22      ILE 158   3.353 -12.612   4.958
  783   HG23  ILE 158          HG23      ILE 158   4.410 -12.343   3.573
  784   HD11  ILE 158          HD11      ILE 158   0.907 -12.656   4.147
  785   HD12  ILE 158          HD12      ILE 158  -0.050 -11.632   5.216
  786   HD13  ILE 158          HD13      ILE 158   1.573 -12.122   5.690
  787    H    ARG 159           HN       ARG 159   2.090  -8.708   6.311
  788    HA   ARG 159           HA       ARG 159   1.599 -10.776   8.385
  789    HB2  ARG 159           HB2      ARG 159   3.440  -8.831   8.923
  790    HB3  ARG 159           HB1      ARG 159   1.961  -8.054   9.485
  791    HG2  ARG 159           HG2      ARG 159   2.617  -9.230  11.389
  792    HG3  ARG 159           HG1      ARG 159   1.500 -10.367  10.635
  793    HD2  ARG 159           HD2      ARG 159   3.889 -10.998   9.407
  794    HD3  ARG 159           HD1      ARG 159   4.404 -10.587  11.042
  795    HE   ARG 159           HE       ARG 159   2.215 -12.267  11.404
  796   HH11  ARG 159          HH21      ARG 159   5.228 -12.349   9.732
  797   HH12  ARG 159          HH22      ARG 159   5.406 -14.067   9.862
  798   HH21  ARG 159          HH11      ARG 159   2.428 -14.513  11.582
  799   HH22  ARG 159          HH12      ARG 159   3.822 -15.292  10.910
  800    H    ASP 160           HN       ASP 160  -0.249 -10.062   9.839
  801    HA   ASP 160           HA       ASP 160  -2.100  -8.132   8.519
  802    HB2  ASP 160           HB2      ASP 160  -2.655 -11.037   9.178
  803    HB3  ASP 160           HB1      ASP 160  -3.947  -9.860   8.948
  804    H    VAL 161           HN       VAL 161  -3.942  -7.563  10.039
  805    HA   VAL 161           HA       VAL 161  -3.700  -8.378  12.825
  806    HB   VAL 161           HB       VAL 161  -1.810  -6.763  12.606
  807   HG11  VAL 161          HG11      VAL 161  -3.301  -5.389  10.907
  808   HG12  VAL 161          HG12      VAL 161  -2.117  -4.569  11.923
  809   HG13  VAL 161          HG13      VAL 161  -3.823  -4.566  12.375
  810   HG21  VAL 161          HG21      VAL 161  -3.446  -7.093  14.661
  811   HG22  VAL 161          HG22      VAL 161  -3.879  -5.429  14.282
  812   HG23  VAL 161          HG23      VAL 161  -2.207  -5.842  14.678
  813    H    LYS 162           HN       LYS 162  -5.143  -7.037  14.243
  814    HA   LYS 162           HA       LYS 162  -7.771  -6.852  13.130
  815    HB2  LYS 162           HB2      LYS 162  -7.538  -5.185  15.469
  816    HB3  LYS 162           HB1      LYS 162  -8.316  -6.762  15.321
  817    HG2  LYS 162           HG2      LYS 162  -5.349  -6.309  15.774
  818    HG3  LYS 162           HG1      LYS 162  -6.508  -6.758  17.022
  819    HD2  LYS 162           HD2      LYS 162  -6.744  -8.525  14.737
  820    HD3  LYS 162           HD1      LYS 162  -5.091  -8.515  15.353
  821    HE2  LYS 162           HE2      LYS 162  -5.952  -8.945  17.637
  822    HE3  LYS 162           HE1      LYS 162  -7.594  -8.998  16.998
  823    HZ1  LYS 162           HZ1      LYS 162  -7.091 -10.901  15.725
  824    HZ2  LYS 162           HZ2      LYS 162  -6.469 -11.201  17.277
  825    HZ3  LYS 162           HZ3      LYS 162  -5.425 -10.758  16.012
  826    HA   PRO 163           HA       PRO 163  -7.834  -2.718  11.605
  827    HB2  PRO 163           HB2      PRO 163 -10.276  -1.754  12.307
  828    HB3  PRO 163           HB1      PRO 163 -10.056  -3.054  11.123
  829    HG2  PRO 163           HG2      PRO 163 -10.987  -3.187  13.919
  830    HG3  PRO 163           HG1      PRO 163 -11.379  -4.227  12.542
  831    HD2  PRO 163           HD2      PRO 163  -9.544  -4.811  14.606
  832    HD3  PRO 163           HD1      PRO 163  -9.729  -5.704  13.085
  833    H    THR 164           HN       THR 164  -6.429  -2.721  14.121
  834    HA   THR 164           HA       THR 164  -6.878   0.101  14.863
  835    HB   THR 164           HB       THR 164  -6.842  -2.052  16.991
  836    HG1  THR 164           HG1      THR 164  -8.964  -0.604  15.806
  837   HG21  THR 164          HG21      THR 164  -6.565   0.830  16.995
  838   HG22  THR 164          HG22      THR 164  -6.413  -0.304  18.336
  839   HG23  THR 164          HG23      THR 164  -7.995   0.344  17.904
  840    H    ASP 165           HN       ASP 165  -4.772  -2.581  14.457
  841    HA   ASP 165           HA       ASP 165  -2.645  -1.549  16.166
  842    HB2  ASP 165           HB2      ASP 165  -2.880  -3.953  15.641
  843    HB3  ASP 165           HB1      ASP 165  -2.493  -3.608  13.952
  844    H    VAL 166           HN       VAL 166  -2.951   0.672  15.015
  845    HA   VAL 166           HA       VAL 166  -2.208   1.246  12.397
  846    HB   VAL 166           HB       VAL 166  -1.901   3.430  13.075
  847   HG11  VAL 166          HG11      VAL 166  -3.934   2.338  14.241
  848   HG12  VAL 166          HG12      VAL 166  -3.385   3.901  14.849
  849   HG13  VAL 166          HG13      VAL 166  -2.963   2.423  15.711
  850   HG21  VAL 166          HG21      VAL 166  -0.456   2.266  15.469
  851   HG22  VAL 166          HG22      VAL 166  -0.851   3.978  15.339
  852   HG23  VAL 166          HG23      VAL 166   0.227   3.232  14.160
  853    H    GLY 167           HN       GLY 167  -0.061   0.384  15.088
  854    HA2  GLY 167           HA2      GLY 167   2.442   1.032  14.125
  855    HA3  GLY 167           HA1      GLY 167   2.130  -0.502  14.935
  856    H    VAL 168           HN       VAL 168   0.169  -0.926  12.470
  857    HA   VAL 168           HA       VAL 168   1.830  -2.703  11.058
  858    HB   VAL 168           HB       VAL 168  -0.711  -2.532  10.959
  859   HG11  VAL 168          HG11      VAL 168  -1.614  -1.173   9.081
  860   HG12  VAL 168          HG12      VAL 168  -0.061  -0.362   8.969
  861   HG13  VAL 168          HG13      VAL 168  -1.030  -0.220  10.440
  862   HG21  VAL 168          HG21      VAL 168   1.043  -3.683   9.230
  863   HG22  VAL 168          HG22      VAL 168   0.126  -2.645   8.140
  864   HG23  VAL 168          HG23      VAL 168  -0.709  -3.846   9.128
  865    H    LEU 169           HN       LEU 169   1.426   0.718  10.734
  866    HA   LEU 169           HA       LEU 169   2.400   1.266   8.172
  867    HB2  LEU 169           HB2      LEU 169   3.757   2.803  10.362
  868    HB3  LEU 169           HB1      LEU 169   3.067   3.392   8.854
  869    HG   LEU 169           HG       LEU 169   1.642   2.653  11.398
  870   HD11  LEU 169          HD11      LEU 169   0.788   4.890  11.257
  871   HD12  LEU 169          HD12      LEU 169   1.409   5.079   9.616
  872   HD13  LEU 169          HD13      LEU 169   2.527   4.977  10.977
  873   HD21  LEU 169          HD21      LEU 169   0.121   1.651   9.953
  874   HD22  LEU 169          HD22      LEU 169   0.639   2.626   8.580
  875   HD23  LEU 169          HD23      LEU 169  -0.410   3.323   9.810
  876    H    ASP 170           HN       ASP 170   3.974  -0.311  10.763
  877    HA   ASP 170           HA       ASP 170   6.272  -0.928  11.062
  878    HB2  ASP 170           HB2      ASP 170   5.118  -2.755   9.926
  879    HB3  ASP 170           HB1      ASP 170   5.464  -2.017   8.362
  880    H    GLU 171           HN       GLU 171   7.574   1.029  10.922
  881    HA   GLU 171           HA       GLU 171   8.957   1.246   8.304
  882    HB2  GLU 171           HB2      GLU 171   9.035   3.811   8.851
  883    HB3  GLU 171           HB1      GLU 171   7.596   3.130   8.089
  884    HG2  GLU 171           HG2      GLU 171   6.455   2.992  10.219
  885    HG3  GLU 171           HG1      GLU 171   7.919   3.462  11.083
  886    H    GLN 172           HN       GLN 172  10.477  -0.088   9.643
  887    HA   GLN 172           HA       GLN 172  12.252   1.712  11.234
  888    HB2  GLN 172           HB2      GLN 172  12.064  -1.202  11.893
  889    HB3  GLN 172           HB1      GLN 172  12.488   0.153  12.937
  890    HG2  GLN 172           HG2      GLN 172   9.714  -0.424  11.847
  891    HG3  GLN 172           HG1      GLN 172  10.252  -0.730  13.498
  892   HE21  GLN 172          HE21      GLN 172   8.082   1.062  12.943
  893   HE22  GLN 172          HE22      GLN 172   8.572   2.634  13.358
  894    H    LYS 173           HN       LYS 173  12.138  -1.413   9.471
  895    HA   LYS 173           HA       LYS 173  14.973  -1.731   9.246
  896    HB2  LYS 173           HB2      LYS 173  13.082  -2.546   7.040
  897    HB3  LYS 173           HB1      LYS 173  14.527  -3.373   7.623
  898    HG2  LYS 173           HG2      LYS 173  13.347  -3.789   9.795
  899    HG3  LYS 173           HG1      LYS 173  11.886  -3.103   9.084
  900    HD2  LYS 173           HD2      LYS 173  11.518  -4.922   7.738
  901    HD3  LYS 173           HD1      LYS 173  13.238  -5.233   7.510
  902    HE2  LYS 173           HE2      LYS 173  11.837  -6.894   8.966
  903    HE3  LYS 173           HE1      LYS 173  13.432  -6.400   9.530
  904    HZ1  LYS 173           HZ1      LYS 173  11.468  -4.539  10.359
  905    HZ2  LYS 173           HZ2      LYS 173  12.531  -5.465  11.306
  906    HZ3  LYS 173           HZ3      LYS 173  11.023  -6.100  10.850
  907    H    GLY 174           HN       GLY 174  16.447  -0.783   7.980
  908    HA2  GLY 174           HA2      GLY 174  15.495   0.979   5.778
  909    HA3  GLY 174           HA1      GLY 174  16.714   1.543   6.930
  910    H    LYS 175           HN       LYS 175  18.205  -0.787   7.244
  911    HA   LYS 175           HA       LYS 175  20.189  -0.735   5.369
  912    HB2  LYS 175           HB2      LYS 175  19.099  -3.432   6.176
  913    HB3  LYS 175           HB1      LYS 175  20.782  -2.961   5.932
  914    HG2  LYS 175           HG2      LYS 175  18.954  -2.158   8.208
  915    HG3  LYS 175           HG1      LYS 175  20.453  -3.082   8.304
  916    HD2  LYS 175           HD2      LYS 175  21.637  -1.045   7.353
  917    HD3  LYS 175           HD1      LYS 175  20.135  -0.156   7.603
  918    HE2  LYS 175           HE2      LYS 175  20.298  -1.161  10.037
  919    HE3  LYS 175           HE1      LYS 175  22.009  -1.314   9.639
  920    HZ1  LYS 175           HZ1      LYS 175  20.648   0.968  10.447
  921    HZ2  LYS 175           HZ2      LYS 175  21.072   1.211   8.820
  922    HZ3  LYS 175           HZ3      LYS 175  22.270   0.844   9.968
  923    H    ASP 176           HN       ASP 176  17.510  -3.021   5.053
  924    HA   ASP 176           HA       ASP 176  17.780  -2.848   2.090
  925    HB2  ASP 176           HB2      ASP 176  16.173  -4.894   3.642
  926    HB3  ASP 176           HB1      ASP 176  16.717  -4.989   1.967
  927    H    LYS 177           HN       LYS 177  16.601  -0.821   2.022
  928    HA   LYS 177           HA       LYS 177  14.289   0.017   3.212
  929    HB2  LYS 177           HB2      LYS 177  14.940   0.164   0.255
  930    HB3  LYS 177           HB1      LYS 177  13.669   1.103   1.036
  931    HG2  LYS 177           HG2      LYS 177  15.599   1.803   2.684
  932    HG3  LYS 177           HG1      LYS 177  16.645   1.317   1.350
  933    HD2  LYS 177           HD2      LYS 177  14.438   3.391   1.263
  934    HD3  LYS 177           HD1      LYS 177  16.171   3.681   1.110
  935    HE2  LYS 177           HE2      LYS 177  15.984   1.977  -0.891
  936    HE3  LYS 177           HE1      LYS 177  14.281   2.434  -0.861
  937    HZ1  LYS 177           HZ1      LYS 177  15.405   4.822  -0.713
  938    HZ2  LYS 177           HZ2      LYS 177  15.032   4.073  -2.191
  939    HZ3  LYS 177           HZ3      LYS 177  16.616   4.013  -1.580
  940    H    GLN 178           HN       GLN 178  11.966   0.066   2.030
  941    HA   GLN 178           HA       GLN 178  11.306  -2.433   0.681
  942    HB2  GLN 178           HB2      GLN 178   9.722  -3.194   2.478
  943    HB3  GLN 178           HB1      GLN 178  11.428  -3.366   2.874
  944    HG2  GLN 178           HG2      GLN 178  10.901  -2.268   4.785
  945    HG3  GLN 178           HG1      GLN 178  10.876  -0.823   3.780
  946   HE21  GLN 178          HE21      GLN 178   8.743  -0.062   3.003
  947   HE22  GLN 178          HE22      GLN 178   7.321  -0.553   3.788
  948    H    LEU 179           HN       LEU 179   8.805  -2.674   0.633
  949    HA   LEU 179           HA       LEU 179   7.506   0.011   0.474
  950    HB2  LEU 179           HB2      LEU 179   8.252  -1.291  -1.775
  951    HB3  LEU 179           HB1      LEU 179   6.707  -2.087  -1.493
  952    HG   LEU 179           HG       LEU 179   5.909   0.432  -1.103
  953   HD11  LEU 179          HD11      LEU 179   8.042   0.775  -3.218
  954   HD12  LEU 179          HD12      LEU 179   8.338   1.173  -1.526
  955   HD13  LEU 179          HD13      LEU 179   7.083   2.024  -2.425
  956   HD21  LEU 179          HD21      LEU 179   6.241  -1.189  -3.608
  957   HD22  LEU 179          HD22      LEU 179   5.586   0.443  -3.730
  958   HD23  LEU 179          HD23      LEU 179   4.763  -0.766  -2.743
  959    H    THR 180           HN       THR 180   6.264  -0.331   2.351
  960    HA   THR 180           HA       THR 180   5.060  -2.883   2.923
  961    HB   THR 180           HB       THR 180   4.917  -0.157   4.116
  962    HG1  THR 180           HG1      THR 180   6.266  -2.161   4.633
  963   HG21  THR 180          HG21      THR 180   2.580  -0.592   4.095
  964   HG22  THR 180          HG22      THR 180   3.119  -1.119   5.688
  965   HG23  THR 180          HG23      THR 180   2.816  -2.309   4.421
  966    H    LEU 181           HN       LEU 181   3.344  -3.743   1.967
  967    HA   LEU 181           HA       LEU 181   1.508  -2.070   0.371
  968    HB2  LEU 181           HB2      LEU 181   2.543  -4.391  -0.286
  969    HB3  LEU 181           HB1      LEU 181   1.352  -5.053   0.823
  970    HG   LEU 181           HG       LEU 181   0.539  -5.073  -1.487
  971   HD11  LEU 181          HD11      LEU 181  -1.609  -4.463  -0.970
  972   HD12  LEU 181          HD12      LEU 181  -1.118  -2.932  -0.252
  973   HD13  LEU 181          HD13      LEU 181  -0.916  -4.437   0.648
  974   HD21  LEU 181          HD21      LEU 181   1.871  -2.760  -1.840
  975   HD22  LEU 181          HD22      LEU 181   0.253  -2.117  -1.562
  976   HD23  LEU 181          HD23      LEU 181   0.536  -3.255  -2.879
  977    H    ILE 182           HN       ILE 182  -0.650  -1.763   1.087
  978    HA   ILE 182           HA       ILE 182  -1.475  -3.219   3.556
  979    HB   ILE 182           HB       ILE 182  -1.293  -0.239   3.201
  980   HG12  ILE 182          HG12      ILE 182  -0.976  -2.093   5.582
  981   HG13  ILE 182          HG11      ILE 182   0.351  -1.517   4.574
  982   HG21  ILE 182          HG21      ILE 182  -2.973  -0.109   5.139
  983   HG22  ILE 182          HG22      ILE 182  -3.420  -1.761   4.724
  984   HG23  ILE 182          HG23      ILE 182  -3.651  -0.465   3.554
  985   HD11  ILE 182          HD11      ILE 182  -0.434   0.852   5.140
  986   HD12  ILE 182          HD12      ILE 182   0.297  -0.056   6.463
  987   HD13  ILE 182          HD13      ILE 182  -1.456   0.113   6.375
  988    H    THR 183           HN       THR 183  -3.265  -4.235   3.037
  989    HA   THR 183           HA       THR 183  -5.341  -2.798   1.498
  990    HB   THR 183           HB       THR 183  -4.239  -3.983  -0.258
  991    HG1  THR 183           HG1      THR 183  -5.864  -5.904  -0.369
  992   HG21  THR 183          HG21      THR 183  -3.537  -6.263  -0.147
  993   HG22  THR 183          HG22      THR 183  -4.385  -6.519   1.377
  994   HG23  THR 183          HG23      THR 183  -2.953  -5.492   1.327
  995    H    CYS 184           HN       CYS 184  -7.029  -2.924   2.822
  996    HA   CYS 184           HA       CYS 184  -7.158  -5.047   4.838
  997    HB2  CYS 184           HB2      CYS 184  -8.815  -3.800   5.856
  998    HB3  CYS 184           HB1      CYS 184  -8.045  -2.530   4.904
  999    H    ASP 185           HN       ASP 185  -9.142  -6.378   5.149
 1000    HA   ASP 185           HA       ASP 185 -10.869  -6.922   2.876
 1001    HB2  ASP 185           HB2      ASP 185  -8.508  -8.032   2.444
 1002    HB3  ASP 185           HB1      ASP 185  -9.101  -9.237   3.588
 1003    H    ASP 186           HN       ASP 186 -11.323  -9.715   3.659
 1004    HA   ASP 186           HA       ASP 186 -12.779 -10.812   5.158
 1005    HB2  ASP 186           HB2      ASP 186 -10.689  -9.498   6.849
 1006    HB3  ASP 186           HB1      ASP 186 -12.096 -10.186   7.663
 1007    H    TYR 187           HN       TYR 187 -14.183  -8.936   4.104
 1008    HA   TYR 187           HA       TYR 187 -14.990  -6.740   5.756
 1009    HB2  TYR 187           HB2      TYR 187 -15.396  -6.695   3.366
 1010    HB3  TYR 187           HB1      TYR 187 -16.405  -8.134   3.472
 1011    HD1  TYR 187           HD1      TYR 187 -18.667  -8.030   4.514
 1012    HD2  TYR 187           HD2      TYR 187 -16.201  -4.528   4.083
 1013    HE1  TYR 187           HE1      TYR 187 -20.626  -6.594   4.935
 1014    HE2  TYR 187           HE2      TYR 187 -18.175  -3.094   4.513
 1015    HH   TYR 187           HH       TYR 187 -21.143  -3.906   4.179
 1016    H    ASN 188           HN       ASN 188 -16.464  -6.568   7.295
 1017    HA   ASN 188           HA       ASN 188 -17.969  -9.015   8.092
 1018    HB2  ASN 188           HB2      ASN 188 -16.467  -7.285   9.627
 1019    HB3  ASN 188           HB1      ASN 188 -18.103  -6.665   9.860
 1020   HD21  ASN 188          HD21      ASN 188 -16.537  -9.912   9.643
 1021   HD22  ASN 188          HD22      ASN 188 -17.378 -10.564  10.966
 1022    H    GLU 189           HN       GLU 189 -20.217  -8.901   8.302
 1023    HA   GLU 189           HA       GLU 189 -21.460  -6.502   7.035
 1024    HB2  GLU 189           HB2      GLU 189 -23.354  -8.452   6.848
 1025    HB3  GLU 189           HB1      GLU 189 -22.158  -8.115   5.594
 1026    HG2  GLU 189           HG2      GLU 189 -20.736  -9.859   6.314
 1027    HG3  GLU 189           HG1      GLU 189 -21.588 -10.034   7.850
 1028    H    LYS 190           HN       LYS 190 -21.156  -8.339   9.871
 1029    HA   LYS 190           HA       LYS 190 -23.760  -7.526  10.982
 1030    HB2  LYS 190           HB2      LYS 190 -21.458  -9.187  11.884
 1031    HB3  LYS 190           HB1      LYS 190 -22.401  -8.390  13.145
 1032    HG2  LYS 190           HG2      LYS 190 -24.390  -9.494  12.529
 1033    HG3  LYS 190           HG1      LYS 190 -23.769  -9.911  10.932
 1034    HD2  LYS 190           HD2      LYS 190 -22.215 -11.509  11.893
 1035    HD3  LYS 190           HD1      LYS 190 -22.660 -11.016  13.527
 1036    HE2  LYS 190           HE2      LYS 190 -24.899 -11.864  11.771
 1037    HE3  LYS 190           HE1      LYS 190 -23.785 -13.136  12.272
 1038    HZ1  LYS 190           HZ1      LYS 190 -25.244 -13.115  14.014
 1039    HZ2  LYS 190           HZ2      LYS 190 -25.538 -11.446  13.909
 1040    HZ3  LYS 190           HZ3      LYS 190 -24.088 -12.014  14.587
 1041    H    THR 191           HN       THR 191 -20.332  -6.792  11.576
 1042    HA   THR 191           HA       THR 191 -21.090  -4.461  13.235
 1043    HB   THR 191           HB       THR 191 -18.812  -4.328  13.844
 1044    HG1  THR 191           HG1      THR 191 -18.231  -4.461  11.497
 1045   HG21  THR 191          HG21      THR 191 -19.266  -7.247  13.166
 1046   HG22  THR 191          HG22      THR 191 -19.875  -6.437  14.609
 1047   HG23  THR 191          HG23      THR 191 -18.138  -6.623  14.367
 1048    H    GLY 192           HN       GLY 192 -20.505  -5.170   9.972
 1049    HA2  GLY 192           HA2      GLY 192 -20.460  -3.786   8.081
 1050    HA3  GLY 192           HA1      GLY 192 -20.895  -2.449   9.143
 1051    H    VAL 193           HN       VAL 193 -17.959  -4.422   9.495
 1052    HA   VAL 193           HA       VAL 193 -16.358  -2.237   8.319
 1053    HB   VAL 193           HB       VAL 193 -16.759  -1.822  10.835
 1054   HG11  VAL 193          HG11      VAL 193 -16.102  -4.386  11.167
 1055   HG12  VAL 193          HG12      VAL 193 -15.737  -3.176  12.397
 1056   HG13  VAL 193          HG13      VAL 193 -14.483  -3.694  11.270
 1057   HG21  VAL 193          HG21      VAL 193 -14.978  -0.771   9.370
 1058   HG22  VAL 193          HG22      VAL 193 -13.884  -2.036   9.930
 1059   HG23  VAL 193          HG23      VAL 193 -14.559  -0.883  11.079
 1060    H    TRP 194           HN       TRP 194 -14.012  -2.831   8.328
 1061    HA   TRP 194           HA       TRP 194 -13.745  -5.632   7.475
 1062    HB2  TRP 194           HB2      TRP 194 -11.612  -3.481   7.578
 1063    HB3  TRP 194           HB1      TRP 194 -11.592  -4.960   6.615
 1064    HD1  TRP 194           HD1      TRP 194 -13.416  -1.589   6.879
 1065    HE1  TRP 194           HE1      TRP 194 -14.506  -1.065   4.601
 1066    HE3  TRP 194           HE3      TRP 194 -12.441  -5.947   4.411
 1067    HZ2  TRP 194           HZ2      TRP 194 -14.909  -2.330   2.068
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.188  -6.264   2.072
 1069    HH2  TRP 194           HH2      TRP 194 -14.421  -4.462   0.897
 1070    H    GLU 195           HN       GLU 195 -13.145  -7.198   8.888
 1071    HA   GLU 195           HA       GLU 195 -12.106  -6.439  11.533
 1072    HB2  GLU 195           HB2      GLU 195 -12.311  -9.285  10.617
 1073    HB3  GLU 195           HB1      GLU 195 -12.631  -8.598  12.210
 1074    HG2  GLU 195           HG2      GLU 195 -14.560  -7.323  10.966
 1075    HG3  GLU 195           HG1      GLU 195 -14.374  -8.606   9.767
 1076    H    LYS 196           HN       LYS 196 -10.948  -8.805   9.083
 1077    HA   LYS 196           HA       LYS 196  -8.281  -8.709  10.302
 1078    HB2  LYS 196           HB2      LYS 196  -9.692 -10.602   8.817
 1079    HB3  LYS 196           HB1      LYS 196  -8.427 -10.049   7.718
 1080    HG2  LYS 196           HG2      LYS 196  -6.712 -10.511   9.394
 1081    HG3  LYS 196           HG1      LYS 196  -7.946 -10.957  10.572
 1082    HD2  LYS 196           HD2      LYS 196  -8.162 -13.035   9.710
 1083    HD3  LYS 196           HD1      LYS 196  -8.219 -12.425   8.056
 1084    HE2  LYS 196           HE2      LYS 196  -5.626 -12.509   9.595
 1085    HE3  LYS 196           HE1      LYS 196  -6.209 -13.920   8.712
 1086    HZ1  LYS 196           HZ1      LYS 196  -6.510 -12.141   6.829
 1087    HZ2  LYS 196           HZ2      LYS 196  -5.013 -12.900   7.089
 1088    HZ3  LYS 196           HZ3      LYS 196  -5.290 -11.336   7.690
 1089    H    ARG 197           HN       ARG 197  -6.366  -8.080   9.149
 1090    HA   ARG 197           HA       ARG 197  -6.862  -6.221   6.861
 1091    HB2  ARG 197           HB2      ARG 197  -6.275  -5.212   9.234
 1092    HB3  ARG 197           HB1      ARG 197  -4.635  -5.696   8.795
 1093    HG2  ARG 197           HG2      ARG 197  -4.813  -4.433   6.689
 1094    HG3  ARG 197           HG1      ARG 197  -6.460  -3.958   7.111
 1095    HD2  ARG 197           HD2      ARG 197  -4.957  -3.292   9.355
 1096    HD3  ARG 197           HD1      ARG 197  -3.919  -2.835   8.011
 1097    HE   ARG 197           HE       ARG 197  -6.098  -1.309   8.885
 1098   HH11  ARG 197          HH21      ARG 197  -5.133  -2.887   5.971
 1099   HH12  ARG 197          HH22      ARG 197  -6.054  -1.837   4.948
 1100   HH21  ARG 197          HH11      ARG 197  -7.292   0.067   7.564
 1101   HH22  ARG 197          HH12      ARG 197  -7.273  -0.166   5.848
 1102    H    LYS 198           HN       LYS 198  -5.406  -6.376   5.201
 1103    HA   LYS 198           HA       LYS 198  -3.310  -8.489   5.464
 1104    HB2  LYS 198           HB2      LYS 198  -5.314  -7.801   3.409
 1105    HB3  LYS 198           HB1      LYS 198  -3.715  -8.221   2.785
 1106    HG2  LYS 198           HG2      LYS 198  -3.754 -10.360   3.835
 1107    HG3  LYS 198           HG1      LYS 198  -5.132  -9.923   4.843
 1108    HD2  LYS 198           HD2      LYS 198  -6.315  -9.560   2.487
 1109    HD3  LYS 198           HD1      LYS 198  -5.068 -10.682   1.947
 1110    HE2  LYS 198           HE2      LYS 198  -5.767 -12.179   3.893
 1111    HE3  LYS 198           HE1      LYS 198  -7.175 -11.132   4.067
 1112    HZ1  LYS 198           HZ1      LYS 198  -6.978 -13.260   2.388
 1113    HZ2  LYS 198           HZ2      LYS 198  -6.706 -11.939   1.355
 1114    HZ3  LYS 198           HZ3      LYS 198  -8.131 -12.021   2.278
 1115    H    ILE 199           HN       ILE 199  -1.237  -7.688   5.405
 1116    HA   ILE 199           HA       ILE 199  -0.720  -5.405   3.589
 1117    HB   ILE 199           HB       ILE 199   0.233  -4.009   5.198
 1118   HG12  ILE 199          HG12      ILE 199   0.306  -5.236   7.675
 1119   HG13  ILE 199          HG11      ILE 199   0.910  -6.488   6.620
 1120   HG21  ILE 199          HG21      ILE 199  -1.937  -5.492   6.679
 1121   HG22  ILE 199          HG22      ILE 199  -2.200  -4.251   5.455
 1122   HG23  ILE 199          HG23      ILE 199  -1.416  -3.835   6.980
 1123   HD11  ILE 199          HD11      ILE 199   2.740  -5.003   7.427
 1124   HD12  ILE 199          HD12      ILE 199   1.916  -3.630   6.686
 1125   HD13  ILE 199          HD13      ILE 199   2.558  -4.920   5.673
 1126    H    PHE 200           HN       PHE 200   0.816  -6.002   2.245
 1127    HA   PHE 200           HA       PHE 200   2.741  -8.116   3.069
 1128    HB2  PHE 200           HB2      PHE 200   2.374  -7.012   0.287
 1129    HB3  PHE 200           HB1      PHE 200   3.139  -8.524   0.772
 1130    HD1  PHE 200           HD2      PHE 200  -0.152  -6.741   0.980
 1131    HD2  PHE 200           HD1      PHE 200   1.912 -10.497   0.769
 1132    HE1  PHE 200           HE2      PHE 200  -2.316  -7.915   0.786
 1133    HE2  PHE 200           HE1      PHE 200  -0.259 -11.678   0.571
 1134    HZ   PHE 200           HZ       PHE 200  -2.378 -10.388   0.582
 1135    H    VAL 201           HN       VAL 201   4.944  -7.737   3.194
 1136    HA   VAL 201           HA       VAL 201   5.835  -4.941   2.683
 1137    HB   VAL 201           HB       VAL 201   7.099  -7.141   4.347
 1138   HG11  VAL 201          HG11      VAL 201   8.417  -4.776   4.915
 1139   HG12  VAL 201          HG12      VAL 201   8.174  -4.664   3.170
 1140   HG13  VAL 201          HG13      VAL 201   9.031  -6.046   3.853
 1141   HG21  VAL 201          HG21      VAL 201   5.750  -4.509   5.021
 1142   HG22  VAL 201          HG22      VAL 201   6.710  -5.429   6.179
 1143   HG23  VAL 201          HG23      VAL 201   5.237  -6.125   5.504
 1144    H    ALA 202           HN       ALA 202   7.490  -4.584   1.171
 1145    HA   ALA 202           HA       ALA 202   8.590  -7.018  -0.154
 1146    HB1  ALA 202           HB1      ALA 202   8.257  -6.029  -2.313
 1147    HB2  ALA 202           HB2      ALA 202   7.807  -4.480  -1.596
 1148    HB3  ALA 202           HB3      ALA 202   6.726  -5.864  -1.454
 1149    H    THR 203           HN       THR 203  10.759  -6.930  -0.591
 1150    HA   THR 203           HA       THR 203  12.179  -4.643   0.576
 1151    HB   THR 203           HB       THR 203  14.202  -6.171  -0.075
 1152    HG1  THR 203           HG1      THR 203  11.973  -7.625  -0.777
 1153   HG21  THR 203          HG21      THR 203  13.446  -7.706   1.945
 1154   HG22  THR 203          HG22      THR 203  12.133  -6.536   2.057
 1155   HG23  THR 203          HG23      THR 203  13.805  -6.000   2.204
 1156    H    GLU 204           HN       GLU 204  13.322  -3.182  -0.471
 1157    HA   GLU 204           HA       GLU 204  12.838  -2.641  -3.219
 1158    HB2  GLU 204           HB2      GLU 204  13.504  -0.742  -2.089
 1159    HB3  GLU 204           HB1      GLU 204  14.720  -1.608  -1.150
 1160    HG2  GLU 204           HG2      GLU 204  16.253  -1.650  -2.960
 1161    HG3  GLU 204           HG1      GLU 204  15.005  -1.224  -4.131
 1162    H    VAL 205           HN       VAL 205  13.818  -3.283  -5.057
 1163    HA   VAL 205           HA       VAL 205  16.343  -4.873  -4.827
 1164    HB   VAL 205           HB       VAL 205  13.942  -5.220  -6.643
 1165   HG11  VAL 205          HG11      VAL 205  16.761  -6.269  -6.886
 1166   HG12  VAL 205          HG12      VAL 205  15.763  -5.505  -8.124
 1167   HG13  VAL 205          HG13      VAL 205  15.393  -7.141  -7.579
 1168   HG21  VAL 205          HG21      VAL 205  13.744  -7.359  -5.630
 1169   HG22  VAL 205          HG22      VAL 205  14.091  -6.266  -4.290
 1170   HG23  VAL 205          HG23      VAL 205  15.372  -7.280  -4.956
 1171    H    LYS 206           HN       LYS 206  14.743  -2.175  -6.079
 1172    HA   LYS 206           HA       LYS 206  15.778  -1.646  -8.581
 1173    HB2  LYS 206           HB2      LYS 206  15.591   0.689  -8.103
 1174    HB3  LYS 206           HB1      LYS 206  14.347  -0.108  -7.143
 1175    HG2  LYS 206           HG2      LYS 206  15.219   0.999  -5.376
 1176    HG3  LYS 206           HG1      LYS 206  16.555  -0.148  -5.459
 1177    HD2  LYS 206           HD2      LYS 206  17.611   1.430  -7.179
 1178    HD3  LYS 206           HD1      LYS 206  16.395   2.610  -6.690
 1179    HE2  LYS 206           HE2      LYS 206  17.184   2.540  -4.390
 1180    HE3  LYS 206           HE1      LYS 206  18.321   1.251  -4.788
 1181    HZ1  LYS 206           HZ1      LYS 206  18.350   4.031  -5.826
 1182    HZ2  LYS 206           HZ2      LYS 206  19.368   2.791  -6.385
 1183    HZ3  LYS 206           HZ3      LYS 206  19.480   3.324  -4.777
 1184    H21  PHQ 701           HB1      PHQ 701  -6.602   4.465  12.990
 1185    H22  PHQ 701           HB2      PHQ 701  -5.761   5.856  12.306
 1186    H41  PHQ 701           HD2      PHQ 701  -3.928   6.934  13.907
 1187    H51  PHQ 701           HE2      PHQ 701  -3.752   7.942  16.166
 1188    H61  PHQ 701           HZ       PHQ 701  -5.328   7.256  17.955
 1189    H71  PHQ 701           HE1      PHQ 701  -7.078   5.561  17.484
 1190    H81  PHQ 701           HD1      PHQ 701  -7.252   4.555  15.224
 1191    H    LEU 702           HN       LEU 702  -4.413   1.789  12.228
 1192    HA   LEU 702           HA       LEU 702  -2.971   1.893   9.861
 1193    HB2  LEU 702           HB2      LEU 702  -5.187   0.136   9.404
 1194    HB3  LEU 702           HB1      LEU 702  -3.533  -0.280   9.830
 1195    HG   LEU 702           HG       LEU 702  -4.088   0.062  12.236
 1196   HD11  LEU 702          HD11      LEU 702  -6.955  -0.064  11.959
 1197   HD12  LEU 702          HD12      LEU 702  -6.349   1.364  11.129
 1198   HD13  LEU 702          HD13      LEU 702  -5.987   1.117  12.837
 1199   HD21  LEU 702          HD21      LEU 702  -5.935  -1.828  10.768
 1200   HD22  LEU 702          HD22      LEU 702  -5.463  -1.954  12.460
 1201   HD23  LEU 702          HD23      LEU 702  -4.258  -2.164  11.193
 1202    HA   PRO 703           HA       PRO 703  -5.561   4.926   7.632
 1203    HB2  PRO 703           HB2      PRO 703  -3.928   3.855   5.374
 1204    HB3  PRO 703           HB1      PRO 703  -4.271   5.536   5.825
 1205    HG2  PRO 703           HG2      PRO 703  -1.916   4.369   6.326
 1206    HG3  PRO 703           HG1      PRO 703  -2.615   5.599   7.388
 1207    HD2  PRO 703           HD2      PRO 703  -2.323   2.685   7.834
 1208    HD3  PRO 703           HD1      PRO 703  -2.482   3.996   9.021
 1209    H    ALA 704           HN       ALA 704  -6.648   4.676   5.263
 1210    HA   ALA 704           HA       ALA 704  -8.407   3.585   4.150
 1211    HB1  ALA 704           HB1      ALA 704  -6.297   1.454   4.476
 1212    HB2  ALA 704           HB2      ALA 704  -6.746   2.341   3.020
 1213    HB3  ALA 704           HB3      ALA 704  -7.822   1.102   3.665
 1214    H    B27 705           H        B27 705  -9.429   0.993   4.423
 1215    HA   B27 705           HA       B27 705 -10.063   0.730   7.319
 1216    HB   B27 705           HB       B27 705 -12.326   0.426   5.410
 1217   HOG1  B27 705          HG1       B27 705 -11.805   2.990   6.359
 1218    HG2  B27 705          HG23      B27 705 -12.182   0.221   8.052
 1219   HG2A  B27 705          HG21      B27 705 -13.605   0.916   7.277
 1220   HG2B  B27 705          HG22      B27 705 -12.374   1.971   7.970
 1221    HX   B27 705           HX1      B27 705 -11.115  -1.453   6.552
 1222    HXA  B27 705           HX2      B27 705  -9.372  -1.346   6.322
  Start of MODEL   15
    1    H1   MET  59           HT1      MET  59  23.790  12.836 -10.000
    2    H2   MET  59           HT2      MET  59  23.171  11.456 -10.775
    3    H3   MET  59           HT3      MET  59  22.506  11.976  -9.301
    4    HA   MET  59           HA       MET  59  21.570  13.902 -10.279
    5    HB2  MET  59           HB2      MET  59  21.940  14.367 -12.699
    6    HB3  MET  59           HB1      MET  59  23.434  14.457 -11.765
    7    HG2  MET  59           HG2      MET  59  23.172  11.755 -12.543
    8    HG3  MET  59           HG1      MET  59  22.784  12.711 -13.973
    9    HE1  MET  59           HE1      MET  59  24.473  13.202 -15.578
   10    HE2  MET  59           HE2      MET  59  25.860  14.218 -15.196
   11    HE3  MET  59           HE3      MET  59  24.239  14.756 -14.764
   12    H    GLN  60           HN       GLN  60  21.050  10.959  -9.974
   13    HA   GLN  60           HA       GLN  60  19.614   9.943 -12.213
   14    HB2  GLN  60           HB2      GLN  60  19.149   9.457  -9.255
   15    HB3  GLN  60           HB1      GLN  60  18.474   8.482 -10.560
   16    HG2  GLN  60           HG2      GLN  60  21.437   8.948 -10.453
   17    HG3  GLN  60           HG1      GLN  60  20.712   7.727  -9.406
   18   HE21  GLN  60          HE21      GLN  60  20.609   5.693 -10.354
   19   HE22  GLN  60          HE22      GLN  60  20.498   5.396 -12.022
   20    H    ALA  61           HN       ALA  61  17.025   9.408 -11.125
   21    HA   ALA  61           HA       ALA  61  15.609  11.745 -11.990
   22    HB1  ALA  61           HB1      ALA  61  13.649  10.527 -11.563
   23    HB2  ALA  61           HB2      ALA  61  14.370   9.665 -10.203
   24    HB3  ALA  61           HB3      ALA  61  14.830   9.250 -11.854
   25    H    LYS  62           HN       LYS  62  14.347  13.224 -10.719
   26    HA   LYS  62           HA       LYS  62  14.939  13.244  -7.799
   27    HB2  LYS  62           HB2      LYS  62  16.559  14.743  -8.999
   28    HB3  LYS  62           HB1      LYS  62  15.185  15.675  -9.595
   29    HG2  LYS  62           HG2      LYS  62  15.176  16.850  -7.677
   30    HG3  LYS  62           HG1      LYS  62  14.830  15.365  -6.791
   31    HD2  LYS  62           HD2      LYS  62  17.260  14.862  -6.720
   32    HD3  LYS  62           HD1      LYS  62  17.583  16.389  -7.543
   33    HE2  LYS  62           HE2      LYS  62  16.919  17.673  -5.703
   34    HE3  LYS  62           HE1      LYS  62  15.952  16.367  -5.017
   35    HZ1  LYS  62           HZ1      LYS  62  17.781  16.252  -3.693
   36    HZ2  LYS  62           HZ2      LYS  62  18.844  16.805  -4.897
   37    HZ3  LYS  62           HZ3      LYS  62  18.282  15.202  -4.926
   38    HA   PRO  63           HA       PRO  63  10.529  14.269  -8.721
   39    HB2  PRO  63           HB2      PRO  63   9.377  12.038  -7.738
   40    HB3  PRO  63           HB1      PRO  63  10.099  12.074  -9.358
   41    HG2  PRO  63           HG2      PRO  63  11.118  10.851  -6.866
   42    HG3  PRO  63           HG1      PRO  63  11.351  10.356  -8.550
   43    HD2  PRO  63           HD2      PRO  63  13.181  11.833  -6.947
   44    HD3  PRO  63           HD1      PRO  63  13.307  11.521  -8.693
   45    H    GLN  64           HN       GLN  64   8.913  14.933  -7.173
   46    HA   GLN  64           HA       GLN  64   9.375  14.378  -4.325
   47    HB2  GLN  64           HB2      GLN  64   9.060  17.231  -4.525
   48    HB3  GLN  64           HB1      GLN  64  10.349  16.324  -3.746
   49    HG2  GLN  64           HG2      GLN  64  11.249  17.827  -5.474
   50    HG3  GLN  64           HG1      GLN  64  11.536  16.149  -5.914
   51   HE21  GLN  64          HE21      GLN  64   8.263  16.600  -6.316
   52   HE22  GLN  64          HE22      GLN  64   8.237  17.042  -7.954
   53    H    ILE  65           HN       ILE  65   7.366  13.994  -3.541
   54    HA   ILE  65           HA       ILE  65   4.942  14.369  -4.842
   55    HB   ILE  65           HB       ILE  65   5.556  14.512  -1.876
   56   HG12  ILE  65          HG12      ILE  65   4.168  12.189  -2.395
   57   HG13  ILE  65          HG11      ILE  65   5.143  12.361  -3.853
   58   HG21  ILE  65          HG21      ILE  65   3.050  13.831  -1.757
   59   HG22  ILE  65          HG22      ILE  65   2.940  14.540  -3.370
   60   HG23  ILE  65          HG23      ILE  65   3.442  15.534  -2.002
   61   HD11  ILE  65          HD11      ILE  65   7.155  12.704  -2.385
   62   HD12  ILE  65          HD12      ILE  65   6.430  11.103  -2.237
   63   HD13  ILE  65          HD13      ILE  65   6.141  12.321  -0.994
   64    HA   PRO  66           HA       PRO  66   5.212  18.917  -4.740
   65    HB2  PRO  66           HB2      PRO  66   3.478  19.419  -6.768
   66    HB3  PRO  66           HB1      PRO  66   5.149  18.896  -7.044
   67    HG2  PRO  66           HG2      PRO  66   2.627  17.342  -7.204
   68    HG3  PRO  66           HG1      PRO  66   4.098  17.221  -8.183
   69    HD2  PRO  66           HD2      PRO  66   3.437  15.508  -6.092
   70    HD3  PRO  66           HD1      PRO  66   5.075  15.737  -6.737
   71    H    LYS  67           HN       LYS  67   3.035  20.521  -5.309
   72    HA   LYS  67           HA       LYS  67   1.384  20.100  -2.918
   73    HB2  LYS  67           HB2      LYS  67   2.150  22.354  -3.340
   74    HB3  LYS  67           HB1      LYS  67   1.510  22.314  -4.983
   75    HG2  LYS  67           HG2      LYS  67  -0.661  22.627  -4.295
   76    HG3  LYS  67           HG1      LYS  67  -0.413  21.767  -2.774
   77    HD2  LYS  67           HD2      LYS  67  -0.745  24.192  -2.398
   78    HD3  LYS  67           HD1      LYS  67   0.862  23.672  -1.888
   79    HE2  LYS  67           HE2      LYS  67   1.900  24.915  -3.482
   80    HE3  LYS  67           HE1      LYS  67   0.706  24.500  -4.712
   81    HZ1  LYS  67           HZ1      LYS  67  -0.679  26.047  -2.961
   82    HZ2  LYS  67           HZ2      LYS  67  -0.029  26.569  -4.442
   83    HZ3  LYS  67           HZ3      LYS  67   0.841  26.795  -3.000
   84    H    ASP  68           HN       ASP  68   1.221  19.164  -6.154
   85    HA   ASP  68           HA       ASP  68  -1.662  19.446  -6.471
   86    HB2  ASP  68           HB2      ASP  68   0.574  18.374  -8.069
   87    HB3  ASP  68           HB1      ASP  68  -0.983  17.582  -8.308
   88    H    LYS  69           HN       LYS  69  -1.738  18.490  -4.222
   89    HA   LYS  69           HA       LYS  69  -1.430  15.696  -3.679
   90    HB2  LYS  69           HB2      LYS  69  -3.609  15.936  -2.293
   91    HB3  LYS  69           HB1      LYS  69  -2.245  16.953  -1.829
   92    HG2  LYS  69           HG2      LYS  69  -3.173  18.866  -2.940
   93    HG3  LYS  69           HG1      LYS  69  -4.402  17.884  -3.739
   94    HD2  LYS  69           HD2      LYS  69  -5.765  18.428  -2.018
   95    HD3  LYS  69           HD1      LYS  69  -4.793  17.338  -1.031
   96    HE2  LYS  69           HE2      LYS  69  -3.223  19.312  -0.635
   97    HE3  LYS  69           HE1      LYS  69  -4.474  20.329  -1.350
   98    HZ1  LYS  69           HZ1      LYS  69  -5.173  20.419   0.775
   99    HZ2  LYS  69           HZ2      LYS  69  -4.436  18.951   1.210
  100    HZ3  LYS  69           HZ3      LYS  69  -5.921  18.948   0.386
  101    H    SER  70           HN       SER  70  -3.241  17.324  -5.954
  102    HA   SER  70           HA       SER  70  -5.210  15.173  -6.411
  103    HB2  SER  70           HB2      SER  70  -5.390  16.857  -8.596
  104    HB3  SER  70           HB1      SER  70  -6.329  17.007  -7.112
  105    HG   SER  70           HG       SER  70  -5.342  18.925  -7.252
  106    H    LYS  71           HN       LYS  71  -1.976  15.499  -7.286
  107    HA   LYS  71           HA       LYS  71  -2.390  14.232  -9.950
  108    HB2  LYS  71           HB2      LYS  71   0.016  14.532 -10.276
  109    HB3  LYS  71           HB1      LYS  71  -0.734  16.053  -9.813
  110    HG2  LYS  71           HG2      LYS  71   0.763  16.162  -8.109
  111    HG3  LYS  71           HG1      LYS  71  -0.063  14.789  -7.382
  112    HD2  LYS  71           HD2      LYS  71   2.291  14.250  -7.614
  113    HD3  LYS  71           HD1      LYS  71   1.370  13.272  -8.752
  114    HE2  LYS  71           HE2      LYS  71   2.329  14.259 -10.554
  115    HE3  LYS  71           HE1      LYS  71   2.201  15.870  -9.849
  116    HZ1  LYS  71           HZ1      LYS  71   4.333  15.774  -9.323
  117    HZ2  LYS  71           HZ2      LYS  71   4.456  14.227 -10.011
  118    HZ3  LYS  71           HZ3      LYS  71   4.064  14.399  -8.367
  119    H    VAL  72           HN       VAL  72  -1.720  12.154 -10.453
  120    HA   VAL  72           HA       VAL  72  -1.299  10.241  -8.322
  121    HB   VAL  72           HB       VAL  72  -2.171   9.238 -10.270
  122   HG11  VAL  72          HG11      VAL  72  -2.130  10.801 -11.963
  123   HG12  VAL  72          HG12      VAL  72  -0.808   9.771 -12.514
  124   HG13  VAL  72          HG13      VAL  72  -0.458  11.260 -11.638
  125   HG21  VAL  72          HG21      VAL  72  -0.524   7.715 -11.008
  126   HG22  VAL  72          HG22      VAL  72   0.047   8.221  -9.418
  127   HG23  VAL  72          HG23      VAL  72   0.765   8.912 -10.874
  128    H    ALA  73           HN       ALA  73   0.752   9.935  -7.336
  129    HA   ALA  73           HA       ALA  73   2.941  11.603  -8.341
  130    HB1  ALA  73           HB1      ALA  73   2.326  10.767  -5.854
  131    HB2  ALA  73           HB2      ALA  73   3.973  11.186  -6.322
  132    HB3  ALA  73           HB3      ALA  73   3.466   9.497  -6.296
  133    H    GLY  74           HN       GLY  74   1.764   8.482  -8.925
  134    HA2  GLY  74           HA2      GLY  74   3.593   7.910 -10.974
  135    HA3  GLY  74           HA1      GLY  74   4.260   7.183  -9.521
  136    H    TYR  75           HN       TYR  75   3.979   5.126 -10.526
  137    HA   TYR  75           HA       TYR  75   1.192   4.087 -10.232
  138    HB2  TYR  75           HB2      TYR  75   2.884   4.216 -12.667
  139    HB3  TYR  75           HB1      TYR  75   2.020   2.705 -12.394
  140    HD1  TYR  75           HD2      TYR  75   1.630   6.362 -12.850
  141    HD2  TYR  75           HD1      TYR  75  -0.347   2.570 -12.593
  142    HE1  TYR  75           HE2      TYR  75  -0.457   7.398 -13.705
  143    HE2  TYR  75           HE1      TYR  75  -2.441   3.595 -13.446
  144    HH   TYR  75           HH       TYR  75  -2.505   6.889 -14.656
  145    H    ILE  76           HN       ILE  76   1.168   1.673 -10.298
  146    HA   ILE  76           HA       ILE  76   3.739   0.368  -9.597
  147    HB   ILE  76           HB       ILE  76   2.404   1.357  -7.549
  148   HG12  ILE  76          HG12      ILE  76   3.568  -1.403  -7.912
  149   HG13  ILE  76          HG11      ILE  76   4.232  -0.030  -7.035
  150   HG21  ILE  76          HG21      ILE  76   0.918  -1.256  -7.901
  151   HG22  ILE  76          HG22      ILE  76   0.259   0.267  -8.498
  152   HG23  ILE  76          HG23      ILE  76   0.577   0.059  -6.776
  153   HD11  ILE  76          HD11      ILE  76   3.497  -1.460  -5.319
  154   HD12  ILE  76          HD12      ILE  76   2.038  -1.910  -6.198
  155   HD13  ILE  76          HD13      ILE  76   2.174  -0.306  -5.477
  156    H    GLU  77           HN       GLU  77   3.666  -1.922  -9.959
  157    HA   GLU  77           HA       GLU  77   1.089  -3.116 -10.767
  158    HB2  GLU  77           HB2      GLU  77   2.780  -4.030 -12.772
  159    HB3  GLU  77           HB1      GLU  77   1.526  -2.807 -12.976
  160    HG2  GLU  77           HG2      GLU  77   3.126  -1.030 -12.486
  161    HG3  GLU  77           HG1      GLU  77   4.384  -2.220 -12.154
  162    H    ILE  78           HN       ILE  78   1.349  -5.499 -11.123
  163    HA   ILE  78           HA       ILE  78   3.773  -6.689  -9.899
  164    HB   ILE  78           HB       ILE  78   0.996  -7.390  -8.921
  165   HG12  ILE  78          HG12      ILE  78   3.089  -5.630  -7.597
  166   HG13  ILE  78          HG11      ILE  78   1.562  -5.063  -8.271
  167   HG21  ILE  78          HG21      ILE  78   2.327  -8.482  -7.101
  168   HG22  ILE  78          HG22      ILE  78   3.797  -8.049  -7.974
  169   HG23  ILE  78          HG23      ILE  78   2.642  -9.167  -8.694
  170   HD11  ILE  78          HD11      ILE  78   1.829  -7.078  -6.023
  171   HD12  ILE  78          HD12      ILE  78   0.316  -6.460  -6.687
  172   HD13  ILE  78          HD13      ILE  78   1.406  -5.377  -5.821
  173    HA   PRO  79           HA       PRO  79   2.503  -8.869 -13.766
  174    HB2  PRO  79           HB2      PRO  79   5.033 -10.286 -13.072
  175    HB3  PRO  79           HB1      PRO  79   4.497  -9.623 -14.628
  176    HG2  PRO  79           HG2      PRO  79   6.337  -8.400 -13.127
  177    HG3  PRO  79           HG1      PRO  79   5.172  -7.500 -14.113
  178    HD2  PRO  79           HD2      PRO  79   5.268  -7.836 -11.159
  179    HD3  PRO  79           HD1      PRO  79   4.583  -6.508 -12.123
  180    H    ASP  80           HN       ASP  80   3.848 -10.591 -10.882
  181    HA   ASP  80           HA       ASP  80   2.627 -13.107 -11.538
  182    HB2  ASP  80           HB2      ASP  80   3.001 -12.569  -8.685
  183    HB3  ASP  80           HB1      ASP  80   3.733 -13.814  -9.700
  184    H    ALA  81           HN       ALA  81   1.403 -10.184 -10.255
  185    HA   ALA  81           HA       ALA  81  -1.056 -11.564  -9.228
  186    HB1  ALA  81           HB1      ALA  81   0.464  -9.581  -8.027
  187    HB2  ALA  81           HB2      ALA  81  -1.205  -9.978  -7.618
  188    HB3  ALA  81           HB3      ALA  81  -0.862  -8.678  -8.756
  189    H    ASP  82           HN       ASP  82   0.263  -9.621 -11.722
  190    HA   ASP  82           HA       ASP  82  -0.711  -8.779 -13.681
  191    HB2  ASP  82           HB2      ASP  82  -2.050 -11.017 -13.301
  192    HB3  ASP  82           HB1      ASP  82  -3.368  -9.918 -12.887
  193    H    ILE  83           HN       ILE  83  -0.542  -6.921 -11.663
  194    HA   ILE  83           HA       ILE  83  -3.157  -5.481 -11.906
  195    HB   ILE  83           HB       ILE  83  -1.276  -5.509  -9.528
  196   HG12  ILE  83          HG12      ILE  83  -4.116  -6.534  -9.806
  197   HG13  ILE  83          HG11      ILE  83  -2.681  -7.556  -9.857
  198   HG21  ILE  83          HG21      ILE  83  -3.686  -3.881 -10.267
  199   HG22  ILE  83          HG22      ILE  83  -2.191  -3.366  -9.489
  200   HG23  ILE  83          HG23      ILE  83  -3.397  -4.266  -8.571
  201   HD11  ILE  83          HD11      ILE  83  -2.923  -5.704  -7.535
  202   HD12  ILE  83          HD12      ILE  83  -2.278  -7.341  -7.600
  203   HD13  ILE  83          HD13      ILE  83  -4.020  -7.082  -7.570
  204    H    LYS  84           HN       LYS  84  -2.977  -3.157 -12.008
  205    HA   LYS  84           HA       LYS  84  -0.355  -1.868 -12.121
  206    HB2  LYS  84           HB2      LYS  84  -0.347  -2.697 -14.380
  207    HB3  LYS  84           HB1      LYS  84  -2.046  -2.279 -14.603
  208    HG2  LYS  84           HG2      LYS  84  -1.597   0.031 -14.701
  209    HG3  LYS  84           HG1      LYS  84  -0.015  -0.154 -13.940
  210    HD2  LYS  84           HD2      LYS  84   1.009  -0.710 -15.902
  211    HD3  LYS  84           HD1      LYS  84  -0.379  -1.636 -16.478
  212    HE2  LYS  84           HE2      LYS  84  -1.533   0.352 -17.160
  213    HE3  LYS  84           HE1      LYS  84  -0.368   1.387 -16.333
  214    HZ1  LYS  84           HZ1      LYS  84   0.273  -0.402 -18.615
  215    HZ2  LYS  84           HZ2      LYS  84   1.335   0.686 -17.856
  216    HZ3  LYS  84           HZ3      LYS  84   0.007   1.269 -18.742
  217    H    GLU  85           HN       GLU  85  -0.932  -0.164 -10.807
  218    HA   GLU  85           HA       GLU  85  -3.318   1.431 -11.607
  219    HB2  GLU  85           HB2      GLU  85  -3.226   1.474  -8.779
  220    HB3  GLU  85           HB1      GLU  85  -4.466   0.743  -9.801
  221    HG2  GLU  85           HG2      GLU  85  -3.151  -1.336  -9.926
  222    HG3  GLU  85           HG1      GLU  85  -1.899  -0.611  -8.919
  223    HA   PRO  86           HA       PRO  86  -0.837   4.966 -10.734
  224    HB2  PRO  86           HB2      PRO  86  -2.642   6.737  -9.728
  225    HB3  PRO  86           HB1      PRO  86  -2.638   6.225 -11.426
  226    HG2  PRO  86           HG2      PRO  86  -4.370   5.323  -9.183
  227    HG3  PRO  86           HG1      PRO  86  -4.787   5.638 -10.877
  228    HD2  PRO  86           HD2      PRO  86  -4.384   3.114  -9.866
  229    HD3  PRO  86           HD1      PRO  86  -4.122   3.545 -11.570
  230    H    VAL  87           HN       VAL  87   0.037   6.398  -9.083
  231    HA   VAL  87           HA       VAL  87  -0.342   5.395  -6.288
  232    HB   VAL  87           HB       VAL  87   2.159   6.504  -7.587
  233   HG11  VAL  87          HG11      VAL  87   1.960   7.017  -5.175
  234   HG12  VAL  87          HG12      VAL  87   3.243   5.850  -5.493
  235   HG13  VAL  87          HG13      VAL  87   1.696   5.304  -4.839
  236   HG21  VAL  87          HG21      VAL  87   1.010   3.919  -7.693
  237   HG22  VAL  87          HG22      VAL  87   2.344   3.817  -6.544
  238   HG23  VAL  87          HG23      VAL  87   2.638   4.385  -8.188
  239    H    TYR  88           HN       TYR  88  -1.755   7.044  -5.507
  240    HA   TYR  88           HA       TYR  88  -1.094   9.874  -6.119
  241    HB2  TYR  88           HB2      TYR  88  -3.446   8.448  -4.916
  242    HB3  TYR  88           HB1      TYR  88  -3.228  10.160  -4.564
  243    HD1  TYR  88           HD1      TYR  88  -3.424   7.700  -7.357
  244    HD2  TYR  88           HD2      TYR  88  -3.856  11.827  -6.185
  245    HE1  TYR  88           HE1      TYR  88  -4.358   8.242  -9.587
  246    HE2  TYR  88           HE2      TYR  88  -4.782  12.348  -8.422
  247    HH   TYR  88           HH       TYR  88  -4.543  11.233 -10.829
  248    HA   PRO  89           HA       PRO  89   1.061  10.775  -2.401
  249    HB2  PRO  89           HB2      PRO  89  -0.135  13.201  -1.701
  250    HB3  PRO  89           HB1      PRO  89   1.223  12.991  -2.819
  251    HG2  PRO  89           HG2      PRO  89  -1.636  13.442  -3.387
  252    HG3  PRO  89           HG1      PRO  89  -0.202  13.913  -4.313
  253    HD2  PRO  89           HD2      PRO  89  -1.835  11.848  -5.044
  254    HD3  PRO  89           HD1      PRO  89  -0.109  11.917  -5.450
  255    H    GLY  90           HN       GLY  90   0.909  10.495  -0.218
  256    HA2  GLY  90           HA2      GLY  90  -1.413   9.294   0.948
  257    HA3  GLY  90           HA1      GLY  90  -0.038   9.900   1.872
  258    HA   PRO  91           HA       PRO  91  -1.738   9.251   3.235
  259    HB2  PRO  91           HB2      PRO  91  -3.754   9.517   5.047
  260    HB3  PRO  91           HB1      PRO  91  -2.153  10.242   5.275
  261    HG2  PRO  91           HG2      PRO  91  -4.702  11.533   4.699
  262    HG3  PRO  91           HG1      PRO  91  -3.193  12.234   5.299
  263    HD2  PRO  91           HD2      PRO  91  -4.235  12.248   2.578
  264    HD3  PRO  91           HD1      PRO  91  -2.808  13.090   3.222
  265    H    ALA  92           HN       ALA  92  -3.326   7.370   3.583
  266    HA   ALA  92           HA       ALA  92  -5.018   7.114   1.250
  267    HB1  ALA  92           HB1      ALA  92  -5.589   5.103   3.244
  268    HB2  ALA  92           HB2      ALA  92  -3.849   5.331   3.080
  269    HB3  ALA  92           HB3      ALA  92  -4.823   4.924   1.667
  270    H    THR  93           HN       THR  93  -5.827   9.287   3.076
  271    HA   THR  93           HA       THR  93  -8.207   8.362   4.469
  272    HB   THR  93           HB       THR  93  -8.710  10.920   4.442
  273    HG1  THR  93           HG1      THR  93  -6.203  10.705   3.202
  274   HG21  THR  93          HG21      THR  93  -6.193   9.806   5.708
  275   HG22  THR  93          HG22      THR  93  -7.817   9.749   6.394
  276   HG23  THR  93          HG23      THR  93  -6.995  11.298   6.201
  277    HA   PRO  94           HA       PRO  94 -11.381   7.915   1.459
  278    HB2  PRO  94           HB2      PRO  94 -12.508  10.450   2.599
  279    HB3  PRO  94           HB1      PRO  94 -13.327   8.921   2.227
  280    HG2  PRO  94           HG2      PRO  94 -12.515   9.653   4.729
  281    HG3  PRO  94           HG1      PRO  94 -12.738   7.980   4.200
  282    HD2  PRO  94           HD2      PRO  94 -10.264   9.306   4.919
  283    HD3  PRO  94           HD1      PRO  94 -10.506   7.607   4.459
  284    H    GLU  95           HN       GLU  95 -10.591  11.394   1.883
  285    HA   GLU  95           HA       GLU  95 -11.261  12.289  -0.675
  286    HB2  GLU  95           HB2      GLU  95  -8.915  13.127   1.054
  287    HB3  GLU  95           HB1      GLU  95  -9.485  14.023  -0.355
  288    HG2  GLU  95           HG2      GLU  95 -11.524  13.293   1.690
  289    HG3  GLU  95           HG1      GLU  95 -10.370  14.554   2.127
  290    H    GLN  96           HN       GLN  96  -8.100  10.937   0.348
  291    HA   GLN  96           HA       GLN  96  -7.033  11.019  -2.343
  292    HB2  GLN  96           HB2      GLN  96  -6.154   9.652   0.199
  293    HB3  GLN  96           HB1      GLN  96  -5.259   9.505  -1.314
  294    HG2  GLN  96           HG2      GLN  96  -4.346  11.340   0.072
  295    HG3  GLN  96           HG1      GLN  96  -5.036  11.967  -1.425
  296   HE21  GLN  96          HE21      GLN  96  -6.364  13.748  -1.109
  297   HE22  GLN  96          HE22      GLN  96  -7.246  14.070   0.305
  298    H    LEU  97           HN       LEU  97  -8.066   8.278  -0.263
  299    HA   LEU  97           HA       LEU  97  -7.711   6.199  -2.071
  300    HB2  LEU  97           HB2      LEU  97  -9.990   6.573  -0.112
  301    HB3  LEU  97           HB1      LEU  97  -9.605   5.050  -0.916
  302    HG   LEU  97           HG       LEU  97  -7.679   6.621   0.808
  303   HD11  LEU  97          HD11      LEU  97  -8.015   4.532   2.303
  304   HD12  LEU  97          HD12      LEU  97  -9.485   4.268   1.365
  305   HD13  LEU  97          HD13      LEU  97  -9.294   5.747   2.304
  306   HD21  LEU  97          HD21      LEU  97  -7.471   4.223  -0.928
  307   HD22  LEU  97          HD22      LEU  97  -6.722   4.075   0.663
  308   HD23  LEU  97          HD23      LEU  97  -6.218   5.365  -0.433
  309    H    ASN  98           HN       ASN  98  -9.701   8.865  -2.550
  310    HA   ASN  98           HA       ASN  98 -11.730   7.588  -4.193
  311    HB2  ASN  98           HB2      ASN  98 -12.661   9.604  -3.852
  312    HB3  ASN  98           HB1      ASN  98 -11.127  10.282  -3.320
  313   HD21  ASN  98          HD21      ASN  98 -10.313  11.893  -4.668
  314   HD22  ASN  98          HD22      ASN  98 -10.689  12.066  -6.313
  315    H    ARG  99           HN       ARG  99  -8.523   8.772  -4.701
  316    HA   ARG  99           HA       ARG  99  -8.784   8.685  -7.641
  317    HB2  ARG  99           HB2      ARG  99  -6.429   9.271  -5.834
  318    HB3  ARG  99           HB1      ARG  99  -6.413   9.419  -7.589
  319    HG2  ARG  99           HG2      ARG  99  -7.827  11.260  -7.604
  320    HG3  ARG  99           HG1      ARG  99  -8.563  10.846  -6.060
  321    HD2  ARG  99           HD2      ARG  99  -5.929  11.309  -5.349
  322    HD3  ARG  99           HD1      ARG  99  -6.184  12.485  -6.628
  323    HE   ARG  99           HE       ARG  99  -7.112  12.781  -3.995
  324   HH11  ARG  99          HH21      ARG  99  -8.428  12.768  -7.186
  325   HH12  ARG  99          HH22      ARG  99  -9.832  13.678  -6.748
  326   HH21  ARG  99          HH11      ARG  99  -8.925  13.983  -3.420
  327   HH22  ARG  99          HH12      ARG  99 -10.112  14.368  -4.621
  328    H    GLY 100           HN       GLY 100  -6.670   7.138  -5.183
  329    HA2  GLY 100           HA2      GLY 100  -7.012   4.502  -6.208
  330    HA3  GLY 100           HA1      GLY 100  -5.568   5.196  -6.945
  331    H    VAL 101           HN       VAL 101  -4.525   3.381  -5.706
  332    HA   VAL 101           HA       VAL 101  -4.446   3.262  -2.871
  333    HB   VAL 101           HB       VAL 101  -2.255   2.088  -3.228
  334   HG11  VAL 101          HG11      VAL 101  -4.375   0.861  -3.406
  335   HG12  VAL 101          HG12      VAL 101  -3.231   0.260  -4.606
  336   HG13  VAL 101          HG13      VAL 101  -4.532   1.346  -5.093
  337   HG21  VAL 101          HG21      VAL 101  -1.063   2.580  -5.083
  338   HG22  VAL 101          HG22      VAL 101  -2.374   3.603  -5.665
  339   HG23  VAL 101          HG23      VAL 101  -2.350   1.888  -6.070
  340    H    SER 102           HN       SER 102  -4.037   5.087  -1.694
  341    HA   SER 102           HA       SER 102  -1.961   6.974  -2.601
  342    HB2  SER 102           HB2      SER 102  -3.080   7.646  -0.035
  343    HB3  SER 102           HB1      SER 102  -3.215   8.514  -1.561
  344    HG   SER 102           HG       SER 102  -5.129   7.687  -1.826
  345    H    PHE 103           HN       PHE 103  -0.425   7.860  -0.829
  346    HA   PHE 103           HA       PHE 103   1.009   5.609   0.324
  347    HB2  PHE 103           HB2      PHE 103   1.429   8.573   0.808
  348    HB3  PHE 103           HB1      PHE 103   2.543   7.292   1.260
  349    HD1  PHE 103           HD2      PHE 103   2.620   5.537  -1.089
  350    HD2  PHE 103           HD1      PHE 103   2.426   9.833  -0.886
  351    HE1  PHE 103           HE2      PHE 103   3.642   5.686  -3.317
  352    HE2  PHE 103           HE1      PHE 103   3.463   9.970  -3.133
  353    HZ   PHE 103           HZ       PHE 103   4.075   7.900  -4.349
  354    H    ALA 104           HN       ALA 104   0.539   4.670   2.202
  355    HA   ALA 104           HA       ALA 104  -1.603   5.117   3.821
  356    HB1  ALA 104           HB1      ALA 104  -0.384   4.006   5.650
  357    HB2  ALA 104           HB2      ALA 104   1.139   4.308   4.822
  358    HB3  ALA 104           HB3      ALA 104  -0.051   3.221   4.107
  359    H    GLU 105           HN       GLU 105   1.179   7.236   3.715
  360    HA   GLU 105           HA       GLU 105  -0.149   8.851   5.835
  361    HB2  GLU 105           HB2      GLU 105   2.168   9.401   6.745
  362    HB3  GLU 105           HB1      GLU 105   1.556   7.788   7.104
  363    HG2  GLU 105           HG2      GLU 105   2.812   7.007   5.013
  364    HG3  GLU 105           HG1      GLU 105   3.613   8.579   5.036
  365    H    GLU 106           HN       GLU 106   0.166  11.063   5.692
  366    HA   GLU 106           HA       GLU 106   0.335  12.173   3.117
  367    HB2  GLU 106           HB2      GLU 106  -0.651  13.204   5.231
  368    HB3  GLU 106           HB1      GLU 106   0.993  13.697   5.639
  369    HG2  GLU 106           HG2      GLU 106   0.967  14.604   3.138
  370    HG3  GLU 106           HG1      GLU 106  -0.774  14.643   3.420
  371    H    ASN 107           HN       ASN 107   2.856  12.709   5.684
  372    HA   ASN 107           HA       ASN 107   4.642  13.759   3.706
  373    HB2  ASN 107           HB2      ASN 107   5.040  12.936   6.585
  374    HB3  ASN 107           HB1      ASN 107   6.287  13.716   5.612
  375   HD21  ASN 107          HD21      ASN 107   2.749  14.362   5.658
  376   HD22  ASN 107          HD22      ASN 107   2.900  15.991   6.115
  377    H    GLU 108           HN       GLU 108   3.881  10.943   3.157
  378    HA   GLU 108           HA       GLU 108   6.020   9.185   3.780
  379    HB2  GLU 108           HB2      GLU 108   3.868   8.476   2.690
  380    HB3  GLU 108           HB1      GLU 108   4.434   9.211   1.190
  381    HG2  GLU 108           HG2      GLU 108   4.885   6.773   1.232
  382    HG3  GLU 108           HG1      GLU 108   6.380   7.706   1.169
  383    H    SER 109           HN       SER 109   8.001   8.748   2.670
  384    HA   SER 109           HA       SER 109   8.949  11.058   1.074
  385    HB2  SER 109           HB2      SER 109  10.746   8.831   1.934
  386    HB3  SER 109           HB1      SER 109  11.087  10.553   1.797
  387    HG   SER 109           HG       SER 109   9.165  10.311   3.565
  388    H    LEU 110           HN       LEU 110   9.807  10.858  -0.944
  389    HA   LEU 110           HA       LEU 110   8.817   8.775  -2.654
  390    HB2  LEU 110           HB2      LEU 110  10.477   9.687  -4.329
  391    HB3  LEU 110           HB1      LEU 110   9.402  10.908  -3.649
  392    HG   LEU 110           HG       LEU 110  11.847  10.472  -2.074
  393   HD11  LEU 110          HD11      LEU 110  13.319  11.649  -3.663
  394   HD12  LEU 110          HD12      LEU 110  12.031  11.637  -4.869
  395   HD13  LEU 110          HD13      LEU 110  12.757  10.120  -4.339
  396   HD21  LEU 110          HD21      LEU 110  11.696  12.789  -1.770
  397   HD22  LEU 110          HD22      LEU 110  10.008  12.342  -2.012
  398   HD23  LEU 110          HD23      LEU 110  10.934  13.043  -3.340
  399    H    ASP 111           HN       ASP 111  11.549   9.051  -0.598
  400    HA   ASP 111           HA       ASP 111  12.516   6.389  -1.538
  401    HB2  ASP 111           HB2      ASP 111  14.214   8.761  -0.730
  402    HB3  ASP 111           HB1      ASP 111  14.830   7.147  -1.076
  403    H    ASP 112           HN       ASP 112  10.734   6.749   0.566
  404    HA   ASP 112           HA       ASP 112  11.980   7.023   3.137
  405    HB2  ASP 112           HB2      ASP 112   9.401   6.896   2.242
  406    HB3  ASP 112           HB1      ASP 112   9.589   5.306   2.982
  407    H    GLN 113           HN       GLN 113  12.317   5.325   4.723
  408    HA   GLN 113           HA       GLN 113  13.716   3.003   3.706
  409    HB2  GLN 113           HB2      GLN 113  12.662   3.724   6.459
  410    HB3  GLN 113           HB1      GLN 113  13.625   2.286   6.138
  411    HG2  GLN 113           HG2      GLN 113  14.644   4.767   6.807
  412    HG3  GLN 113           HG1      GLN 113  15.549   3.471   6.040
  413   HE21  GLN 113          HE21      GLN 113  15.652   3.509   3.599
  414   HE22  GLN 113          HE22      GLN 113  15.539   5.008   2.804
  415    H    ASN 114           HN       ASN 114  10.494   3.801   4.209
  416    HA   ASN 114           HA       ASN 114   9.621   1.120   3.399
  417    HB2  ASN 114           HB2      ASN 114   7.997   0.883   5.177
  418    HB3  ASN 114           HB1      ASN 114   9.575   1.128   5.929
  419   HD21  ASN 114          HD21      ASN 114   6.370   2.255   5.917
  420   HD22  ASN 114          HD22      ASN 114   6.631   3.742   6.694
  421    H    ILE 115           HN       ILE 115   8.537   1.792   1.546
  422    HA   ILE 115           HA       ILE 115   6.998   4.313   1.699
  423    HB   ILE 115           HB       ILE 115   8.126   2.609  -0.479
  424   HG12  ILE 115          HG12      ILE 115   7.720   5.604  -0.269
  425   HG13  ILE 115          HG11      ILE 115   9.129   4.768   0.384
  426   HG21  ILE 115          HG21      ILE 115   5.945   2.529  -1.310
  427   HG22  ILE 115          HG22      ILE 115   6.586   3.989  -2.061
  428   HG23  ILE 115          HG23      ILE 115   5.530   4.115  -0.655
  429   HD11  ILE 115          HD11      ILE 115   9.388   5.749  -1.970
  430   HD12  ILE 115          HD12      ILE 115   8.282   4.482  -2.506
  431   HD13  ILE 115          HD13      ILE 115   9.831   4.052  -1.780
  432    H    SER 116           HN       SER 116   5.122   3.877   2.742
  433    HA   SER 116           HA       SER 116   3.707   1.345   2.293
  434    HB2  SER 116           HB2      SER 116   2.087   2.412   3.969
  435    HB3  SER 116           HB1      SER 116   3.714   2.067   4.550
  436    HG   SER 116           HG       SER 116   3.951   4.120   4.868
  437    H    ILE 117           HN       ILE 117   1.615   1.161   1.520
  438    HA   ILE 117           HA       ILE 117   0.289   3.497   0.321
  439    HB   ILE 117           HB       ILE 117   0.540   1.085  -1.428
  440   HG12  ILE 117          HG12      ILE 117   2.690   3.198  -1.070
  441   HG13  ILE 117          HG11      ILE 117   2.864   1.462  -0.809
  442   HG21  ILE 117          HG21      ILE 117   0.139   2.649  -3.154
  443   HG22  ILE 117          HG22      ILE 117   0.673   4.007  -2.165
  444   HG23  ILE 117          HG23      ILE 117  -0.866   3.220  -1.824
  445   HD11  ILE 117          HD11      ILE 117   1.978   1.402  -3.341
  446   HD12  ILE 117          HD12      ILE 117   3.691   1.567  -2.950
  447   HD13  ILE 117          HD13      ILE 117   2.740   2.993  -3.363
  448    H    ALA 118           HN       ALA 118  -2.017   3.122   0.194
  449    HA   ALA 118           HA       ALA 118  -2.902   0.410   1.016
  450    HB1  ALA 118           HB1      ALA 118  -3.944   1.081   2.959
  451    HB2  ALA 118           HB2      ALA 118  -4.206   2.722   2.371
  452    HB3  ALA 118           HB3      ALA 118  -2.611   2.234   2.941
  453    H    GLY 119           HN       GLY 119  -5.219   0.023   0.718
  454    HA2  GLY 119           HA2      GLY 119  -6.893   1.919  -0.640
  455    HA3  GLY 119           HA1      GLY 119  -6.195   0.779  -1.788
  456    H    HIS 120           HN       HIS 120  -8.986   1.057  -1.044
  457    HA   HIS 120           HA       HIS 120  -9.789  -1.097   0.715
  458    HB2  HIS 120           HB2      HIS 120 -11.251   0.509  -1.394
  459    HB3  HIS 120           HB1      HIS 120 -12.038  -0.743  -0.436
  460    HD1  HIS 120           HD1      HIS 120 -13.479   0.689   1.073
  461    HD2  HIS 120           HD2      HIS 120  -9.491   1.909   1.064
  462    HE1  HIS 120           HE1      HIS 120 -13.260   2.436   2.892
  463    H    THR 121           HN       THR 121 -11.168  -2.957  -0.160
  464    HA   THR 121           HA       THR 121  -9.974  -4.035  -2.698
  465    HB   THR 121           HB       THR 121  -9.602  -5.152  -0.273
  466    HG1  THR 121           HG1      THR 121  -9.497  -7.164  -1.482
  467   HG21  THR 121          HG21      THR 121 -12.030  -6.613  -1.306
  468   HG22  THR 121          HG22      THR 121 -12.161  -5.339  -0.092
  469   HG23  THR 121          HG23      THR 121 -11.227  -6.794   0.254
  470    H    PHE 122           HN       PHE 122 -11.507  -5.379  -3.965
  471    HA   PHE 122           HA       PHE 122 -14.390  -4.999  -3.276
  472    HB2  PHE 122           HB2      PHE 122 -12.926  -3.806  -5.556
  473    HB3  PHE 122           HB1      PHE 122 -14.477  -4.555  -5.942
  474    HD1  PHE 122           HD1      PHE 122 -12.842  -2.078  -3.683
  475    HD2  PHE 122           HD2      PHE 122 -16.519  -3.495  -5.395
  476    HE1  PHE 122           HE1      PHE 122 -14.029  -0.100  -2.770
  477    HE2  PHE 122           HE2      PHE 122 -17.706  -1.518  -4.482
  478    HZ   PHE 122           HZ       PHE 122 -16.459   0.181  -3.169
  479    H    ILE 123           HN       ILE 123 -15.383  -6.879  -3.451
  480    HA   ILE 123           HA       ILE 123 -14.188  -9.244  -4.481
  481    HB   ILE 123           HB       ILE 123 -16.105  -9.164  -2.877
  482   HG12  ILE 123          HG12      ILE 123 -16.655 -10.683  -5.440
  483   HG13  ILE 123          HG11      ILE 123 -15.554 -11.219  -4.170
  484   HG21  ILE 123          HG21      ILE 123 -17.829  -8.654  -5.298
  485   HG22  ILE 123          HG22      ILE 123 -17.283  -7.343  -4.250
  486   HG23  ILE 123          HG23      ILE 123 -18.302  -8.628  -3.599
  487   HD11  ILE 123          HD11      ILE 123 -17.605 -10.949  -2.592
  488   HD12  ILE 123          HD12      ILE 123 -17.549 -12.355  -3.655
  489   HD13  ILE 123          HD13      ILE 123 -18.555 -10.969  -4.078
  490    H    ASP 124           HN       ASP 124 -16.499  -6.970  -5.879
  491    HA   ASP 124           HA       ASP 124 -16.630  -8.481  -8.392
  492    HB2  ASP 124           HB2      ASP 124 -18.278  -6.647  -7.067
  493    HB3  ASP 124           HB1      ASP 124 -17.746  -5.809  -8.524
  494    H    ARG 125           HN       ARG 125 -14.020  -7.036  -7.525
  495    HA   ARG 125           HA       ARG 125 -13.495  -5.975 -10.226
  496    HB2  ARG 125           HB2      ARG 125 -13.194  -4.252  -7.762
  497    HB3  ARG 125           HB1      ARG 125 -12.599  -3.828  -9.360
  498    HG2  ARG 125           HG2      ARG 125 -14.969  -4.033 -10.203
  499    HG3  ARG 125           HG1      ARG 125 -15.485  -4.229  -8.529
  500    HD2  ARG 125           HD2      ARG 125 -15.737  -1.926  -8.877
  501    HD3  ARG 125           HD1      ARG 125 -14.161  -2.041  -8.094
  502    HE   ARG 125           HE       ARG 125 -13.554  -2.168 -10.791
  503   HH11  ARG 125          HH21      ARG 125 -15.386  -0.082  -8.745
  504   HH12  ARG 125          HH22      ARG 125 -15.066   1.339  -9.683
  505   HH21  ARG 125          HH11      ARG 125 -13.125  -0.326 -12.026
  506   HH22  ARG 125          HH12      ARG 125 -13.787   1.200 -11.543
  507    HA   PRO 126           HA       PRO 126  -9.827  -8.091  -8.432
  508    HB2  PRO 126           HB2      PRO 126  -9.050  -8.837 -11.098
  509    HB3  PRO 126           HB1      PRO 126  -9.654  -9.882  -9.805
  510    HG2  PRO 126           HG2      PRO 126 -10.984  -9.238 -12.159
  511    HG3  PRO 126           HG1      PRO 126 -11.693  -9.978 -10.718
  512    HD2  PRO 126           HD2      PRO 126 -11.914  -7.189 -11.689
  513    HD3  PRO 126           HD1      PRO 126 -12.992  -8.109 -10.616
  514    H    ASN 127           HN       ASN 127 -10.119  -5.830 -11.092
  515    HA   ASN 127           HA       ASN 127  -7.232  -5.190 -11.024
  516    HB2  ASN 127           HB2      ASN 127  -7.549  -4.179 -13.054
  517    HB3  ASN 127           HB1      ASN 127  -8.987  -5.200 -13.080
  518   HD21  ASN 127          HD21      ASN 127 -11.075  -4.176 -12.583
  519   HD22  ASN 127          HD22      ASN 127 -11.251  -2.488 -12.637
  520    H    TYR 128           HN       TYR 128  -9.696  -4.468  -9.046
  521    HA   TYR 128           HA       TYR 128  -9.759  -1.636  -8.850
  522    HB2  TYR 128           HB2      TYR 128 -11.084  -3.553  -7.571
  523    HB3  TYR 128           HB1      TYR 128  -9.842  -3.276  -6.353
  524    HD1  TYR 128           HD1      TYR 128 -12.074  -1.274  -8.622
  525    HD2  TYR 128           HD2      TYR 128 -10.268  -1.654  -4.742
  526    HE1  TYR 128           HE1      TYR 128 -13.259   0.772  -7.871
  527    HE2  TYR 128           HE2      TYR 128 -11.456   0.390  -3.990
  528    HH   TYR 128           HH       TYR 128 -12.756   2.086  -4.596
  529    H    GLN 129           HN       GLN 129  -8.932  -1.447  -5.999
  530    HA   GLN 129           HA       GLN 129  -6.248  -0.516  -6.419
  531    HB2  GLN 129           HB2      GLN 129  -7.897  -1.009  -3.933
  532    HB3  GLN 129           HB1      GLN 129  -6.249  -0.385  -3.859
  533    HG2  GLN 129           HG2      GLN 129  -6.825   1.590  -5.041
  534    HG3  GLN 129           HG1      GLN 129  -8.352   0.905  -5.600
  535   HE21  GLN 129          HE21      GLN 129  -7.056   2.989  -3.289
  536   HE22  GLN 129          HE22      GLN 129  -8.318   2.937  -2.156
  537    H    PHE 130           HN       PHE 130  -7.206  -3.001  -4.022
  538    HA   PHE 130           HA       PHE 130  -4.881  -4.642  -4.940
  539    HB2  PHE 130           HB2      PHE 130  -5.598  -3.848  -2.113
  540    HB3  PHE 130           HB1      PHE 130  -4.497  -5.173  -2.492
  541    HD1  PHE 130           HD2      PHE 130  -2.665  -4.493  -4.373
  542    HD2  PHE 130           HD1      PHE 130  -4.632  -1.788  -1.681
  543    HE1  PHE 130           HE2      PHE 130  -0.808  -2.874  -4.645
  544    HE2  PHE 130           HE1      PHE 130  -2.771  -0.168  -1.948
  545    HZ   PHE 130           HZ       PHE 130  -0.859  -0.712  -3.431
  546    H    THR 131           HN       THR 131  -7.476  -5.221  -5.738
  547    HA   THR 131           HA       THR 131  -8.680  -7.119  -3.857
  548    HB   THR 131           HB       THR 131  -9.279  -6.411  -6.744
  549    HG1  THR 131           HG1      THR 131 -10.961  -5.323  -5.844
  550   HG21  THR 131          HG21      THR 131 -10.867  -8.222  -4.901
  551   HG22  THR 131          HG22      THR 131  -9.892  -8.791  -6.255
  552   HG23  THR 131          HG23      THR 131 -11.290  -7.773  -6.551
  553    H    ASN 132           HN       ASN 132  -6.809  -7.256  -6.873
  554    HA   ASN 132           HA       ASN 132  -6.842 -10.178  -6.957
  555    HB2  ASN 132           HB2      ASN 132  -6.714  -9.423  -9.108
  556    HB3  ASN 132           HB1      ASN 132  -5.864  -7.949  -8.650
  557   HD21  ASN 132          HD21      ASN 132  -5.457 -11.041 -10.034
  558   HD22  ASN 132          HD22      ASN 132  -3.763 -11.089 -10.000
  559    H    LEU 133           HN       LEU 133  -5.180  -8.154  -4.993
  560    HA   LEU 133           HA       LEU 133  -2.483  -9.103  -5.232
  561    HB2  LEU 133           HB2      LEU 133  -3.562  -7.122  -3.797
  562    HB3  LEU 133           HB1      LEU 133  -3.510  -8.355  -2.537
  563    HG   LEU 133           HG       LEU 133  -1.430  -7.107  -2.470
  564   HD11  LEU 133          HD11      LEU 133  -1.474  -9.698  -2.317
  565   HD12  LEU 133          HD12      LEU 133   0.086  -8.908  -2.532
  566   HD13  LEU 133          HD13      LEU 133  -0.719  -9.658  -3.909
  567   HD21  LEU 133          HD21      LEU 133  -0.350  -7.899  -5.048
  568   HD22  LEU 133          HD22      LEU 133  -0.436  -6.292  -4.325
  569   HD23  LEU 133          HD23      LEU 133  -1.803  -6.919  -5.246
  570    H    LYS 134           HN       LYS 134  -5.158 -10.183  -3.129
  571    HA   LYS 134           HA       LYS 134  -3.930 -12.084  -1.567
  572    HB2  LYS 134           HB2      LYS 134  -6.298 -13.265  -2.791
  573    HB3  LYS 134           HB1      LYS 134  -6.030 -12.771  -1.123
  574    HG2  LYS 134           HG2      LYS 134  -6.736 -10.877  -3.387
  575    HG3  LYS 134           HG1      LYS 134  -7.882 -11.506  -2.207
  576    HD2  LYS 134           HD2      LYS 134  -7.081 -10.196  -0.508
  577    HD3  LYS 134           HD1      LYS 134  -5.424 -10.241  -1.105
  578    HE2  LYS 134           HE2      LYS 134  -5.799  -8.531  -2.662
  579    HE3  LYS 134           HE1      LYS 134  -7.546  -8.775  -2.651
  580    HZ1  LYS 134           HZ1      LYS 134  -7.625  -7.932  -0.398
  581    HZ2  LYS 134           HZ2      LYS 134  -6.913  -6.788  -1.431
  582    HZ3  LYS 134           HZ3      LYS 134  -5.943  -7.714  -0.389
  583    H    ALA 135           HN       ALA 135  -4.062 -12.170  -5.031
  584    HA   ALA 135           HA       ALA 135  -3.617 -15.066  -5.181
  585    HB1  ALA 135           HB1      ALA 135  -4.658 -13.312  -6.946
  586    HB2  ALA 135           HB2      ALA 135  -3.900 -14.825  -7.445
  587    HB3  ALA 135           HB3      ALA 135  -2.984 -13.320  -7.504
  588    H    ALA 136           HN       ALA 136  -1.673 -12.120  -5.349
  589    HA   ALA 136           HA       ALA 136   0.739 -13.555  -6.127
  590    HB1  ALA 136           HB1      ALA 136  -0.088 -10.796  -5.803
  591    HB2  ALA 136           HB2      ALA 136   1.222 -11.463  -6.776
  592    HB3  ALA 136           HB3      ALA 136   1.496 -11.071  -5.079
  593    H    LYS 137           HN       LYS 137   2.642 -13.767  -4.873
  594    HA   LYS 137           HA       LYS 137   2.421 -13.361  -1.945
  595    HB2  LYS 137           HB2      LYS 137   1.672 -15.796  -3.079
  596    HB3  LYS 137           HB1      LYS 137   3.315 -16.075  -2.499
  597    HG2  LYS 137           HG2      LYS 137   2.656 -15.130  -0.286
  598    HG3  LYS 137           HG1      LYS 137   1.000 -14.981  -0.874
  599    HD2  LYS 137           HD2      LYS 137   2.237 -17.647  -1.249
  600    HD3  LYS 137           HD1      LYS 137   1.946 -17.182   0.427
  601    HE2  LYS 137           HE2      LYS 137  -0.231 -16.753  -1.592
  602    HE3  LYS 137           HE1      LYS 137   0.049 -18.380  -0.969
  603    HZ1  LYS 137           HZ1      LYS 137  -0.575 -17.796   1.119
  604    HZ2  LYS 137           HZ2      LYS 137  -1.532 -16.692   0.252
  605    HZ3  LYS 137           HZ3      LYS 137  -0.072 -16.185   0.958
  606    H    LYS 138           HN       LYS 138   4.544 -14.908  -1.124
  607    HA   LYS 138           HA       LYS 138   6.782 -13.348  -1.505
  608    HB2  LYS 138           HB2      LYS 138   6.389 -16.219  -0.783
  609    HB3  LYS 138           HB1      LYS 138   8.030 -15.661  -1.114
  610    HG2  LYS 138           HG2      LYS 138   8.082 -14.286   0.729
  611    HG3  LYS 138           HG1      LYS 138   6.354 -13.945   0.654
  612    HD2  LYS 138           HD2      LYS 138   5.899 -16.266   1.448
  613    HD3  LYS 138           HD1      LYS 138   7.637 -16.516   1.625
  614    HE2  LYS 138           HE2      LYS 138   6.621 -15.872   3.780
  615    HE3  LYS 138           HE1      LYS 138   7.747 -14.634   3.221
  616    HZ1  LYS 138           HZ1      LYS 138   4.810 -14.563   2.792
  617    HZ2  LYS 138           HZ2      LYS 138   5.922 -13.345   2.385
  618    HZ3  LYS 138           HZ3      LYS 138   5.625 -13.719   4.016
  619    H    GLY 139           HN       GLY 139   8.901 -14.336  -2.525
  620    HA2  GLY 139           HA2      GLY 139  10.057 -14.498  -4.565
  621    HA3  GLY 139           HA1      GLY 139   8.988 -15.871  -4.841
  622    H    SER 140           HN       SER 140   7.147 -13.048  -4.464
  623    HA   SER 140           HA       SER 140   6.654 -12.992  -7.378
  624    HB2  SER 140           HB2      SER 140   4.692 -12.974  -5.925
  625    HB3  SER 140           HB1      SER 140   5.284 -11.530  -5.104
  626    HG   SER 140           HG       SER 140   5.335 -10.980  -7.653
  627    H    MET 141           HN       MET 141   7.113 -11.243  -8.686
  628    HA   MET 141           HA       MET 141   9.035  -9.278  -7.592
  629    HB2  MET 141           HB2      MET 141   9.596 -10.392  -9.694
  630    HB3  MET 141           HB1      MET 141   8.084  -9.840 -10.416
  631    HG2  MET 141           HG2      MET 141   9.018  -7.872 -10.969
  632    HG3  MET 141           HG1      MET 141   9.499  -7.592  -9.296
  633    HE1  MET 141           HE1      MET 141  11.644  -6.390  -9.773
  634    HE2  MET 141           HE2      MET 141  13.069  -7.402  -9.554
  635    HE3  MET 141           HE3      MET 141  11.702  -7.567  -8.453
  636    H    VAL 142           HN       VAL 142   8.426  -7.230  -7.075
  637    HA   VAL 142           HA       VAL 142   5.762  -6.270  -8.047
  638    HB   VAL 142           HB       VAL 142   7.218  -5.968  -5.427
  639   HG11  VAL 142          HG11      VAL 142   5.527  -4.117  -4.918
  640   HG12  VAL 142          HG12      VAL 142   5.231  -4.023  -6.653
  641   HG13  VAL 142          HG13      VAL 142   6.829  -3.652  -6.012
  642   HG21  VAL 142          HG21      VAL 142   4.257  -6.070  -5.685
  643   HG22  VAL 142          HG22      VAL 142   5.323  -6.919  -4.564
  644   HG23  VAL 142          HG23      VAL 142   5.131  -7.508  -6.214
  645    H    TYR 143           HN       TYR 143   5.761  -4.367  -9.215
  646    HA   TYR 143           HA       TYR 143   8.404  -3.008  -9.555
  647    HB2  TYR 143           HB2      TYR 143   6.089  -3.562 -11.343
  648    HB3  TYR 143           HB1      TYR 143   6.968  -2.056 -11.606
  649    HD1  TYR 143           HD2      TYR 143   9.444  -2.112 -12.025
  650    HD2  TYR 143           HD1      TYR 143   7.053  -5.680 -11.909
  651    HE1  TYR 143           HE2      TYR 143  11.252  -3.360 -13.171
  652    HE2  TYR 143           HE1      TYR 143   8.864  -6.930 -13.053
  653    HH   TYR 143           HH       TYR 143  11.719  -5.288 -14.303
  654    H    PHE 144           HN       PHE 144   8.649  -0.923  -9.053
  655    HA   PHE 144           HA       PHE 144   6.217   0.591  -8.163
  656    HB2  PHE 144           HB2      PHE 144   7.859   0.089  -6.371
  657    HB3  PHE 144           HB1      PHE 144   9.096   0.954  -7.285
  658    HD1  PHE 144           HD1      PHE 144   5.584   1.472  -6.057
  659    HD2  PHE 144           HD2      PHE 144   9.442   3.206  -6.786
  660    HE1  PHE 144           HE1      PHE 144   4.797   3.615  -5.097
  661    HE2  PHE 144           HE2      PHE 144   8.654   5.354  -5.823
  662    HZ   PHE 144           HZ       PHE 144   6.331   5.558  -4.980
  663    H    LYS 145           HN       LYS 145   6.176   2.873  -8.546
  664    HA   LYS 145           HA       LYS 145   8.122   3.948 -10.494
  665    HB2  LYS 145           HB2      LYS 145   6.305   2.716 -11.781
  666    HB3  LYS 145           HB1      LYS 145   5.198   3.975 -11.226
  667    HG2  LYS 145           HG2      LYS 145   6.541   5.704 -12.268
  668    HG3  LYS 145           HG1      LYS 145   7.796   4.538 -12.681
  669    HD2  LYS 145           HD2      LYS 145   5.810   3.315 -13.928
  670    HD3  LYS 145           HD1      LYS 145   5.096   4.929 -13.917
  671    HE2  LYS 145           HE2      LYS 145   7.194   5.825 -14.931
  672    HE3  LYS 145           HE1      LYS 145   7.815   4.177 -15.034
  673    HZ1  LYS 145           HZ1      LYS 145   5.248   5.020 -16.255
  674    HZ2  LYS 145           HZ2      LYS 145   6.100   3.574 -16.519
  675    HZ3  LYS 145           HZ3      LYS 145   6.722   5.048 -17.093
  676    H    VAL 146           HN       VAL 146   8.479   6.021 -10.184
  677    HA   VAL 146           HA       VAL 146   6.373   7.830  -9.175
  678    HB   VAL 146           HB       VAL 146   7.415   7.272  -7.082
  679   HG11  VAL 146          HG11      VAL 146  10.084   7.703  -8.458
  680   HG12  VAL 146          HG12      VAL 146   9.380   6.124  -8.105
  681   HG13  VAL 146          HG13      VAL 146   9.839   7.202  -6.785
  682   HG21  VAL 146          HG21      VAL 146   7.395   9.808  -8.041
  683   HG22  VAL 146          HG22      VAL 146   9.119   9.627  -7.709
  684   HG23  VAL 146          HG23      VAL 146   7.942   9.405  -6.413
  685    H    GLY 147           HN       GLY 147   6.694   9.931 -10.152
  686    HA2  GLY 147           HA2      GLY 147   7.582  11.389 -11.760
  687    HA3  GLY 147           HA1      GLY 147   9.154  10.935 -11.092
  688    H    ASN 148           HN       ASN 148  10.384  10.487 -12.880
  689    HA   ASN 148           HA       ASN 148   9.207   8.744 -14.996
  690    HB2  ASN 148           HB2      ASN 148  11.061   9.491 -16.400
  691    HB3  ASN 148           HB1      ASN 148  10.272  10.903 -15.696
  692   HD21  ASN 148          HD21      ASN 148  12.845   8.590 -14.624
  693   HD22  ASN 148          HD22      ASN 148  13.899   9.802 -14.074
  694    H    GLU 149           HN       GLU 149  10.291   7.985 -12.249
  695    HA   GLU 149           HA       GLU 149  12.484   6.170 -13.148
  696    HB2  GLU 149           HB2      GLU 149  13.323   7.530 -11.412
  697    HB3  GLU 149           HB1      GLU 149  11.826   7.418 -10.484
  698    HG2  GLU 149           HG2      GLU 149  12.271   5.229  -9.784
  699    HG3  GLU 149           HG1      GLU 149  13.405   4.934 -11.101
  700    H    THR 150           HN       THR 150  12.448   4.032 -12.465
  701    HA   THR 150           HA       THR 150   9.957   2.984 -11.222
  702    HB   THR 150           HB       THR 150  10.979   2.325 -13.946
  703    HG1  THR 150           HG1      THR 150   8.762   2.408 -14.363
  704   HG21  THR 150          HG21      THR 150  11.025   0.145 -13.078
  705   HG22  THR 150          HG22      THR 150   9.389   0.275 -13.720
  706   HG23  THR 150          HG23      THR 150   9.674   0.456 -11.989
  707    H    ARG 151           HN       ARG 151  10.811   2.125  -9.421
  708    HA   ARG 151           HA       ARG 151  13.397   0.716  -9.528
  709    HB2  ARG 151           HB2      ARG 151  11.515   1.451  -7.278
  710    HB3  ARG 151           HB1      ARG 151  12.958   0.470  -7.029
  711    HG2  ARG 151           HG2      ARG 151  14.214   2.333  -6.952
  712    HG3  ARG 151           HG1      ARG 151  13.714   2.738  -8.594
  713    HD2  ARG 151           HD2      ARG 151  13.143   4.551  -7.017
  714    HD3  ARG 151           HD1      ARG 151  11.691   3.835  -7.720
  715    HE   ARG 151           HE       ARG 151  12.043   2.398  -5.389
  716   HH11  ARG 151          HH21      ARG 151  11.917   5.734  -6.255
  717   HH12  ARG 151          HH22      ARG 151  11.224   6.235  -4.749
  718   HH21  ARG 151          HH11      ARG 151  11.139   3.033  -3.417
  719   HH22  ARG 151          HH12      ARG 151  10.782   4.706  -3.144
  720    H    LYS 152           HN       LYS 152  12.914  -1.234  -7.536
  721    HA   LYS 152           HA       LYS 152  10.753  -2.940  -8.618
  722    HB2  LYS 152           HB2      LYS 152  13.676  -3.349  -9.031
  723    HB3  LYS 152           HB1      LYS 152  12.720  -4.774  -8.637
  724    HG2  LYS 152           HG2      LYS 152  11.188  -4.272 -10.505
  725    HG3  LYS 152           HG1      LYS 152  12.129  -2.833 -10.892
  726    HD2  LYS 152           HD2      LYS 152  13.603  -5.421 -10.704
  727    HD3  LYS 152           HD1      LYS 152  12.574  -5.173 -12.117
  728    HE2  LYS 152           HE2      LYS 152  14.569  -3.094 -11.208
  729    HE3  LYS 152           HE1      LYS 152  15.010  -4.388 -12.323
  730    HZ1  LYS 152           HZ1      LYS 152  14.360  -2.550 -13.628
  731    HZ2  LYS 152           HZ2      LYS 152  12.957  -2.283 -12.708
  732    HZ3  LYS 152           HZ3      LYS 152  13.074  -3.653 -13.707
  733    H    TYR 153           HN       TYR 153  10.098  -4.535  -7.153
  734    HA   TYR 153           HA       TYR 153  11.631  -4.835  -4.617
  735    HB2  TYR 153           HB2      TYR 153   8.660  -4.167  -4.808
  736    HB3  TYR 153           HB1      TYR 153   9.447  -4.718  -3.340
  737    HD1  TYR 153           HD2      TYR 153   9.842  -2.056  -5.970
  738    HD2  TYR 153           HD1      TYR 153  10.168  -3.131  -1.815
  739    HE1  TYR 153           HE2      TYR 153  10.469   0.276  -5.421
  740    HE2  TYR 153           HE1      TYR 153  10.762  -0.786  -1.264
  741    HH   TYR 153           HH       TYR 153  11.063   1.266  -2.039
  742    H    LYS 154           HN       LYS 154  10.689  -6.752  -3.380
  743    HA   LYS 154           HA       LYS 154   9.185  -8.662  -5.095
  744    HB2  LYS 154           HB2      LYS 154  11.754  -8.969  -5.300
  745    HB3  LYS 154           HB1      LYS 154  11.674  -9.557  -3.638
  746    HG2  LYS 154           HG2      LYS 154   9.918 -11.203  -4.381
  747    HG3  LYS 154           HG1      LYS 154  10.219 -10.693  -6.042
  748    HD2  LYS 154           HD2      LYS 154  12.682 -11.347  -4.591
  749    HD3  LYS 154           HD1      LYS 154  11.575 -12.714  -4.722
  750    HE2  LYS 154           HE2      LYS 154  11.411 -12.326  -7.166
  751    HE3  LYS 154           HE1      LYS 154  12.564 -10.999  -7.020
  752    HZ1  LYS 154           HZ1      LYS 154  13.333 -13.576  -5.886
  753    HZ2  LYS 154           HZ2      LYS 154  14.285 -12.402  -6.661
  754    HZ3  LYS 154           HZ3      LYS 154  13.313 -13.453  -7.577
  755    H    MET 155           HN       MET 155   7.522  -9.378  -3.810
  756    HA   MET 155           HA       MET 155   7.143  -8.795  -1.128
  757    HB2  MET 155           HB2      MET 155   6.206 -11.352  -2.423
  758    HB3  MET 155           HB1      MET 155   5.506 -10.555  -1.010
  759    HG2  MET 155           HG2      MET 155   5.776  -9.025  -3.582
  760    HG3  MET 155           HG1      MET 155   4.450 -10.169  -3.400
  761    HE1  MET 155           HE1      MET 155   2.071  -8.802  -0.976
  762    HE2  MET 155           HE2      MET 155   3.255 -10.024  -0.514
  763    HE3  MET 155           HE3      MET 155   2.577 -10.034  -2.141
  764    H    THR 156           HN       THR 156   8.586  -9.108   0.363
  765    HA   THR 156           HA       THR 156   9.940 -11.761   0.588
  766    HB   THR 156           HB       THR 156  10.864  -9.780   2.486
  767    HG1  THR 156           HG1      THR 156  11.458  -8.976  -0.084
  768   HG21  THR 156          HG21      THR 156  12.128 -11.093   0.071
  769   HG22  THR 156          HG22      THR 156  12.103 -11.758   1.703
  770   HG23  THR 156          HG23      THR 156  12.994 -10.274   1.369
  771    H    SER 157           HN       SER 157   7.668  -9.708   2.247
  772    HA   SER 157           HA       SER 157   7.341 -11.886   4.254
  773    HB2  SER 157           HB2      SER 157   8.552  -9.302   4.807
  774    HB3  SER 157           HB1      SER 157   7.110  -9.558   5.786
  775    HG   SER 157           HG       SER 157   8.064 -11.178   6.781
  776    H    ILE 158           HN       ILE 158   5.280 -11.924   5.244
  777    HA   ILE 158           HA       ILE 158   3.281  -9.916   4.381
  778    HB   ILE 158           HB       ILE 158   3.421 -12.785   3.542
  779   HG12  ILE 158          HG12      ILE 158   1.878 -10.639   2.156
  780   HG13  ILE 158          HG11      ILE 158   3.636 -10.526   2.152
  781   HG21  ILE 158          HG21      ILE 158   0.866 -12.612   3.183
  782   HG22  ILE 158          HG22      ILE 158   0.914 -11.337   4.400
  783   HG23  ILE 158          HG23      ILE 158   1.434 -12.973   4.812
  784   HD11  ILE 158          HD11      ILE 158   2.292 -11.924   0.288
  785   HD12  ILE 158          HD12      ILE 158   2.458 -13.184   1.510
  786   HD13  ILE 158          HD13      ILE 158   3.894 -12.404   0.849
  787    H    ARG 159           HN       ARG 159   1.751  -9.627   5.934
  788    HA   ARG 159           HA       ARG 159   1.250 -11.716   7.974
  789    HB2  ARG 159           HB2      ARG 159   2.633  -9.100   8.551
  790    HB3  ARG 159           HB1      ARG 159   1.702  -9.927   9.797
  791    HG2  ARG 159           HG2      ARG 159   3.089 -11.999   9.296
  792    HG3  ARG 159           HG1      ARG 159   4.125 -10.964   8.312
  793    HD2  ARG 159           HD2      ARG 159   5.080 -11.113  10.541
  794    HD3  ARG 159           HD1      ARG 159   4.455  -9.483  10.302
  795    HE   ARG 159           HE       ARG 159   2.341 -10.838  11.473
  796   HH11  ARG 159          HH21      ARG 159   5.679 -10.325  12.167
  797   HH12  ARG 159          HH22      ARG 159   5.469 -10.390  13.885
  798   HH21  ARG 159          HH11      ARG 159   2.048 -10.926  13.712
  799   HH22  ARG 159          HH12      ARG 159   3.413 -10.728  14.760
  800    H    ASP 160           HN       ASP 160  -0.041 -10.274   9.860
  801    HA   ASP 160           HA       ASP 160  -2.048  -8.537   8.553
  802    HB2  ASP 160           HB2      ASP 160  -2.799 -11.042  10.100
  803    HB3  ASP 160           HB1      ASP 160  -3.925  -9.865   9.424
  804    H    VAL 161           HN       VAL 161  -3.208  -7.261  10.160
  805    HA   VAL 161           HA       VAL 161  -2.280  -7.584  12.962
  806    HB   VAL 161           HB       VAL 161  -2.290  -4.778  12.095
  807   HG11  VAL 161          HG11      VAL 161  -0.289  -6.543  13.539
  808   HG12  VAL 161          HG12      VAL 161  -1.529  -5.554  14.309
  809   HG13  VAL 161          HG13      VAL 161  -0.207  -4.785  13.429
  810   HG21  VAL 161          HG21      VAL 161  -1.341  -5.794  10.057
  811   HG22  VAL 161          HG22      VAL 161  -0.188  -6.699  11.038
  812   HG23  VAL 161          HG23      VAL 161  -0.090  -4.941  10.960
  813    H    LYS 162           HN       LYS 162  -3.741  -6.756  14.497
  814    HA   LYS 162           HA       LYS 162  -6.456  -6.817  13.961
  815    HB2  LYS 162           HB2      LYS 162  -6.093  -4.793  15.946
  816    HB3  LYS 162           HB1      LYS 162  -6.535  -6.481  16.182
  817    HG2  LYS 162           HG2      LYS 162  -3.669  -5.563  15.819
  818    HG3  LYS 162           HG1      LYS 162  -4.433  -5.737  17.395
  819    HD2  LYS 162           HD2      LYS 162  -4.513  -8.038  17.269
  820    HD3  LYS 162           HD1      LYS 162  -4.631  -8.047  15.510
  821    HE2  LYS 162           HE2      LYS 162  -2.398  -8.829  16.558
  822    HE3  LYS 162           HE1      LYS 162  -2.312  -7.664  15.238
  823    HZ1  LYS 162           HZ1      LYS 162  -2.181  -7.052  18.138
  824    HZ2  LYS 162           HZ2      LYS 162  -2.205  -5.886  16.902
  825    HZ3  LYS 162           HZ3      LYS 162  -0.898  -6.965  17.031
  826    HA   PRO 163           HA       PRO 163  -7.510  -3.093  11.858
  827    HB2  PRO 163           HB2      PRO 163  -9.902  -2.396  12.952
  828    HB3  PRO 163           HB1      PRO 163  -9.692  -3.815  11.910
  829    HG2  PRO 163           HG2      PRO 163  -9.938  -3.655  14.863
  830    HG3  PRO 163           HG1      PRO 163 -10.539  -4.885  13.740
  831    HD2  PRO 163           HD2      PRO 163  -8.255  -5.163  15.297
  832    HD3  PRO 163           HD1      PRO 163  -8.586  -6.081  13.813
  833    H    THR 164           HN       THR 164  -5.861  -2.620  14.363
  834    HA   THR 164           HA       THR 164  -6.406   0.275  14.519
  835    HB   THR 164           HB       THR 164  -5.987  -0.908  17.191
  836    HG1  THR 164           HG1      THR 164  -8.415  -1.238  15.765
  837   HG21  THR 164          HG21      THR 164  -7.884   1.147  16.022
  838   HG22  THR 164          HG22      THR 164  -6.377   1.478  16.875
  839   HG23  THR 164          HG23      THR 164  -7.743   0.774  17.739
  840    H    ASP 165           HN       ASP 165  -4.249  -2.221  14.276
  841    HA   ASP 165           HA       ASP 165  -2.058  -1.144  15.858
  842    HB2  ASP 165           HB2      ASP 165  -2.419  -3.586  15.045
  843    HB3  ASP 165           HB1      ASP 165  -1.718  -3.021  13.526
  844    H    VAL 166           HN       VAL 166  -2.612   1.090  14.679
  845    HA   VAL 166           HA       VAL 166  -1.976   1.644  12.032
  846    HB   VAL 166           HB       VAL 166  -1.665   3.874  12.658
  847   HG11  VAL 166          HG11      VAL 166  -2.899   2.864  15.218
  848   HG12  VAL 166          HG12      VAL 166  -3.755   2.752  13.680
  849   HG13  VAL 166          HG13      VAL 166  -3.286   4.329  14.316
  850   HG21  VAL 166          HG21      VAL 166  -0.827   4.387  15.068
  851   HG22  VAL 166          HG22      VAL 166   0.351   3.834  13.878
  852   HG23  VAL 166          HG23      VAL 166  -0.292   2.707  15.074
  853    H    GLY 167           HN       GLY 167   0.272   0.865  14.660
  854    HA2  GLY 167           HA2      GLY 167   2.721   1.643  13.592
  855    HA3  GLY 167           HA1      GLY 167   2.509   0.129  14.472
  856    H    VAL 168           HN       VAL 168   0.438  -0.333  12.078
  857    HA   VAL 168           HA       VAL 168   1.890  -2.242  10.640
  858    HB   VAL 168           HB       VAL 168  -0.617  -1.721  10.581
  859   HG11  VAL 168          HG11      VAL 168  -1.354  -0.228   8.726
  860   HG12  VAL 168          HG12      VAL 168   0.298   0.349   8.576
  861   HG13  VAL 168          HG13      VAL 168  -0.602   0.619  10.069
  862   HG21  VAL 168          HG21      VAL 168   0.058  -1.950   7.749
  863   HG22  VAL 168          HG22      VAL 168  -0.793  -3.069   8.815
  864   HG23  VAL 168          HG23      VAL 168   0.971  -3.048   8.785
  865    H    LEU 169           HN       LEU 169   1.677   1.144  10.320
  866    HA   LEU 169           HA       LEU 169   2.744   1.749   7.829
  867    HB2  LEU 169           HB2      LEU 169   3.112   3.011  10.515
  868    HB3  LEU 169           HB1      LEU 169   4.126   3.577   9.192
  869    HG   LEU 169           HG       LEU 169   1.859   4.754   9.616
  870   HD11  LEU 169          HD11      LEU 169   1.645   5.274   7.268
  871   HD12  LEU 169          HD12      LEU 169   2.425   3.760   6.816
  872   HD13  LEU 169          HD13      LEU 169   3.357   5.028   7.613
  873   HD21  LEU 169          HD21      LEU 169  -0.113   3.782   8.868
  874   HD22  LEU 169          HD22      LEU 169   0.697   2.390   9.564
  875   HD23  LEU 169          HD23      LEU 169   0.716   2.636   7.822
  876    H    ASP 170           HN       ASP 170   4.231   0.059  10.398
  877    HA   ASP 170           HA       ASP 170   6.515  -0.600  10.736
  878    HB2  ASP 170           HB2      ASP 170   5.331  -2.340   9.447
  879    HB3  ASP 170           HB1      ASP 170   5.846  -1.563   7.951
  880    H    GLU 171           HN       GLU 171   7.843   1.343  10.720
  881    HA   GLU 171           HA       GLU 171   9.230   1.773   8.107
  882    HB2  GLU 171           HB2      GLU 171   9.409   4.210   8.760
  883    HB3  GLU 171           HB1      GLU 171   7.779   3.674   8.367
  884    HG2  GLU 171           HG2      GLU 171   7.436   3.272  10.854
  885    HG3  GLU 171           HG1      GLU 171   8.953   4.134  11.113
  886    H    GLN 172           HN       GLN 172  10.610   0.115   9.408
  887    HA   GLN 172           HA       GLN 172  12.596   1.673  11.020
  888    HB2  GLN 172           HB2      GLN 172  11.447  -1.068  11.522
  889    HB3  GLN 172           HB1      GLN 172  12.994  -0.573  12.213
  890    HG2  GLN 172           HG2      GLN 172  11.993   0.728  13.762
  891    HG3  GLN 172           HG1      GLN 172  10.931   1.465  12.560
  892   HE21  GLN 172          HE21      GLN 172   9.038  -0.025  11.832
  893   HE22  GLN 172          HE22      GLN 172   8.326  -0.998  13.027
  894    H    LYS 173           HN       LYS 173  12.238  -1.395   9.182
  895    HA   LYS 173           HA       LYS 173  15.046  -1.796   8.794
  896    HB2  LYS 173           HB2      LYS 173  12.629  -2.609   7.146
  897    HB3  LYS 173           HB1      LYS 173  14.273  -3.098   6.731
  898    HG2  LYS 173           HG2      LYS 173  14.526  -4.367   8.706
  899    HG3  LYS 173           HG1      LYS 173  13.173  -3.562   9.501
  900    HD2  LYS 173           HD2      LYS 173  11.598  -4.627   7.945
  901    HD3  LYS 173           HD1      LYS 173  12.938  -5.402   7.101
  902    HE2  LYS 173           HE2      LYS 173  12.945  -7.086   8.590
  903    HE3  LYS 173           HE1      LYS 173  13.170  -5.945   9.914
  904    HZ1  LYS 173           HZ1      LYS 173  11.071  -6.219  10.515
  905    HZ2  LYS 173           HZ2      LYS 173  10.907  -7.430   9.334
  906    HZ3  LYS 173           HZ3      LYS 173  10.513  -5.819   8.964
  907    H    GLY 174           HN       GLY 174  16.451  -0.629   7.667
  908    HA2  GLY 174           HA2      GLY 174  15.439   1.110   5.461
  909    HA3  GLY 174           HA1      GLY 174  16.681   1.645   6.598
  910    H    LYS 175           HN       LYS 175  18.198  -0.664   6.832
  911    HA   LYS 175           HA       LYS 175  20.110  -0.533   4.850
  912    HB2  LYS 175           HB2      LYS 175  19.150  -2.733   6.598
  913    HB3  LYS 175           HB1      LYS 175  20.097  -3.233   5.197
  914    HG2  LYS 175           HG2      LYS 175  21.574  -2.844   7.119
  915    HG3  LYS 175           HG1      LYS 175  21.886  -1.648   5.861
  916    HD2  LYS 175           HD2      LYS 175  20.713   0.053   7.035
  917    HD3  LYS 175           HD1      LYS 175  19.957  -1.111   8.123
  918    HE2  LYS 175           HE2      LYS 175  22.911  -0.430   8.012
  919    HE3  LYS 175           HE1      LYS 175  21.781   0.043   9.283
  920    HZ1  LYS 175           HZ1      LYS 175  21.360  -2.517   9.369
  921    HZ2  LYS 175           HZ2      LYS 175  22.685  -1.833  10.182
  922    HZ3  LYS 175           HZ3      LYS 175  22.909  -2.597   8.683
  923    H    ASP 176           HN       ASP 176  17.492  -2.901   4.798
  924    HA   ASP 176           HA       ASP 176  17.564  -2.857   1.819
  925    HB2  ASP 176           HB2      ASP 176  16.577  -4.895   3.830
  926    HB3  ASP 176           HB1      ASP 176  16.052  -4.939   2.145
  927    H    LYS 177           HN       LYS 177  16.359  -0.840   1.767
  928    HA   LYS 177           HA       LYS 177  14.125  -0.002   3.107
  929    HB2  LYS 177           HB2      LYS 177  14.172   0.117   0.090
  930    HB3  LYS 177           HB1      LYS 177  13.570   1.322   1.229
  931    HG2  LYS 177           HG2      LYS 177  16.059   1.311   2.098
  932    HG3  LYS 177           HG1      LYS 177  16.402   0.665   0.493
  933    HD2  LYS 177           HD2      LYS 177  15.224   2.594  -0.523
  934    HD3  LYS 177           HD1      LYS 177  14.933   3.248   1.088
  935    HE2  LYS 177           HE2      LYS 177  17.052   4.024   1.281
  936    HE3  LYS 177           HE1      LYS 177  17.744   2.548   0.606
  937    HZ1  LYS 177           HZ1      LYS 177  16.668   4.897  -0.830
  938    HZ2  LYS 177           HZ2      LYS 177  16.853   3.392  -1.599
  939    HZ3  LYS 177           HZ3      LYS 177  18.207   4.193  -0.959
  940    H    GLN 178           HN       GLN 178  11.741   0.018   1.956
  941    HA   GLN 178           HA       GLN 178  11.064  -2.553   0.758
  942    HB2  GLN 178           HB2      GLN 178   9.522  -3.236   2.623
  943    HB3  GLN 178           HB1      GLN 178  11.235  -3.347   3.017
  944    HG2  GLN 178           HG2      GLN 178  10.583  -2.198   4.884
  945    HG3  GLN 178           HG1      GLN 178  10.743  -0.807   3.818
  946   HE21  GLN 178          HE21      GLN 178   8.592  -2.314   5.917
  947   HE22  GLN 178          HE22      GLN 178   7.144  -1.650   5.331
  948    H    LEU 179           HN       LEU 179   8.631  -2.789   0.564
  949    HA   LEU 179           HA       LEU 179   7.335  -0.102   0.342
  950    HB2  LEU 179           HB2      LEU 179   8.012  -1.262  -1.866
  951    HB3  LEU 179           HB1      LEU 179   6.766  -2.447  -1.483
  952    HG   LEU 179           HG       LEU 179   5.630   0.146  -1.105
  953   HD11  LEU 179          HD11      LEU 179   7.502   0.904  -2.585
  954   HD12  LEU 179          HD12      LEU 179   5.910   1.135  -3.309
  955   HD13  LEU 179          HD13      LEU 179   6.926  -0.213  -3.823
  956   HD21  LEU 179          HD21      LEU 179   5.263  -2.082  -3.127
  957   HD22  LEU 179          HD22      LEU 179   4.243  -0.645  -3.109
  958   HD23  LEU 179          HD23      LEU 179   4.268  -1.723  -1.714
  959    H    THR 180           HN       THR 180   6.086  -0.273   2.225
  960    HA   THR 180           HA       THR 180   4.848  -2.745   3.032
  961    HB   THR 180           HB       THR 180   4.695   0.101   3.924
  962    HG1  THR 180           HG1      THR 180   5.625  -0.750   5.620
  963   HG21  THR 180          HG21      THR 180   2.379  -0.318   3.996
  964   HG22  THR 180          HG22      THR 180   2.923  -0.759   5.614
  965   HG23  THR 180          HG23      THR 180   2.602  -2.018   4.420
  966    H    LEU 181           HN       LEU 181   3.220  -3.681   1.948
  967    HA   LEU 181           HA       LEU 181   1.369  -2.058   0.319
  968    HB2  LEU 181           HB2      LEU 181   2.489  -4.449  -0.177
  969    HB3  LEU 181           HB1      LEU 181   1.098  -5.018   0.738
  970    HG   LEU 181           HG       LEU 181   0.623  -4.998  -1.658
  971   HD11  LEU 181          HD11      LEU 181  -1.517  -4.194  -1.431
  972   HD12  LEU 181          HD12      LEU 181  -0.982  -2.678  -0.704
  973   HD13  LEU 181          HD13      LEU 181  -1.037  -4.151   0.265
  974   HD21  LEU 181          HD21      LEU 181   2.193  -2.787  -1.790
  975   HD22  LEU 181          HD22      LEU 181   0.594  -2.044  -1.837
  976   HD23  LEU 181          HD23      LEU 181   1.045  -3.242  -3.050
  977    H    ILE 182           HN       ILE 182  -0.819  -1.842   0.925
  978    HA   ILE 182           HA       ILE 182  -1.679  -3.211   3.433
  979    HB   ILE 182           HB       ILE 182  -1.893  -0.237   2.877
  980   HG12  ILE 182          HG12      ILE 182  -0.673  -1.747   5.196
  981   HG13  ILE 182          HG11      ILE 182   0.250  -1.072   3.854
  982   HG21  ILE 182          HG21      ILE 182  -3.122  -0.185   5.055
  983   HG22  ILE 182          HG22      ILE 182  -3.157  -1.948   5.032
  984   HG23  ILE 182          HG23      ILE 182  -4.008  -1.034   3.788
  985   HD11  ILE 182          HD11      ILE 182  -0.728   0.260   6.205
  986   HD12  ILE 182          HD12      ILE 182  -1.477   0.977   4.780
  987   HD13  ILE 182          HD13      ILE 182   0.280   0.911   4.912
  988    H    THR 183           HN       THR 183  -3.410  -4.314   2.835
  989    HA   THR 183           HA       THR 183  -5.443  -2.968   1.142
  990    HB   THR 183           HB       THR 183  -4.177  -4.311  -0.411
  991    HG1  THR 183           HG1      THR 183  -6.727  -4.930   0.313
  992   HG21  THR 183          HG21      THR 183  -3.615  -6.587  -0.086
  993   HG22  THR 183          HG22      THR 183  -4.739  -6.754   1.261
  994   HG23  THR 183          HG23      THR 183  -3.261  -5.814   1.458
  995    H    CYS 184           HN       CYS 184  -7.161  -2.940   2.399
  996    HA   CYS 184           HA       CYS 184  -7.454  -4.877   4.571
  997    HB2  CYS 184           HB2      CYS 184  -9.816  -3.619   4.648
  998    HB3  CYS 184           HB1      CYS 184  -8.340  -2.884   5.271
  999    H    ASP 185           HN       ASP 185  -9.378  -6.200   4.900
 1000    HA   ASP 185           HA       ASP 185 -11.125  -6.865   2.675
 1001    HB2  ASP 185           HB2      ASP 185  -8.665  -8.024   2.463
 1002    HB3  ASP 185           HB1      ASP 185  -9.506  -9.229   3.438
 1003    H    ASP 186           HN       ASP 186 -11.594  -9.595   3.589
 1004    HA   ASP 186           HA       ASP 186 -12.959 -10.661   5.180
 1005    HB2  ASP 186           HB2      ASP 186 -10.613  -9.915   6.418
 1006    HB3  ASP 186           HB1      ASP 186 -11.824  -9.198   7.478
 1007    H    TYR 187           HN       TYR 187 -14.373  -8.726   4.028
 1008    HA   TYR 187           HA       TYR 187 -15.266  -6.606   5.746
 1009    HB2  TYR 187           HB2      TYR 187 -15.609  -6.577   3.299
 1010    HB3  TYR 187           HB1      TYR 187 -16.741  -7.919   3.452
 1011    HD1  TYR 187           HD1      TYR 187 -16.156  -4.363   4.213
 1012    HD2  TYR 187           HD2      TYR 187 -19.005  -7.587   4.393
 1013    HE1  TYR 187           HE1      TYR 187 -17.960  -2.741   4.708
 1014    HE2  TYR 187           HE2      TYR 187 -20.797  -5.957   4.885
 1015    HH   TYR 187           HH       TYR 187 -20.197  -2.770   5.815
 1016    H    ASN 188           HN       ASN 188 -16.732  -6.569   7.305
 1017    HA   ASN 188           HA       ASN 188 -18.256  -9.067   7.889
 1018    HB2  ASN 188           HB2      ASN 188 -17.544  -8.610   9.996
 1019    HB3  ASN 188           HB1      ASN 188 -17.028  -6.990   9.544
 1020   HD21  ASN 188          HD21      ASN 188 -18.996  -5.421   9.143
 1021   HD22  ASN 188          HD22      ASN 188 -20.266  -5.545  10.257
 1022    H    GLU 189           HN       GLU 189 -20.517  -8.908   8.149
 1023    HA   GLU 189           HA       GLU 189 -21.707  -6.487   6.897
 1024    HB2  GLU 189           HB2      GLU 189 -21.830  -9.105   6.116
 1025    HB3  GLU 189           HB1      GLU 189 -23.317  -8.949   7.063
 1026    HG2  GLU 189           HG2      GLU 189 -23.641  -6.751   5.714
 1027    HG3  GLU 189           HG1      GLU 189 -22.452  -7.450   4.616
 1028    H    LYS 190           HN       LYS 190 -21.364  -8.197   9.773
 1029    HA   LYS 190           HA       LYS 190 -23.989  -7.447  10.882
 1030    HB2  LYS 190           HB2      LYS 190 -21.665  -8.441  12.517
 1031    HB3  LYS 190           HB1      LYS 190 -23.390  -8.721  12.759
 1032    HG2  LYS 190           HG2      LYS 190 -23.455 -10.128  10.735
 1033    HG3  LYS 190           HG1      LYS 190 -21.733  -9.850  10.482
 1034    HD2  LYS 190           HD2      LYS 190 -21.254 -10.887  12.682
 1035    HD3  LYS 190           HD1      LYS 190 -22.976 -11.209  12.889
 1036    HE2  LYS 190           HE2      LYS 190 -21.872 -12.140  10.317
 1037    HE3  LYS 190           HE1      LYS 190 -21.206 -12.958  11.731
 1038    HZ1  LYS 190           HZ1      LYS 190 -24.114 -12.577  11.306
 1039    HZ2  LYS 190           HZ2      LYS 190 -23.351 -13.590  12.436
 1040    HZ3  LYS 190           HZ3      LYS 190 -23.280 -13.956  10.779
 1041    H    THR 191           HN       THR 191 -20.584  -6.648  11.505
 1042    HA   THR 191           HA       THR 191 -21.369  -4.357  13.195
 1043    HB   THR 191           HB       THR 191 -18.960  -4.140  13.603
 1044    HG1  THR 191           HG1      THR 191 -17.559  -5.572  12.508
 1045   HG21  THR 191          HG21      THR 191 -18.552  -6.658  14.232
 1046   HG22  THR 191          HG22      THR 191 -20.226  -6.865  13.719
 1047   HG23  THR 191          HG23      THR 191 -19.837  -5.761  15.040
 1048    H    GLY 192           HN       GLY 192 -21.095  -4.797   9.931
 1049    HA2  GLY 192           HA2      GLY 192 -20.832  -3.336   8.109
 1050    HA3  GLY 192           HA1      GLY 192 -21.288  -2.062   9.239
 1051    H    VAL 193           HN       VAL 193 -18.389  -4.110   9.520
 1052    HA   VAL 193           HA       VAL 193 -16.694  -1.864   8.599
 1053    HB   VAL 193           HB       VAL 193 -15.289  -2.169  10.742
 1054   HG11  VAL 193          HG11      VAL 193 -16.461  -0.417  11.852
 1055   HG12  VAL 193          HG12      VAL 193 -18.007  -0.920  11.166
 1056   HG13  VAL 193          HG13      VAL 193 -16.780  -0.189  10.133
 1057   HG21  VAL 193          HG21      VAL 193 -17.942  -3.203  11.764
 1058   HG22  VAL 193          HG22      VAL 193 -16.478  -2.951  12.711
 1059   HG23  VAL 193          HG23      VAL 193 -16.526  -4.213  11.479
 1060    H    TRP 194           HN       TRP 194 -14.371  -2.569   8.473
 1061    HA   TRP 194           HA       TRP 194 -14.236  -5.369   7.575
 1062    HB2  TRP 194           HB2      TRP 194 -12.048  -3.272   7.657
 1063    HB3  TRP 194           HB1      TRP 194 -12.051  -4.759   6.708
 1064    HD1  TRP 194           HD1      TRP 194 -14.138  -1.521   7.061
 1065    HE1  TRP 194           HE1      TRP 194 -15.112  -0.937   4.745
 1066    HE3  TRP 194           HE3      TRP 194 -12.482  -5.531   4.368
 1067    HZ2  TRP 194           HZ2      TRP 194 -15.174  -2.025   2.102
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.015  -5.734   1.961
 1069    HH2  TRP 194           HH2      TRP 194 -14.356  -3.986   0.822
 1070    H    GLU 195           HN       GLU 195 -13.678  -6.958   8.981
 1071    HA   GLU 195           HA       GLU 195 -12.829  -6.298  11.671
 1072    HB2  GLU 195           HB2      GLU 195 -12.633  -9.098  10.671
 1073    HB3  GLU 195           HB1      GLU 195 -13.299  -8.487  12.184
 1074    HG2  GLU 195           HG2      GLU 195 -15.110  -7.394  10.668
 1075    HG3  GLU 195           HG1      GLU 195 -14.572  -8.561   9.460
 1076    H    LYS 196           HN       LYS 196 -11.182  -8.425   9.262
 1077    HA   LYS 196           HA       LYS 196  -8.698  -8.072  10.821
 1078    HB2  LYS 196           HB2      LYS 196  -9.589 -10.300   9.854
 1079    HB3  LYS 196           HB1      LYS 196  -8.973  -9.718   8.310
 1080    HG2  LYS 196           HG2      LYS 196  -6.932 -10.461   8.897
 1081    HG3  LYS 196           HG1      LYS 196  -6.908  -9.272  10.199
 1082    HD2  LYS 196           HD2      LYS 196  -7.995 -10.851  11.714
 1083    HD3  LYS 196           HD1      LYS 196  -8.151 -12.029  10.410
 1084    HE2  LYS 196           HE2      LYS 196  -5.489 -10.935  11.349
 1085    HE3  LYS 196           HE1      LYS 196  -6.192 -12.433  11.959
 1086    HZ1  LYS 196           HZ1      LYS 196  -6.300 -12.423   9.147
 1087    HZ2  LYS 196           HZ2      LYS 196  -5.470 -13.492  10.175
 1088    HZ3  LYS 196           HZ3      LYS 196  -4.714 -12.069   9.635
 1089    H    ARG 197           HN       ARG 197  -6.657  -7.564   9.752
 1090    HA   ARG 197           HA       ARG 197  -6.995  -5.772   7.378
 1091    HB2  ARG 197           HB2      ARG 197  -6.079  -5.101   9.969
 1092    HB3  ARG 197           HB1      ARG 197  -4.651  -5.131   8.934
 1093    HG2  ARG 197           HG2      ARG 197  -5.630  -2.901   8.859
 1094    HG3  ARG 197           HG1      ARG 197  -5.866  -3.684   7.296
 1095    HD2  ARG 197           HD2      ARG 197  -8.099  -3.516   7.495
 1096    HD3  ARG 197           HD1      ARG 197  -8.055  -4.351   9.047
 1097    HE   ARG 197           HE       ARG 197  -7.224  -1.767   9.640
 1098   HH11  ARG 197          HH21      ARG 197  -9.898  -3.261   8.072
 1099   HH12  ARG 197          HH22      ARG 197 -11.023  -2.023   8.515
 1100   HH21  ARG 197          HH11      ARG 197  -8.681  -0.134  10.232
 1101   HH22  ARG 197          HH12      ARG 197 -10.336  -0.253   9.734
 1102    H    LYS 198           HN       LYS 198  -5.604  -6.157   5.696
 1103    HA   LYS 198           HA       LYS 198  -3.501  -8.249   6.114
 1104    HB2  LYS 198           HB2      LYS 198  -5.463  -7.719   3.916
 1105    HB3  LYS 198           HB1      LYS 198  -3.904  -8.439   3.499
 1106    HG2  LYS 198           HG2      LYS 198  -4.317 -10.378   4.714
 1107    HG3  LYS 198           HG1      LYS 198  -5.451  -9.578   5.802
 1108    HD2  LYS 198           HD2      LYS 198  -7.038  -9.351   3.857
 1109    HD3  LYS 198           HD1      LYS 198  -5.932 -10.346   2.910
 1110    HE2  LYS 198           HE2      LYS 198  -6.207 -12.210   4.426
 1111    HE3  LYS 198           HE1      LYS 198  -7.138 -11.219   5.549
 1112    HZ1  LYS 198           HZ1      LYS 198  -8.808 -10.922   3.799
 1113    HZ2  LYS 198           HZ2      LYS 198  -8.610 -12.556   4.221
 1114    HZ3  LYS 198           HZ3      LYS 198  -7.930 -11.958   2.784
 1115    H    ILE 199           HN       ILE 199  -1.444  -7.425   5.913
 1116    HA   ILE 199           HA       ILE 199  -1.004  -5.347   3.840
 1117    HB   ILE 199           HB       ILE 199   0.128  -3.861   5.251
 1118   HG12  ILE 199          HG12      ILE 199   0.028  -4.873   7.862
 1119   HG13  ILE 199          HG11      ILE 199   0.618  -6.209   6.912
 1120   HG21  ILE 199          HG21      ILE 199  -1.572  -3.175   6.716
 1121   HG22  ILE 199          HG22      ILE 199  -2.053  -4.832   7.077
 1122   HG23  ILE 199          HG23      ILE 199  -2.419  -4.128   5.504
 1123   HD11  ILE 199          HD11      ILE 199   2.428  -4.633   7.762
 1124   HD12  ILE 199          HD12      ILE 199   1.750  -3.406   6.688
 1125   HD13  ILE 199          HD13      ILE 199   2.426  -4.889   6.015
 1126    H    PHE 200           HN       PHE 200   0.553  -5.949   2.537
 1127    HA   PHE 200           HA       PHE 200   2.497  -8.012   3.449
 1128    HB2  PHE 200           HB2      PHE 200   2.152  -7.137   0.601
 1129    HB3  PHE 200           HB1      PHE 200   2.627  -8.712   1.232
 1130    HD1  PHE 200           HD1      PHE 200   0.578  -9.180   3.323
 1131    HD2  PHE 200           HD2      PHE 200   0.176  -7.554  -0.634
 1132    HE1  PHE 200           HE1      PHE 200  -1.787  -9.908   3.267
 1133    HE2  PHE 200           HE2      PHE 200  -2.194  -8.283  -0.683
 1134    HZ   PHE 200           HZ       PHE 200  -3.176  -9.460   1.261
 1135    H    VAL 201           HN       VAL 201   4.733  -7.635   3.412
 1136    HA   VAL 201           HA       VAL 201   5.548  -4.851   2.733
 1137    HB   VAL 201           HB       VAL 201   7.026  -6.953   4.358
 1138   HG11  VAL 201          HG11      VAL 201   7.602  -3.983   4.130
 1139   HG12  VAL 201          HG12      VAL 201   8.403  -5.184   3.116
 1140   HG13  VAL 201          HG13      VAL 201   8.616  -5.224   4.866
 1141   HG21  VAL 201          HG21      VAL 201   6.504  -5.337   6.254
 1142   HG22  VAL 201          HG22      VAL 201   5.115  -6.228   5.630
 1143   HG23  VAL 201          HG23      VAL 201   5.367  -4.546   5.161
 1144    H    ALA 202           HN       ALA 202   7.300  -4.580   1.246
 1145    HA   ALA 202           HA       ALA 202   8.190  -7.085  -0.121
 1146    HB1  ALA 202           HB1      ALA 202   7.674  -6.235  -2.219
 1147    HB2  ALA 202           HB2      ALA 202   7.827  -4.559  -1.688
 1148    HB3  ALA 202           HB3      ALA 202   6.386  -5.488  -1.272
 1149    H    THR 203           HN       THR 203  10.392  -7.113  -0.589
 1150    HA   THR 203           HA       THR 203  11.928  -4.917   0.608
 1151    HB   THR 203           HB       THR 203  13.884  -6.491  -0.009
 1152    HG1  THR 203           HG1      THR 203  13.294  -8.553  -0.518
 1153   HG21  THR 203          HG21      THR 203  13.222  -6.348   2.258
 1154   HG22  THR 203          HG22      THR 203  13.163  -8.070   1.888
 1155   HG23  THR 203          HG23      THR 203  11.673  -7.128   1.940
 1156    H    GLU 204           HN       GLU 204  12.880  -3.351  -0.457
 1157    HA   GLU 204           HA       GLU 204  12.534  -2.829  -3.198
 1158    HB2  GLU 204           HB2      GLU 204  13.310  -1.023  -1.873
 1159    HB3  GLU 204           HB1      GLU 204  14.666  -1.963  -1.252
 1160    HG2  GLU 204           HG2      GLU 204  14.492  -1.564  -4.206
 1161    HG3  GLU 204           HG1      GLU 204  14.993  -0.189  -3.220
 1162    H    VAL 205           HN       VAL 205  13.493  -3.588  -5.042
 1163    HA   VAL 205           HA       VAL 205  15.876  -5.345  -4.683
 1164    HB   VAL 205           HB       VAL 205  13.414  -5.771  -6.387
 1165   HG11  VAL 205          HG11      VAL 205  16.068  -7.223  -6.298
 1166   HG12  VAL 205          HG12      VAL 205  15.269  -6.518  -7.703
 1167   HG13  VAL 205          HG13      VAL 205  14.599  -7.958  -6.940
 1168   HG21  VAL 205          HG21      VAL 205  12.702  -6.995  -4.638
 1169   HG22  VAL 205          HG22      VAL 205  14.145  -6.540  -3.733
 1170   HG23  VAL 205          HG23      VAL 205  14.157  -7.988  -4.740
 1171    H    LYS 206           HN       LYS 206  17.054  -5.682  -6.678
 1172    HA   LYS 206           HA       LYS 206  16.904  -3.376  -8.576
 1173    HB2  LYS 206           HB2      LYS 206  19.455  -3.574  -8.682
 1174    HB3  LYS 206           HB1      LYS 206  18.795  -2.885  -7.200
 1175    HG2  LYS 206           HG2      LYS 206  18.902  -5.755  -6.952
 1176    HG3  LYS 206           HG1      LYS 206  20.482  -5.152  -7.450
 1177    HD2  LYS 206           HD2      LYS 206  20.651  -3.720  -5.560
 1178    HD3  LYS 206           HD1      LYS 206  18.936  -3.884  -5.182
 1179    HE2  LYS 206           HE2      LYS 206  20.662  -5.254  -3.784
 1180    HE3  LYS 206           HE1      LYS 206  19.194  -6.056  -4.344
 1181    HZ1  LYS 206           HZ1      LYS 206  21.692  -6.950  -4.783
 1182    HZ2  LYS 206           HZ2      LYS 206  21.377  -6.117  -6.229
 1183    HZ3  LYS 206           HZ3      LYS 206  20.342  -7.365  -5.723
 1184    H21  PHQ 701           HB1      PHQ 701  -5.765   5.534  13.396
 1185    H22  PHQ 701           HB2      PHQ 701  -6.657   4.205  12.658
 1186    H41  PHQ 701           HD2      PHQ 701  -7.423   4.349  10.308
 1187    H51  PHQ 701           HE2      PHQ 701  -8.228   5.872   8.524
 1188    H61  PHQ 701           HZ       PHQ 701  -7.668   8.287   8.608
 1189    H71  PHQ 701           HE1      PHQ 701  -6.300   9.177  10.475
 1190    H81  PHQ 701           HD1      PHQ 701  -5.490   7.654  12.257
 1191    H    LEU 702           HN       LEU 702  -4.100   1.924  11.778
 1192    HA   LEU 702           HA       LEU 702  -3.056   1.800   9.264
 1193    HB2  LEU 702           HB2      LEU 702  -5.157  -0.147   9.280
 1194    HB3  LEU 702           HB1      LEU 702  -3.438  -0.388   9.565
 1195    HG   LEU 702           HG       LEU 702  -3.752   0.225  11.944
 1196   HD11  LEU 702          HD11      LEU 702  -6.230   1.222  10.959
 1197   HD12  LEU 702          HD12      LEU 702  -5.632   1.271  12.617
 1198   HD13  LEU 702          HD13      LEU 702  -6.610  -0.090  12.071
 1199   HD21  LEU 702          HD21      LEU 702  -3.941  -2.141  11.121
 1200   HD22  LEU 702          HD22      LEU 702  -5.691  -1.927  11.053
 1201   HD23  LEU 702          HD23      LEU 702  -4.849  -1.832  12.600
 1202    HA   PRO 703           HA       PRO 703  -6.294   4.247   7.113
 1203    HB2  PRO 703           HB2      PRO 703  -4.479   3.806   4.816
 1204    HB3  PRO 703           HB1      PRO 703  -5.137   5.319   5.465
 1205    HG2  PRO 703           HG2      PRO 703  -2.575   4.578   5.786
 1206    HG3  PRO 703           HG1      PRO 703  -3.449   5.570   6.960
 1207    HD2  PRO 703           HD2      PRO 703  -2.647   2.712   7.134
 1208    HD3  PRO 703           HD1      PRO 703  -2.905   3.896   8.431
 1209    H    ALA 704           HN       ALA 704  -6.922   3.802   4.493
 1210    HA   ALA 704           HA       ALA 704  -8.302   2.378   3.229
 1211    HB1  ALA 704           HB1      ALA 704  -6.033   0.502   3.958
 1212    HB2  ALA 704           HB2      ALA 704  -6.138   1.517   2.521
 1213    HB3  ALA 704           HB3      ALA 704  -7.248   0.163   2.727
 1214    H    B27 705           H        B27 705 -10.188   2.115   4.406
 1215    HA   B27 705           HA       B27 705 -10.468   0.701   6.845
 1216    HB   B27 705           HB       B27 705 -12.789   0.472   5.070
 1217   HOG1  B27 705          HG1       B27 705 -11.278   2.796   5.180
 1218    HG2  B27 705          HG23      B27 705 -12.279   2.034   7.616
 1219   HG2A  B27 705          HG21      B27 705 -12.847   0.366   7.549
 1220   HG2B  B27 705          HG22      B27 705 -13.859   1.668   6.923
 1221    HX   B27 705           HX1      B27 705 -11.639  -1.368   5.832
 1222    HXA  B27 705           HX2      B27 705  -9.882  -1.345   5.828
  Start of MODEL   16
    1    H1   MET  59           HT1      MET  59  22.822  13.875 -14.560
    2    H2   MET  59           HT2      MET  59  23.779  15.256 -14.303
    3    H3   MET  59           HT3      MET  59  22.502  15.297 -15.424
    4    HA   MET  59           HA       MET  59  22.343  15.171 -12.472
    5    HB2  MET  59           HB2      MET  59  21.263  17.056 -14.588
    6    HB3  MET  59           HB1      MET  59  20.862  17.156 -12.872
    7    HG2  MET  59           HG2      MET  59  23.742  17.079 -13.734
    8    HG3  MET  59           HG1      MET  59  22.846  18.597 -13.803
    9    HE1  MET  59           HE1      MET  59  25.314  17.954 -10.552
   10    HE2  MET  59           HE2      MET  59  25.376  18.273 -12.284
   11    HE3  MET  59           HE3      MET  59  25.191  16.618 -11.706
   12    H    GLN  60           HN       GLN  60  21.142  13.333 -12.093
   13    HA   GLN  60           HA       GLN  60  19.079  12.307 -13.759
   14    HB2  GLN  60           HB2      GLN  60  18.432  10.958 -11.813
   15    HB3  GLN  60           HB1      GLN  60  20.189  11.007 -11.957
   16    HG2  GLN  60           HG2      GLN  60  19.786  13.189 -10.399
   17    HG3  GLN  60           HG1      GLN  60  18.428  12.188  -9.882
   18   HE21  GLN  60          HE21      GLN  60  19.895   9.631 -10.417
   19   HE22  GLN  60          HE22      GLN  60  21.043   9.493  -9.176
   20    H    ALA  61           HN       ALA  61  16.713  12.139 -12.964
   21    HA   ALA  61           HA       ALA  61  15.569  14.759 -12.929
   22    HB1  ALA  61           HB1      ALA  61  14.590  11.972 -12.764
   23    HB2  ALA  61           HB2      ALA  61  13.992  13.320 -13.730
   24    HB3  ALA  61           HB3      ALA  61  13.534  13.185 -12.033
   25    H    LYS  62           HN       LYS  62  13.730  15.116 -11.070
   26    HA   LYS  62           HA       LYS  62  14.837  14.486  -8.401
   27    HB2  LYS  62           HB2      LYS  62  15.948  16.600  -9.202
   28    HB3  LYS  62           HB1      LYS  62  14.352  17.348  -9.276
   29    HG2  LYS  62           HG2      LYS  62  14.082  17.313  -6.957
   30    HG3  LYS  62           HG1      LYS  62  15.242  16.000  -6.741
   31    HD2  LYS  62           HD2      LYS  62  17.100  17.461  -7.206
   32    HD3  LYS  62           HD1      LYS  62  16.021  18.758  -7.719
   33    HE2  LYS  62           HE2      LYS  62  17.054  18.676  -5.248
   34    HE3  LYS  62           HE1      LYS  62  15.444  19.324  -5.565
   35    HZ1  LYS  62           HZ1      LYS  62  15.408  17.740  -3.750
   36    HZ2  LYS  62           HZ2      LYS  62  16.065  16.535  -4.754
   37    HZ3  LYS  62           HZ3      LYS  62  14.512  17.153  -5.062
   38    HA   PRO  63           HA       PRO  63  10.180  14.648  -8.674
   39    HB2  PRO  63           HB2      PRO  63  10.301  12.071  -7.277
   40    HB3  PRO  63           HB1      PRO  63   9.534  12.469  -8.824
   41    HG2  PRO  63           HG2      PRO  63  11.742  10.932  -8.643
   42    HG3  PRO  63           HG1      PRO  63  11.404  11.979 -10.033
   43    HD2  PRO  63           HD2      PRO  63  13.280  12.454  -7.730
   44    HD3  PRO  63           HD1      PRO  63  13.501  12.821  -9.458
   45    H    GLN  64           HN       GLN  64   8.887  15.370  -6.987
   46    HA   GLN  64           HA       GLN  64   9.578  14.786  -4.195
   47    HB2  GLN  64           HB2      GLN  64   9.315  17.657  -4.347
   48    HB3  GLN  64           HB1      GLN  64  10.619  16.709  -3.645
   49    HG2  GLN  64           HG2      GLN  64  11.460  18.210  -5.404
   50    HG3  GLN  64           HG1      GLN  64  11.689  16.531  -5.869
   51   HE21  GLN  64          HE21      GLN  64   8.409  17.059  -6.113
   52   HE22  GLN  64          HE22      GLN  64   8.317  17.516  -7.743
   53    H    ILE  65           HN       ILE  65   7.573  14.385  -3.324
   54    HA   ILE  65           HA       ILE  65   5.091  14.866  -4.447
   55    HB   ILE  65           HB       ILE  65   4.949  15.488  -1.606
   56   HG12  ILE  65          HG12      ILE  65   7.180  14.321  -1.628
   57   HG13  ILE  65          HG11      ILE  65   5.941  13.468  -0.718
   58   HG21  ILE  65          HG21      ILE  65   3.631  13.354  -1.642
   59   HG22  ILE  65          HG22      ILE  65   4.073  13.166  -3.339
   60   HG23  ILE  65          HG23      ILE  65   3.100  14.546  -2.824
   61   HD11  ILE  65          HD11      ILE  65   5.632  11.846  -2.400
   62   HD12  ILE  65          HD12      ILE  65   7.381  12.078  -2.351
   63   HD13  ILE  65          HD13      ILE  65   6.426  12.838  -3.623
   64    HA   PRO  66           HA       PRO  66   5.321  19.402  -4.095
   65    HB2  PRO  66           HB2      PRO  66   4.105  20.043  -6.390
   66    HB3  PRO  66           HB1      PRO  66   5.737  19.344  -6.399
   67    HG2  PRO  66           HG2      PRO  66   3.130  18.058  -7.012
   68    HG3  PRO  66           HG1      PRO  66   4.716  17.811  -7.761
   69    HD2  PRO  66           HD2      PRO  66   3.557  16.180  -5.767
   70    HD3  PRO  66           HD1      PRO  66   5.258  16.160  -6.281
   71    H    LYS  67           HN       LYS  67   3.097  20.876  -5.186
   72    HA   LYS  67           HA       LYS  67   1.088  20.336  -3.098
   73    HB2  LYS  67           HB2      LYS  67   1.806  22.653  -3.573
   74    HB3  LYS  67           HB1      LYS  67   1.229  22.493  -5.231
   75    HG2  LYS  67           HG2      LYS  67  -0.991  22.594  -4.615
   76    HG3  LYS  67           HG1      LYS  67  -0.695  21.872  -3.031
   77    HD2  LYS  67           HD2      LYS  67   0.104  23.897  -2.121
   78    HD3  LYS  67           HD1      LYS  67   0.391  24.601  -3.712
   79    HE2  LYS  67           HE2      LYS  67  -1.835  25.141  -4.027
   80    HE3  LYS  67           HE1      LYS  67  -2.408  23.820  -3.009
   81    HZ1  LYS  67           HZ1      LYS  67  -0.924  26.140  -1.923
   82    HZ2  LYS  67           HZ2      LYS  67  -1.829  24.983  -1.068
   83    HZ3  LYS  67           HZ3      LYS  67  -2.616  26.123  -2.054
   84    H    ASP  68           HN       ASP  68   1.664  19.261  -6.194
   85    HA   ASP  68           HA       ASP  68  -1.053  19.254  -7.223
   86    HB2  ASP  68           HB2      ASP  68   1.428  18.851  -8.311
   87    HB3  ASP  68           HB1      ASP  68   0.793  17.214  -8.218
   88    H    LYS  69           HN       LYS  69  -1.233  18.417  -4.722
   89    HA   LYS  69           HA       LYS  69  -1.006  15.631  -4.152
   90    HB2  LYS  69           HB2      LYS  69  -3.389  17.392  -3.434
   91    HB3  LYS  69           HB1      LYS  69  -2.922  15.899  -2.621
   92    HG2  LYS  69           HG2      LYS  69  -0.592  17.231  -2.426
   93    HG3  LYS  69           HG1      LYS  69  -1.698  18.606  -2.461
   94    HD2  LYS  69           HD2      LYS  69  -1.950  16.238  -0.581
   95    HD3  LYS  69           HD1      LYS  69  -1.254  17.798  -0.143
   96    HE2  LYS  69           HE2      LYS  69  -3.451  18.099   0.546
   97    HE3  LYS  69           HE1      LYS  69  -3.530  18.735  -1.098
   98    HZ1  LYS  69           HZ1      LYS  69  -4.156  15.926  -0.369
   99    HZ2  LYS  69           HZ2      LYS  69  -4.383  16.667  -1.882
  100    HZ3  LYS  69           HZ3      LYS  69  -5.325  17.142  -0.550
  101    H    SER  70           HN       SER  70  -2.723  17.303  -6.472
  102    HA   SER  70           HA       SER  70  -4.709  15.182  -6.985
  103    HB2  SER  70           HB2      SER  70  -5.809  16.911  -7.915
  104    HB3  SER  70           HB1      SER  70  -4.395  17.942  -7.718
  105    HG   SER  70           HG       SER  70  -5.373  16.699  -9.940
  106    H    LYS  71           HN       LYS  71  -1.465  15.497  -7.717
  107    HA   LYS  71           HA       LYS  71  -1.751  14.099 -10.329
  108    HB2  LYS  71           HB2      LYS  71   0.468  14.658 -10.805
  109    HB3  LYS  71           HB1      LYS  71  -0.076  16.052  -9.885
  110    HG2  LYS  71           HG2      LYS  71   0.878  14.976  -7.797
  111    HG3  LYS  71           HG1      LYS  71   1.544  13.702  -8.825
  112    HD2  LYS  71           HD2      LYS  71   2.198  16.401  -9.782
  113    HD3  LYS  71           HD1      LYS  71   2.857  16.036  -8.183
  114    HE2  LYS  71           HE2      LYS  71   4.017  14.114  -9.001
  115    HE3  LYS  71           HE1      LYS  71   3.136  14.141 -10.529
  116    HZ1  LYS  71           HZ1      LYS  71   4.778  16.447  -9.702
  117    HZ2  LYS  71           HZ2      LYS  71   4.292  15.988 -11.262
  118    HZ3  LYS  71           HZ3      LYS  71   5.499  15.107 -10.454
  119    H    VAL  72           HN       VAL  72  -1.074  11.967 -10.617
  120    HA   VAL  72           HA       VAL  72  -0.783  10.230  -8.324
  121    HB   VAL  72           HB       VAL  72  -1.560   9.154 -10.294
  122   HG11  VAL  72          HG11      VAL  72  -1.192  10.730 -12.004
  123   HG12  VAL  72          HG12      VAL  72  -0.120   9.405 -12.457
  124   HG13  VAL  72          HG13      VAL  72   0.534  10.837 -11.662
  125   HG21  VAL  72          HG21      VAL  72   0.428   8.036  -9.161
  126   HG22  VAL  72          HG22      VAL  72   1.415   8.669 -10.479
  127   HG23  VAL  72          HG23      VAL  72   0.108   7.537 -10.823
  128    H    ALA  73           HN       ALA  73   1.246   9.735  -7.312
  129    HA   ALA  73           HA       ALA  73   3.491  11.443  -8.161
  130    HB1  ALA  73           HB1      ALA  73   4.284   9.567  -6.148
  131    HB2  ALA  73           HB2      ALA  73   2.681  10.173  -5.729
  132    HB3  ALA  73           HB3      ALA  73   4.015  11.301  -5.973
  133    H    GLY  74           HN       GLY  74   2.334   8.311  -8.752
  134    HA2  GLY  74           HA2      GLY  74   4.270   7.653 -10.686
  135    HA3  GLY  74           HA1      GLY  74   4.813   6.933  -9.168
  136    H    TYR  75           HN       TYR  75   4.446   4.862 -10.256
  137    HA   TYR  75           HA       TYR  75   1.579   4.028 -10.014
  138    HB2  TYR  75           HB2      TYR  75   3.292   4.073 -12.404
  139    HB3  TYR  75           HB1      TYR  75   2.475   2.537 -12.129
  140    HD1  TYR  75           HD1      TYR  75   1.797   6.219 -12.174
  141    HD2  TYR  75           HD2      TYR  75   0.279   2.262 -12.835
  142    HE1  TYR  75           HE1      TYR  75  -0.301   7.178 -13.097
  143    HE2  TYR  75           HE2      TYR  75  -1.821   3.214 -13.753
  144    HH   TYR  75           HH       TYR  75  -3.016   5.093 -14.050
  145    H    ILE  76           HN       ILE  76   1.343   1.622 -10.106
  146    HA   ILE  76           HA       ILE  76   3.748   0.124  -9.192
  147    HB   ILE  76           HB       ILE  76   2.322   1.171  -7.283
  148   HG12  ILE  76          HG12      ILE  76   2.228  -1.245  -6.161
  149   HG13  ILE  76          HG11      ILE  76   3.119  -1.712  -7.609
  150   HG21  ILE  76          HG21      ILE  76   0.218   0.193  -6.823
  151   HG22  ILE  76          HG22      ILE  76   0.506  -1.156  -7.923
  152   HG23  ILE  76          HG23      ILE  76   0.190   0.456  -8.567
  153   HD11  ILE  76          HD11      ILE  76   4.850  -0.092  -7.133
  154   HD12  ILE  76          HD12      ILE  76   4.601  -1.070  -5.690
  155   HD13  ILE  76          HD13      ILE  76   3.931   0.560  -5.778
  156    H    GLU  77           HN       GLU  77   3.634  -2.101  -9.714
  157    HA   GLU  77           HA       GLU  77   1.078  -3.226 -10.673
  158    HB2  GLU  77           HB2      GLU  77   3.261  -3.804 -12.553
  159    HB3  GLU  77           HB1      GLU  77   1.588  -3.356 -12.884
  160    HG2  GLU  77           HG2      GLU  77   2.105  -1.001 -12.513
  161    HG3  GLU  77           HG1      GLU  77   3.758  -1.405 -12.044
  162    H    ILE  78           HN       ILE  78   1.264  -5.592 -10.972
  163    HA   ILE  78           HA       ILE  78   3.715  -6.829  -9.848
  164    HB   ILE  78           HB       ILE  78   0.997  -7.491  -8.722
  165   HG12  ILE  78          HG12      ILE  78   3.118  -5.659  -7.561
  166   HG13  ILE  78          HG11      ILE  78   1.538  -5.149  -8.156
  167   HG21  ILE  78          HG21      ILE  78   3.472  -8.780  -8.636
  168   HG22  ILE  78          HG22      ILE  78   2.102  -9.090  -7.573
  169   HG23  ILE  78          HG23      ILE  78   3.356  -7.952  -7.083
  170   HD11  ILE  78          HD11      ILE  78   2.195  -6.770  -5.708
  171   HD12  ILE  78          HD12      ILE  78   0.607  -6.913  -6.464
  172   HD13  ILE  78          HD13      ILE  78   1.155  -5.351  -5.856
  173    HA   PRO  79           HA       PRO  79   2.363  -9.179 -13.550
  174    HB2  PRO  79           HB2      PRO  79   4.716 -10.799 -12.717
  175    HB3  PRO  79           HB1      PRO  79   4.303 -10.139 -14.310
  176    HG2  PRO  79           HG2      PRO  79   6.213  -9.070 -12.769
  177    HG3  PRO  79           HG1      PRO  79   5.198  -8.092 -13.843
  178    HD2  PRO  79           HD2      PRO  79   5.132  -8.304 -10.878
  179    HD3  PRO  79           HD1      PRO  79   4.642  -6.957 -11.928
  180    H    ASP  80           HN       ASP  80   3.412 -10.831 -10.497
  181    HA   ASP  80           HA       ASP  80   2.030 -13.277 -11.110
  182    HB2  ASP  80           HB2      ASP  80   3.108 -12.060  -8.565
  183    HB3  ASP  80           HB1      ASP  80   2.271 -13.613  -8.582
  184    H    ALA  81           HN       ALA  81   0.990 -10.212  -9.904
  185    HA   ALA  81           HA       ALA  81  -1.594 -11.396  -8.964
  186    HB1  ALA  81           HB1      ALA  81  -1.022  -8.499  -8.575
  187    HB2  ALA  81           HB2      ALA  81  -0.078  -9.630  -7.616
  188    HB3  ALA  81           HB3      ALA  81  -1.834  -9.636  -7.502
  189    H    ASP  82           HN       ASP  82  -0.127  -9.792 -11.553
  190    HA   ASP  82           HA       ASP  82  -0.993  -8.840 -13.507
  191    HB2  ASP  82           HB2      ASP  82  -2.492 -11.014 -13.027
  192    HB3  ASP  82           HB1      ASP  82  -3.746  -9.782 -12.878
  193    H    ILE  83           HN       ILE  83  -0.804  -7.000 -11.473
  194    HA   ILE  83           HA       ILE  83  -3.343  -5.431 -11.751
  195    HB   ILE  83           HB       ILE  83  -1.410  -5.436  -9.418
  196   HG12  ILE  83          HG12      ILE  83  -4.217  -6.562  -9.598
  197   HG13  ILE  83          HG11      ILE  83  -2.752  -7.538  -9.670
  198   HG21  ILE  83          HG21      ILE  83  -4.111  -4.121  -9.823
  199   HG22  ILE  83          HG22      ILE  83  -2.556  -3.291  -9.722
  200   HG23  ILE  83          HG23      ILE  83  -3.206  -4.128  -8.310
  201   HD11  ILE  83          HD11      ILE  83  -3.173  -7.657  -7.396
  202   HD12  ILE  83          HD12      ILE  83  -3.941  -6.069  -7.353
  203   HD13  ILE  83          HD13      ILE  83  -2.185  -6.197  -7.439
  204    H    LYS  84           HN       LYS  84  -3.068  -3.130 -11.943
  205    HA   LYS  84           HA       LYS  84  -0.408  -1.936 -12.052
  206    HB2  LYS  84           HB2      LYS  84  -1.138  -1.168 -14.541
  207    HB3  LYS  84           HB1      LYS  84  -0.117  -2.573 -14.239
  208    HG2  LYS  84           HG2      LYS  84  -1.960  -4.078 -14.413
  209    HG3  LYS  84           HG1      LYS  84  -3.131  -2.761 -14.337
  210    HD2  LYS  84           HD2      LYS  84  -2.138  -1.883 -16.496
  211    HD3  LYS  84           HD1      LYS  84  -1.214  -3.382 -16.596
  212    HE2  LYS  84           HE2      LYS  84  -3.088  -3.987 -17.815
  213    HE3  LYS  84           HE1      LYS  84  -3.599  -4.481 -16.201
  214    HZ1  LYS  84           HZ1      LYS  84  -5.369  -3.223 -16.897
  215    HZ2  LYS  84           HZ2      LYS  84  -4.406  -2.127 -17.766
  216    HZ3  LYS  84           HZ3      LYS  84  -4.457  -2.058 -16.069
  217    H    GLU  85           HN       GLU  85  -1.035  -0.216 -10.784
  218    HA   GLU  85           HA       GLU  85  -3.192   1.536 -11.868
  219    HB2  GLU  85           HB2      GLU  85  -3.138   1.438  -8.922
  220    HB3  GLU  85           HB1      GLU  85  -4.513   1.448 -10.025
  221    HG2  GLU  85           HG2      GLU  85  -2.783  -0.989  -9.507
  222    HG3  GLU  85           HG1      GLU  85  -4.320  -0.669  -8.705
  223    HA   PRO  86           HA       PRO  86  -0.490   4.802 -10.641
  224    HB2  PRO  86           HB2      PRO  86  -2.159   6.726  -9.653
  225    HB3  PRO  86           HB1      PRO  86  -2.049   6.315 -11.366
  226    HG2  PRO  86           HG2      PRO  86  -4.197   5.794  -9.479
  227    HG3  PRO  86           HG1      PRO  86  -4.211   5.729 -11.247
  228    HD2  PRO  86           HD2      PRO  86  -4.057   3.531  -9.383
  229    HD3  PRO  86           HD1      PRO  86  -4.132   3.461 -11.157
  230    H    VAL  87           HN       VAL  87   0.330   6.276  -8.929
  231    HA   VAL  87           HA       VAL  87  -0.256   5.294  -6.171
  232    HB   VAL  87           HB       VAL  87   2.428   6.117  -7.311
  233   HG11  VAL  87          HG11      VAL  87   1.498   6.204  -4.668
  234   HG12  VAL  87          HG12      VAL  87   3.180   6.221  -5.194
  235   HG13  VAL  87          HG13      VAL  87   2.404   4.695  -4.775
  236   HG21  VAL  87          HG21      VAL  87   1.202   3.759  -7.769
  237   HG22  VAL  87          HG22      VAL  87   1.903   3.411  -6.190
  238   HG23  VAL  87          HG23      VAL  87   2.946   3.888  -7.528
  239    H    TYR  88           HN       TYR  88  -1.459   7.018  -5.377
  240    HA   TYR  88           HA       TYR  88  -0.591   9.774  -6.059
  241    HB2  TYR  88           HB2      TYR  88  -3.111   8.556  -4.973
  242    HB3  TYR  88           HB1      TYR  88  -2.808  10.269  -4.710
  243    HD1  TYR  88           HD1      TYR  88  -3.149   7.635  -7.301
  244    HD2  TYR  88           HD2      TYR  88  -3.040  11.880  -6.529
  245    HE1  TYR  88           HE1      TYR  88  -3.910   8.087  -9.618
  246    HE2  TYR  88           HE2      TYR  88  -3.777  12.295  -8.852
  247    HH   TYR  88           HH       TYR  88  -5.225  10.735 -10.638
  248    HA   PRO  89           HA       PRO  89   1.383  10.676  -2.234
  249    HB2  PRO  89           HB2      PRO  89   0.111  13.112  -1.621
  250    HB3  PRO  89           HB1      PRO  89   1.588  12.891  -2.566
  251    HG2  PRO  89           HG2      PRO  89  -1.164  13.395  -3.474
  252    HG3  PRO  89           HG1      PRO  89   0.379  13.807  -4.237
  253    HD2  PRO  89           HD2      PRO  89  -1.217  11.786  -5.136
  254    HD3  PRO  89           HD1      PRO  89   0.550  11.780  -5.318
  255    H    GLY  90           HN       GLY  90   1.123  10.433  -0.078
  256    HA2  GLY  90           HA2      GLY  90  -1.275   9.277   0.989
  257    HA3  GLY  90           HA1      GLY  90   0.062   9.874   1.972
  258    HA   PRO  91           HA       PRO  91  -1.675   9.304   3.280
  259    HB2  PRO  91           HB2      PRO  91  -3.719   9.689   5.039
  260    HB3  PRO  91           HB1      PRO  91  -2.105  10.381   5.276
  261    HG2  PRO  91           HG2      PRO  91  -4.605  11.718   4.617
  262    HG3  PRO  91           HG1      PRO  91  -3.083  12.404   5.197
  263    HD2  PRO  91           HD2      PRO  91  -4.104  12.310   2.465
  264    HD3  PRO  91           HD1      PRO  91  -2.678  13.170   3.092
  265    H    ALA  92           HN       ALA  92  -3.278   7.454   3.577
  266    HA   ALA  92           HA       ALA  92  -4.948   7.234   1.232
  267    HB1  ALA  92           HB1      ALA  92  -5.467   5.279   3.354
  268    HB2  ALA  92           HB2      ALA  92  -3.765   5.410   2.902
  269    HB3  ALA  92           HB3      ALA  92  -4.977   5.029   1.678
  270    H    THR  93           HN       THR  93  -5.760   9.419   3.060
  271    HA   THR  93           HA       THR  93  -8.150   8.527   4.442
  272    HB   THR  93           HB       THR  93  -8.669  11.091   4.314
  273    HG1  THR  93           HG1      THR  93  -7.223  11.539   2.644
  274   HG21  THR  93          HG21      THR  93  -7.012  11.519   6.120
  275   HG22  THR  93          HG22      THR  93  -6.213   9.999   5.714
  276   HG23  THR  93          HG23      THR  93  -7.863   9.990   6.336
  277    HA   PRO  94           HA       PRO  94 -11.317   8.003   1.438
  278    HB2  PRO  94           HB2      PRO  94 -12.463  10.535   2.569
  279    HB3  PRO  94           HB1      PRO  94 -13.271   9.000   2.204
  280    HG2  PRO  94           HG2      PRO  94 -12.464   9.735   4.701
  281    HG3  PRO  94           HG1      PRO  94 -12.658   8.057   4.170
  282    HD2  PRO  94           HD2      PRO  94 -10.206   9.438   4.877
  283    HD3  PRO  94           HD1      PRO  94 -10.420   7.731   4.435
  284    H    GLU  95           HN       GLU  95 -10.496  11.476   1.829
  285    HA   GLU  95           HA       GLU  95 -11.195  12.326  -0.763
  286    HB2  GLU  95           HB2      GLU  95  -9.002  13.261   1.102
  287    HB3  GLU  95           HB1      GLU  95  -9.369  14.076  -0.418
  288    HG2  GLU  95           HG2      GLU  95 -11.384  14.880   0.339
  289    HG3  GLU  95           HG1      GLU  95 -11.660  13.495   1.395
  290    H    GLN  96           HN       GLN  96  -8.054  11.076   0.379
  291    HA   GLN  96           HA       GLN  96  -6.820  11.185  -2.230
  292    HB2  GLN  96           HB2      GLN  96  -6.161  10.185   0.466
  293    HB3  GLN  96           HB1      GLN  96  -5.345   9.358  -0.861
  294    HG2  GLN  96           HG2      GLN  96  -4.107  11.377   0.044
  295    HG3  GLN  96           HG1      GLN  96  -4.431  11.429  -1.689
  296   HE21  GLN  96          HE21      GLN  96  -4.594  13.736  -1.902
  297   HE22  GLN  96          HE22      GLN  96  -5.812  14.643  -1.144
  298    H    LEU  97           HN       LEU  97  -8.140   8.466  -0.296
  299    HA   LEU  97           HA       LEU  97  -7.595   6.395  -2.115
  300    HB2  LEU  97           HB2      LEU  97  -9.968   6.732  -0.270
  301    HB3  LEU  97           HB1      LEU  97  -9.532   5.224  -1.076
  302    HG   LEU  97           HG       LEU  97  -7.668   6.787   0.722
  303   HD11  LEU  97          HD11      LEU  97  -9.305   5.982   2.199
  304   HD12  LEU  97          HD12      LEU  97  -8.096   4.700   2.215
  305   HD13  LEU  97          HD13      LEU  97  -9.566   4.512   1.259
  306   HD21  LEU  97          HD21      LEU  97  -6.161   5.478  -0.389
  307   HD22  LEU  97          HD22      LEU  97  -7.419   4.409  -1.014
  308   HD23  LEU  97          HD23      LEU  97  -6.799   4.180   0.618
  309    H    ASN  98           HN       ASN  98  -9.527   9.081  -2.660
  310    HA   ASN  98           HA       ASN  98 -11.441   7.845  -4.481
  311    HB2  ASN  98           HB2      ASN  98 -12.413   9.864  -4.270
  312    HB3  ASN  98           HB1      ASN  98 -11.025  10.434  -3.350
  313   HD21  ASN  98          HD21      ASN  98 -10.110  12.275  -4.285
  314   HD22  ASN  98          HD22      ASN  98 -10.069  12.600  -5.950
  315    H    ARG  99           HN       ARG  99  -8.323   9.424  -4.709
  316    HA   ARG  99           HA       ARG  99  -8.158   9.417  -7.595
  317    HB2  ARG  99           HB2      ARG  99  -6.482  10.134  -5.299
  318    HB3  ARG  99           HB1      ARG  99  -5.559   9.424  -6.619
  319    HG2  ARG  99           HG2      ARG  99  -5.622  11.792  -7.005
  320    HG3  ARG  99           HG1      ARG  99  -6.714  11.062  -8.176
  321    HD2  ARG  99           HD2      ARG  99  -7.688  13.080  -7.099
  322    HD3  ARG  99           HD1      ARG  99  -8.635  11.628  -6.767
  323    HE   ARG  99           HE       ARG  99  -6.946  11.741  -4.606
  324   HH11  ARG  99          HH21      ARG  99  -9.012  13.996  -6.205
  325   HH12  ARG  99          HH22      ARG  99  -9.393  14.873  -4.762
  326   HH21  ARG  99          HH11      ARG  99  -7.425  12.885  -2.713
  327   HH22  ARG  99          HH12      ARG  99  -8.479  14.258  -2.789
  328    H    GLY 100           HN       GLY 100  -6.652   7.358  -5.060
  329    HA2  GLY 100           HA2      GLY 100  -7.014   4.881  -6.317
  330    HA3  GLY 100           HA1      GLY 100  -5.501   5.512  -6.968
  331    H    VAL 101           HN       VAL 101  -4.423   3.688  -5.841
  332    HA   VAL 101           HA       VAL 101  -4.526   3.402  -2.972
  333    HB   VAL 101           HB       VAL 101  -2.549   2.003  -3.231
  334   HG11  VAL 101          HG11      VAL 101  -3.351   0.549  -5.169
  335   HG12  VAL 101          HG12      VAL 101  -4.560   1.793  -5.487
  336   HG13  VAL 101          HG13      VAL 101  -4.572   0.923  -3.953
  337   HG21  VAL 101          HG21      VAL 101  -1.810   1.944  -5.833
  338   HG22  VAL 101          HG22      VAL 101  -1.014   2.964  -4.632
  339   HG23  VAL 101          HG23      VAL 101  -2.258   3.639  -5.680
  340    H    SER 102           HN       SER 102  -4.077   5.199  -1.768
  341    HA   SER 102           HA       SER 102  -1.845   6.951  -2.584
  342    HB2  SER 102           HB2      SER 102  -3.064   8.574  -1.643
  343    HB3  SER 102           HB1      SER 102  -4.294   7.373  -1.257
  344    HG   SER 102           HG       SER 102  -1.985   7.702   0.337
  345    H    PHE 103           HN       PHE 103  -0.337   7.764  -0.806
  346    HA   PHE 103           HA       PHE 103   0.940   5.499   0.471
  347    HB2  PHE 103           HB2      PHE 103   1.420   8.456   0.929
  348    HB3  PHE 103           HB1      PHE 103   2.473   7.155   1.458
  349    HD1  PHE 103           HD1      PHE 103   2.529   5.378  -0.948
  350    HD2  PHE 103           HD2      PHE 103   2.646   9.666  -0.634
  351    HE1  PHE 103           HE1      PHE 103   3.707   5.503  -3.105
  352    HE2  PHE 103           HE2      PHE 103   3.834   9.782  -2.801
  353    HZ   PHE 103           HZ       PHE 103   4.376   7.707  -4.032
  354    H    ALA 104           HN       ALA 104   0.908   4.949   2.652
  355    HA   ALA 104           HA       ALA 104  -1.513   5.433   4.054
  356    HB1  ALA 104           HB1      ALA 104   1.167   4.478   5.102
  357    HB2  ALA 104           HB2      ALA 104  -0.122   3.460   4.460
  358    HB3  ALA 104           HB3      ALA 104  -0.362   4.348   5.964
  359    H    GLU 105           HN       GLU 105   1.254   7.492   3.803
  360    HA   GLU 105           HA       GLU 105   0.109   9.138   6.012
  361    HB2  GLU 105           HB2      GLU 105   2.984   9.427   5.920
  362    HB3  GLU 105           HB1      GLU 105   1.953   9.024   7.292
  363    HG2  GLU 105           HG2      GLU 105   1.871   6.657   6.452
  364    HG3  GLU 105           HG1      GLU 105   3.055   7.107   5.224
  365    H    GLU 106           HN       GLU 106   0.211  11.320   5.718
  366    HA   GLU 106           HA       GLU 106   0.310  12.358   3.102
  367    HB2  GLU 106           HB2      GLU 106   0.369  14.596   4.213
  368    HB3  GLU 106           HB1      GLU 106  -0.873  13.526   4.860
  369    HG2  GLU 106           HG2      GLU 106   0.998  12.848   6.579
  370    HG3  GLU 106           HG1      GLU 106   1.715  14.390   6.114
  371    H    ASN 107           HN       ASN 107   2.813  12.995   5.671
  372    HA   ASN 107           HA       ASN 107   4.551  14.119   3.679
  373    HB2  ASN 107           HB2      ASN 107   4.899  13.385   6.584
  374    HB3  ASN 107           HB1      ASN 107   6.219  14.046   5.618
  375   HD21  ASN 107          HD21      ASN 107   2.984  15.084   4.810
  376   HD22  ASN 107          HD22      ASN 107   3.099  16.638   5.481
  377    H    GLU 108           HN       GLU 108   3.862  11.314   3.092
  378    HA   GLU 108           HA       GLU 108   5.994   9.568   3.764
  379    HB2  GLU 108           HB2      GLU 108   3.885   8.883   2.560
  380    HB3  GLU 108           HB1      GLU 108   4.555   9.606   1.096
  381    HG2  GLU 108           HG2      GLU 108   5.075   7.231   1.081
  382    HG3  GLU 108           HG1      GLU 108   6.566   8.129   1.360
  383    H    SER 109           HN       SER 109   8.015   9.195   2.768
  384    HA   SER 109           HA       SER 109   9.004  11.517   1.222
  385    HB2  SER 109           HB2      SER 109  10.853   9.353   2.066
  386    HB3  SER 109           HB1      SER 109  11.064  11.101   2.126
  387    HG   SER 109           HG       SER 109  10.175  11.140   4.047
  388    H    LEU 110           HN       LEU 110   9.945  11.347  -0.756
  389    HA   LEU 110           HA       LEU 110   9.040   9.316  -2.559
  390    HB2  LEU 110           HB2      LEU 110   9.849  11.640  -3.182
  391    HB3  LEU 110           HB1      LEU 110  11.493  11.069  -2.901
  392    HG   LEU 110           HG       LEU 110  10.686   9.111  -4.534
  393   HD11  LEU 110          HD11      LEU 110   9.003  11.519  -5.285
  394   HD12  LEU 110          HD12      LEU 110   8.412   9.928  -4.804
  395   HD13  LEU 110          HD13      LEU 110   9.271  10.124  -6.330
  396   HD21  LEU 110          HD21      LEU 110  11.655  10.453  -6.403
  397   HD22  LEU 110          HD22      LEU 110  12.620  10.543  -4.930
  398   HD23  LEU 110          HD23      LEU 110  11.567  11.884  -5.378
  399    H    ASP 111           HN       ASP 111  11.682   9.520  -0.364
  400    HA   ASP 111           HA       ASP 111  12.683   6.892  -1.352
  401    HB2  ASP 111           HB2      ASP 111  14.315   9.254  -0.404
  402    HB3  ASP 111           HB1      ASP 111  14.970   7.656  -0.763
  403    H    ASP 112           HN       ASP 112  10.811   7.188   0.728
  404    HA   ASP 112           HA       ASP 112  12.011   7.325   3.332
  405    HB2  ASP 112           HB2      ASP 112   9.420   7.101   2.340
  406    HB3  ASP 112           HB1      ASP 112   9.683   5.576   3.186
  407    H    GLN 113           HN       GLN 113  12.623   5.614   4.735
  408    HA   GLN 113           HA       GLN 113  13.848   3.347   3.437
  409    HB2  GLN 113           HB2      GLN 113  13.718   4.496   6.119
  410    HB3  GLN 113           HB1      GLN 113  13.725   2.735   6.144
  411    HG2  GLN 113           HG2      GLN 113  16.033   3.782   6.152
  412    HG3  GLN 113           HG1      GLN 113  15.756   2.664   4.815
  413   HE21  GLN 113          HE21      GLN 113  15.623   3.526   2.658
  414   HE22  GLN 113          HE22      GLN 113  15.997   5.148   2.308
  415    H    ASN 114           HN       ASN 114  10.709   3.995   4.379
  416    HA   ASN 114           HA       ASN 114   9.885   1.253   3.732
  417    HB2  ASN 114           HB2      ASN 114  10.030   1.060   6.142
  418    HB3  ASN 114           HB1      ASN 114   9.196   2.599   6.359
  419   HD21  ASN 114          HD21      ASN 114   8.606  -0.607   6.651
  420   HD22  ASN 114          HD22      ASN 114   6.961  -0.651   6.230
  421    H    ILE 115           HN       ILE 115   8.732   1.974   1.941
  422    HA   ILE 115           HA       ILE 115   6.961   4.323   2.284
  423    HB   ILE 115           HB       ILE 115   8.199   2.876  -0.026
  424   HG12  ILE 115          HG12      ILE 115   7.593   5.817   0.263
  425   HG13  ILE 115          HG11      ILE 115   8.962   5.086   1.097
  426   HG21  ILE 115          HG21      ILE 115   5.968   2.731  -0.766
  427   HG22  ILE 115          HG22      ILE 115   6.567   4.218  -1.500
  428   HG23  ILE 115          HG23      ILE 115   5.540   4.292  -0.067
  429   HD11  ILE 115          HD11      ILE 115   8.508   4.776  -1.876
  430   HD12  ILE 115          HD12      ILE 115   9.965   4.388  -0.960
  431   HD13  ILE 115          HD13      ILE 115   9.488   6.072  -1.186
  432    H    SER 116           HN       SER 116   4.974   3.756   3.088
  433    HA   SER 116           HA       SER 116   3.850   1.107   2.361
  434    HB2  SER 116           HB2      SER 116   2.880   3.137   4.391
  435    HB3  SER 116           HB1      SER 116   2.278   1.493   4.197
  436    HG   SER 116           HG       SER 116   3.903   0.836   5.345
  437    H    ILE 117           HN       ILE 117   2.027   0.857   1.185
  438    HA   ILE 117           HA       ILE 117   0.595   3.311   0.256
  439    HB   ILE 117           HB       ILE 117   1.123   0.766  -1.319
  440   HG12  ILE 117          HG12      ILE 117   2.211   3.431  -2.112
  441   HG13  ILE 117          HG11      ILE 117   3.010   2.588  -0.783
  442   HG21  ILE 117          HG21      ILE 117   0.305   3.233  -2.707
  443   HG22  ILE 117          HG22      ILE 117  -0.929   2.572  -1.644
  444   HG23  ILE 117          HG23      ILE 117  -0.259   1.579  -2.932
  445   HD11  ILE 117          HD11      ILE 117   3.367   0.629  -2.170
  446   HD12  ILE 117          HD12      ILE 117   3.981   2.044  -3.028
  447   HD13  ILE 117          HD13      ILE 117   2.429   1.343  -3.483
  448    H    ALA 118           HN       ALA 118  -1.743   2.977   0.019
  449    HA   ALA 118           HA       ALA 118  -2.725   0.381   1.057
  450    HB1  ALA 118           HB1      ALA 118  -3.756   3.006   2.120
  451    HB2  ALA 118           HB2      ALA 118  -2.508   2.061   2.937
  452    HB3  ALA 118           HB3      ALA 118  -4.121   1.383   2.709
  453    H    GLY 119           HN       GLY 119  -4.960  -0.060   0.551
  454    HA2  GLY 119           HA2      GLY 119  -6.515   1.794  -1.026
  455    HA3  GLY 119           HA1      GLY 119  -5.789   0.533  -2.021
  456    H    HIS 120           HN       HIS 120  -8.605   0.998  -1.449
  457    HA   HIS 120           HA       HIS 120  -9.581  -0.991   0.415
  458    HB2  HIS 120           HB2      HIS 120 -10.836   0.590  -1.828
  459    HB3  HIS 120           HB1      HIS 120 -11.750  -0.619  -0.925
  460    HD1  HIS 120           HD1      HIS 120 -13.243   0.937   0.420
  461    HD2  HIS 120           HD2      HIS 120  -9.197   1.871   0.806
  462    HE1  HIS 120           HE1      HIS 120 -13.078   2.663   2.265
  463    H    THR 121           HN       THR 121 -10.954  -2.868  -0.324
  464    HA   THR 121           HA       THR 121  -9.860  -4.128  -2.818
  465    HB   THR 121           HB       THR 121  -9.318  -5.087  -0.361
  466    HG1  THR 121           HG1      THR 121  -8.577  -6.051  -2.214
  467   HG21  THR 121          HG21      THR 121 -10.901  -6.680   0.397
  468   HG22  THR 121          HG22      THR 121 -11.814  -6.602  -1.111
  469   HG23  THR 121          HG23      THR 121 -11.858  -5.247   0.018
  470    H    PHE 122           HN       PHE 122 -11.446  -5.290  -4.072
  471    HA   PHE 122           HA       PHE 122 -14.269  -4.578  -3.364
  472    HB2  PHE 122           HB2      PHE 122 -12.793  -4.287  -5.745
  473    HB3  PHE 122           HB1      PHE 122 -13.943  -5.590  -6.030
  474    HD1  PHE 122           HD2      PHE 122 -16.401  -5.168  -5.272
  475    HD2  PHE 122           HD1      PHE 122 -13.505  -2.064  -5.878
  476    HE1  PHE 122           HE2      PHE 122 -18.229  -3.509  -5.495
  477    HE2  PHE 122           HE1      PHE 122 -15.328  -0.400  -6.099
  478    HZ   PHE 122           HZ       PHE 122 -17.693  -1.122  -5.907
  479    H    ILE 123           HN       ILE 123 -15.767  -6.148  -3.155
  480    HA   ILE 123           HA       ILE 123 -14.814  -8.947  -3.136
  481    HB   ILE 123           HB       ILE 123 -16.228  -8.057  -1.273
  482   HG12  ILE 123          HG12      ILE 123 -17.812 -10.090  -2.831
  483   HG13  ILE 123          HG11      ILE 123 -16.232 -10.498  -2.165
  484   HG21  ILE 123          HG21      ILE 123 -18.498  -8.049  -3.258
  485   HG22  ILE 123          HG22      ILE 123 -17.572  -6.588  -2.911
  486   HG23  ILE 123          HG23      ILE 123 -18.473  -7.387  -1.622
  487   HD11  ILE 123          HD11      ILE 123 -18.228 -11.045  -0.670
  488   HD12  ILE 123          HD12      ILE 123 -18.441  -9.304  -0.479
  489   HD13  ILE 123          HD13      ILE 123 -16.955 -10.076   0.075
  490    H    ASP 124           HN       ASP 124 -17.051  -6.799  -4.754
  491    HA   ASP 124           HA       ASP 124 -17.964  -8.969  -6.570
  492    HB2  ASP 124           HB2      ASP 124 -19.489  -7.190  -5.425
  493    HB3  ASP 124           HB1      ASP 124 -18.888  -6.107  -6.679
  494    H    ARG 125           HN       ARG 125 -15.216  -7.387  -6.638
  495    HA   ARG 125           HA       ARG 125 -15.199  -7.168  -9.582
  496    HB2  ARG 125           HB2      ARG 125 -15.907  -4.915  -8.361
  497    HB3  ARG 125           HB1      ARG 125 -14.169  -4.772  -8.117
  498    HG2  ARG 125           HG2      ARG 125 -14.065  -5.364 -10.686
  499    HG3  ARG 125           HG1      ARG 125 -15.724  -4.762 -10.675
  500    HD2  ARG 125           HD2      ARG 125 -14.731  -2.738  -9.355
  501    HD3  ARG 125           HD1      ARG 125 -13.184  -3.290  -9.995
  502    HE   ARG 125           HE       ARG 125 -14.851  -3.184 -12.222
  503   HH11  ARG 125          HH21      ARG 125 -13.853  -1.033  -9.714
  504   HH12  ARG 125          HH22      ARG 125 -13.998   0.387 -10.694
  505   HH21  ARG 125          HH11      ARG 125 -15.039  -1.340 -13.514
  506   HH22  ARG 125          HH12      ARG 125 -14.665   0.213 -12.846
  507    HA   PRO 126           HA       PRO 126 -11.134  -8.554  -8.047
  508    HB2  PRO 126           HB2      PRO 126 -10.437 -10.071 -10.177
  509    HB3  PRO 126           HB1      PRO 126 -11.566 -10.632  -8.928
  510    HG2  PRO 126           HG2      PRO 126 -12.105  -9.657 -11.666
  511    HG3  PRO 126           HG1      PRO 126 -12.955 -10.878 -10.708
  512    HD2  PRO 126           HD2      PRO 126 -13.795  -8.224 -11.083
  513    HD3  PRO 126           HD1      PRO 126 -14.396  -9.332  -9.832
  514    H    ASN 127           HN       ASN 127 -11.912  -6.782 -10.920
  515    HA   ASN 127           HA       ASN 127  -9.075  -6.274 -11.582
  516    HB2  ASN 127           HB2      ASN 127 -11.455  -6.316 -13.066
  517    HB3  ASN 127           HB1      ASN 127 -10.998  -4.615 -13.000
  518   HD21  ASN 127          HD21      ASN 127  -8.250  -4.643 -13.109
  519   HD22  ASN 127          HD22      ASN 127  -7.703  -5.417 -14.517
  520    H    TYR 128           HN       TYR 128 -10.185  -5.329  -8.993
  521    HA   TYR 128           HA       TYR 128 -10.393  -2.410  -9.360
  522    HB2  TYR 128           HB2      TYR 128 -11.716  -3.889  -7.673
  523    HB3  TYR 128           HB1      TYR 128 -10.258  -3.775  -6.686
  524    HD1  TYR 128           HD1      TYR 128 -12.377  -1.478  -8.802
  525    HD2  TYR 128           HD2      TYR 128 -10.230  -2.055  -5.121
  526    HE1  TYR 128           HE1      TYR 128 -13.060   0.781  -8.048
  527    HE2  TYR 128           HE2      TYR 128 -10.917   0.207  -4.370
  528    HH   TYR 128           HH       TYR 128 -11.873   2.538  -6.214
  529    H    GLN 129           HN       GLN 129  -9.118  -1.791  -6.800
  530    HA   GLN 129           HA       GLN 129  -6.485  -1.235  -7.781
  531    HB2  GLN 129           HB2      GLN 129  -7.718  -1.049  -5.027
  532    HB3  GLN 129           HB1      GLN 129  -6.064  -0.540  -5.366
  533    HG2  GLN 129           HG2      GLN 129  -6.741   1.219  -6.738
  534    HG3  GLN 129           HG1      GLN 129  -8.295   0.471  -7.102
  535   HE21  GLN 129          HE21      GLN 129  -9.513   2.355  -6.394
  536   HE22  GLN 129          HE22      GLN 129  -9.622   2.780  -4.755
  537    H    PHE 130           HN       PHE 130  -7.137  -3.072  -4.769
  538    HA   PHE 130           HA       PHE 130  -4.911  -4.908  -5.587
  539    HB2  PHE 130           HB2      PHE 130  -5.641  -3.889  -2.827
  540    HB3  PHE 130           HB1      PHE 130  -4.481  -5.180  -3.122
  541    HD1  PHE 130           HD1      PHE 130  -2.732  -4.471  -5.161
  542    HD2  PHE 130           HD2      PHE 130  -4.716  -1.830  -2.414
  543    HE1  PHE 130           HE1      PHE 130  -0.955  -2.774  -5.503
  544    HE2  PHE 130           HE2      PHE 130  -2.943  -0.146  -2.753
  545    HZ   PHE 130           HZ       PHE 130  -1.060  -0.609  -4.299
  546    H    THR 131           HN       THR 131  -7.885  -5.230  -5.961
  547    HA   THR 131           HA       THR 131  -8.751  -7.165  -3.986
  548    HB   THR 131           HB       THR 131  -9.784  -6.660  -6.792
  549    HG1  THR 131           HG1      THR 131  -9.924  -4.893  -5.327
  550   HG21  THR 131          HG21      THR 131 -11.013  -8.126  -4.441
  551   HG22  THR 131          HG22      THR 131 -10.409  -8.885  -5.913
  552   HG23  THR 131          HG23      THR 131 -11.807  -7.817  -5.981
  553    H    ASN 132           HN       ASN 132  -7.028  -7.315  -7.046
  554    HA   ASN 132           HA       ASN 132  -7.221 -10.251  -7.172
  555    HB2  ASN 132           HB2      ASN 132  -6.966  -8.451  -9.135
  556    HB3  ASN 132           HB1      ASN 132  -5.253  -8.745  -8.840
  557   HD21  ASN 132          HD21      ASN 132  -4.377 -10.574  -9.839
  558   HD22  ASN 132          HD22      ASN 132  -5.288 -11.848 -10.495
  559    H    LEU 133           HN       LEU 133  -5.637  -8.383  -5.141
  560    HA   LEU 133           HA       LEU 133  -2.904  -9.336  -5.338
  561    HB2  LEU 133           HB2      LEU 133  -4.070  -7.335  -3.919
  562    HB3  LEU 133           HB1      LEU 133  -3.936  -8.565  -2.664
  563    HG   LEU 133           HG       LEU 133  -1.930  -7.173  -2.676
  564   HD11  LEU 133          HD11      LEU 133  -1.865  -9.761  -2.389
  565   HD12  LEU 133          HD12      LEU 133  -0.344  -8.898  -2.618
  566   HD13  LEU 133          HD13      LEU 133  -1.085  -9.750  -3.972
  567   HD21  LEU 133          HD21      LEU 133  -2.328  -6.988  -5.361
  568   HD22  LEU 133          HD22      LEU 133  -0.983  -8.125  -5.301
  569   HD23  LEU 133          HD23      LEU 133  -0.830  -6.533  -4.558
  570    H    LYS 134           HN       LYS 134  -5.635 -10.264  -3.208
  571    HA   LYS 134           HA       LYS 134  -4.423 -12.233  -1.685
  572    HB2  LYS 134           HB2      LYS 134  -6.911 -13.328  -2.671
  573    HB3  LYS 134           HB1      LYS 134  -6.540 -12.693  -1.071
  574    HG2  LYS 134           HG2      LYS 134  -7.252 -10.960  -3.453
  575    HG3  LYS 134           HG1      LYS 134  -8.409 -11.486  -2.237
  576    HD2  LYS 134           HD2      LYS 134  -7.461 -10.186  -0.555
  577    HD3  LYS 134           HD1      LYS 134  -5.887 -10.125  -1.342
  578    HE2  LYS 134           HE2      LYS 134  -6.894  -7.950  -1.592
  579    HE3  LYS 134           HE1      LYS 134  -6.953  -8.742  -3.169
  580    HZ1  LYS 134           HZ1      LYS 134  -9.160  -8.740  -3.143
  581    HZ2  LYS 134           HZ2      LYS 134  -9.071  -7.680  -1.817
  582    HZ3  LYS 134           HZ3      LYS 134  -9.235  -9.353  -1.565
  583    H    ALA 135           HN       ALA 135  -4.722 -12.211  -5.098
  584    HA   ALA 135           HA       ALA 135  -4.481 -15.121  -5.423
  585    HB1  ALA 135           HB1      ALA 135  -3.802 -13.269  -7.659
  586    HB2  ALA 135           HB2      ALA 135  -5.463 -13.228  -7.067
  587    HB3  ALA 135           HB3      ALA 135  -4.781 -14.738  -7.673
  588    H    ALA 136           HN       ALA 136  -2.375 -12.295  -5.511
  589    HA   ALA 136           HA       ALA 136  -0.047 -13.808  -6.413
  590    HB1  ALA 136           HB1      ALA 136   0.528 -11.717  -6.974
  591    HB2  ALA 136           HB2      ALA 136   0.810 -11.392  -5.261
  592    HB3  ALA 136           HB3      ALA 136  -0.763 -11.042  -5.979
  593    H    LYS 137           HN       LYS 137   1.909 -14.091  -5.161
  594    HA   LYS 137           HA       LYS 137   1.612 -13.906  -2.202
  595    HB2  LYS 137           HB2      LYS 137   2.009 -16.452  -3.775
  596    HB3  LYS 137           HB1      LYS 137   2.445 -16.325  -2.072
  597    HG2  LYS 137           HG2      LYS 137   0.137 -15.674  -1.518
  598    HG3  LYS 137           HG1      LYS 137  -0.309 -15.789  -3.220
  599    HD2  LYS 137           HD2      LYS 137   0.961 -18.142  -1.845
  600    HD3  LYS 137           HD1      LYS 137  -0.765 -17.833  -1.647
  601    HE2  LYS 137           HE2      LYS 137  -1.245 -18.439  -3.790
  602    HE3  LYS 137           HE1      LYS 137   0.207 -17.676  -4.435
  603    HZ1  LYS 137           HZ1      LYS 137   1.512 -19.515  -3.833
  604    HZ2  LYS 137           HZ2      LYS 137   0.119 -20.175  -4.545
  605    HZ3  LYS 137           HZ3      LYS 137   0.295 -20.178  -2.854
  606    H    LYS 138           HN       LYS 138   3.783 -15.320  -1.429
  607    HA   LYS 138           HA       LYS 138   5.921 -13.645  -1.503
  608    HB2  LYS 138           HB2      LYS 138   5.838 -16.657  -1.407
  609    HB3  LYS 138           HB1      LYS 138   7.356 -15.772  -1.248
  610    HG2  LYS 138           HG2      LYS 138   6.396 -14.490   0.646
  611    HG3  LYS 138           HG1      LYS 138   4.902 -15.416   0.501
  612    HD2  LYS 138           HD2      LYS 138   7.403 -17.003   0.707
  613    HD3  LYS 138           HD1      LYS 138   6.915 -16.130   2.161
  614    HE2  LYS 138           HE2      LYS 138   5.096 -17.965   0.575
  615    HE3  LYS 138           HE1      LYS 138   5.954 -18.437   2.043
  616    HZ1  LYS 138           HZ1      LYS 138   4.151 -16.090   1.944
  617    HZ2  LYS 138           HZ2      LYS 138   4.754 -16.896   3.314
  618    HZ3  LYS 138           HZ3      LYS 138   3.590 -17.645   2.326
  619    H    GLY 139           HN       GLY 139   8.128 -14.213  -2.496
  620    HA2  GLY 139           HA2      GLY 139   9.421 -13.973  -4.441
  621    HA3  GLY 139           HA1      GLY 139   8.533 -15.396  -4.984
  622    H    SER 140           HN       SER 140   6.368 -12.875  -4.339
  623    HA   SER 140           HA       SER 140   5.794 -12.534  -7.171
  624    HB2  SER 140           HB2      SER 140   4.233 -10.680  -6.154
  625    HB3  SER 140           HB1      SER 140   3.861 -12.378  -5.864
  626    HG   SER 140           HG       SER 140   3.874 -11.610  -3.865
  627    H    MET 141           HN       MET 141   6.989 -11.209  -8.439
  628    HA   MET 141           HA       MET 141   8.793  -9.227  -7.355
  629    HB2  MET 141           HB2      MET 141   9.192 -10.422  -9.501
  630    HB3  MET 141           HB1      MET 141   7.809  -9.581 -10.204
  631    HG2  MET 141           HG2      MET 141   9.371  -8.059 -10.854
  632    HG3  MET 141           HG1      MET 141   9.238  -7.477  -9.198
  633    HE1  MET 141           HE1      MET 141  12.534  -7.778  -7.754
  634    HE2  MET 141           HE2      MET 141  10.857  -8.025  -7.264
  635    HE3  MET 141           HE3      MET 141  11.269  -6.681  -8.327
  636    H    VAL 142           HN       VAL 142   8.509  -7.019  -7.159
  637    HA   VAL 142           HA       VAL 142   5.841  -5.917  -7.969
  638    HB   VAL 142           HB       VAL 142   7.361  -5.707  -5.368
  639   HG11  VAL 142          HG11      VAL 142   5.883  -3.786  -4.754
  640   HG12  VAL 142          HG12      VAL 142   5.316  -3.711  -6.421
  641   HG13  VAL 142          HG13      VAL 142   6.998  -3.356  -6.043
  642   HG21  VAL 142          HG21      VAL 142   5.264  -7.211  -6.069
  643   HG22  VAL 142          HG22      VAL 142   4.388  -5.737  -5.652
  644   HG23  VAL 142          HG23      VAL 142   5.412  -6.524  -4.451
  645    H    TYR 143           HN       TYR 143   6.016  -4.138  -9.267
  646    HA   TYR 143           HA       TYR 143   8.706  -2.844  -9.541
  647    HB2  TYR 143           HB2      TYR 143   6.333  -2.981 -11.423
  648    HB3  TYR 143           HB1      TYR 143   7.791  -2.042 -11.738
  649    HD1  TYR 143           HD2      TYR 143  10.068  -3.441 -11.379
  650    HD2  TYR 143           HD1      TYR 143   6.228  -5.129 -12.305
  651    HE1  TYR 143           HE2      TYR 143  11.175  -5.467 -12.286
  652    HE2  TYR 143           HE1      TYR 143   7.336  -7.149 -13.215
  653    HH   TYR 143           HH       TYR 143  10.859  -7.350 -13.497
  654    H    PHE 144           HN       PHE 144   8.940  -0.706  -9.071
  655    HA   PHE 144           HA       PHE 144   6.451   0.850  -8.425
  656    HB2  PHE 144           HB2      PHE 144   7.821   0.367  -6.436
  657    HB3  PHE 144           HB1      PHE 144   9.219   1.108  -7.215
  658    HD1  PHE 144           HD2      PHE 144   5.617   1.932  -6.497
  659    HD2  PHE 144           HD1      PHE 144   9.671   3.336  -6.684
  660    HE1  PHE 144           HE2      PHE 144   4.882   4.154  -5.691
  661    HE2  PHE 144           HE1      PHE 144   8.934   5.564  -5.875
  662    HZ   PHE 144           HZ       PHE 144   6.538   5.971  -5.379
  663    H    LYS 145           HN       LYS 145   6.142   2.054 -10.312
  664    HA   LYS 145           HA       LYS 145   8.469   3.428 -11.516
  665    HB2  LYS 145           HB2      LYS 145   6.534   2.141 -12.750
  666    HB3  LYS 145           HB1      LYS 145   5.653   3.651 -12.524
  667    HG2  LYS 145           HG2      LYS 145   7.526   4.875 -13.619
  668    HG3  LYS 145           HG1      LYS 145   8.330   3.332 -13.914
  669    HD2  LYS 145           HD2      LYS 145   5.989   2.692 -14.983
  670    HD3  LYS 145           HD1      LYS 145   5.843   4.441 -15.163
  671    HE2  LYS 145           HE2      LYS 145   7.983   4.507 -16.375
  672    HE3  LYS 145           HE1      LYS 145   8.161   2.764 -16.174
  673    HZ1  LYS 145           HZ1      LYS 145   5.628   3.546 -17.293
  674    HZ2  LYS 145           HZ2      LYS 145   6.723   2.357 -17.814
  675    HZ3  LYS 145           HZ3      LYS 145   6.948   3.979 -18.267
  676    H    VAL 146           HN       VAL 146   8.835   5.563 -11.192
  677    HA   VAL 146           HA       VAL 146   6.619   7.379 -10.454
  678    HB   VAL 146           HB       VAL 146   7.425   6.766  -8.256
  679   HG11  VAL 146          HG11      VAL 146   9.930   6.526  -9.675
  680   HG12  VAL 146          HG12      VAL 146   9.498   5.910  -8.081
  681   HG13  VAL 146          HG13      VAL 146  10.138   7.545  -8.251
  682   HG21  VAL 146          HG21      VAL 146   9.074   9.175  -8.395
  683   HG22  VAL 146          HG22      VAL 146   7.542   8.916  -7.560
  684   HG23  VAL 146          HG23      VAL 146   7.550   9.369  -9.262
  685    H    GLY 147           HN       GLY 147   7.052   9.503 -11.308
  686    HA2  GLY 147           HA2      GLY 147   8.084  10.943 -12.856
  687    HA3  GLY 147           HA1      GLY 147   9.539  10.599 -11.918
  688    H    ASN 148           HN       ASN 148  11.088  10.188 -13.434
  689    HA   ASN 148           HA       ASN 148  10.402   8.363 -15.692
  690    HB2  ASN 148           HB2      ASN 148  12.380   9.207 -16.790
  691    HB3  ASN 148           HB1      ASN 148  11.500  10.603 -16.165
  692   HD21  ASN 148          HD21      ASN 148  14.026   8.283 -15.018
  693   HD22  ASN 148          HD22      ASN 148  14.939   9.460 -14.204
  694    H    GLU 149           HN       GLU 149  11.110   7.834 -12.720
  695    HA   GLU 149           HA       GLU 149  13.414   6.004 -13.201
  696    HB2  GLU 149           HB2      GLU 149  14.047   7.472 -11.484
  697    HB3  GLU 149           HB1      GLU 149  12.428   7.509 -10.789
  698    HG2  GLU 149           HG2      GLU 149  14.113   6.177  -9.460
  699    HG3  GLU 149           HG1      GLU 149  12.673   5.272  -9.917
  700    H    THR 150           HN       THR 150  13.257   3.899 -12.602
  701    HA   THR 150           HA       THR 150  10.618   2.916 -11.593
  702    HB   THR 150           HB       THR 150  12.275   1.601 -13.739
  703    HG1  THR 150           HG1      THR 150  11.237   3.010 -14.896
  704   HG21  THR 150          HG21      THR 150   9.601   0.634 -13.566
  705   HG22  THR 150          HG22      THR 150  10.303   0.584 -11.948
  706   HG23  THR 150          HG23      THR 150  11.097  -0.255 -13.283
  707    H    ARG 151           HN       ARG 151  11.128   2.291  -9.547
  708    HA   ARG 151           HA       ARG 151  13.708   0.983  -9.008
  709    HB2  ARG 151           HB2      ARG 151  11.407   1.951  -7.319
  710    HB3  ARG 151           HB1      ARG 151  12.576   0.819  -6.638
  711    HG2  ARG 151           HG2      ARG 151  14.402   2.409  -7.390
  712    HG3  ARG 151           HG1      ARG 151  13.133   3.568  -7.783
  713    HD2  ARG 151           HD2      ARG 151  12.369   3.566  -5.461
  714    HD3  ARG 151           HD1      ARG 151  13.542   2.317  -5.050
  715    HE   ARG 151           HE       ARG 151  15.051   4.401  -6.145
  716   HH11  ARG 151          HH21      ARG 151  12.817   3.956  -3.549
  717   HH12  ARG 151          HH22      ARG 151  13.503   5.215  -2.576
  718   HH21  ARG 151          HH11      ARG 151  15.947   6.042  -4.887
  719   HH22  ARG 151          HH12      ARG 151  15.264   6.400  -3.336
  720    H    LYS 152           HN       LYS 152  13.054  -0.947  -7.144
  721    HA   LYS 152           HA       LYS 152  11.051  -2.718  -8.409
  722    HB2  LYS 152           HB2      LYS 152  13.974  -2.996  -8.704
  723    HB3  LYS 152           HB1      LYS 152  13.170  -4.453  -8.119
  724    HG2  LYS 152           HG2      LYS 152  11.677  -4.501 -10.000
  725    HG3  LYS 152           HG1      LYS 152  12.196  -2.899 -10.526
  726    HD2  LYS 152           HD2      LYS 152  13.270  -4.621 -11.900
  727    HD3  LYS 152           HD1      LYS 152  14.479  -3.788 -10.921
  728    HE2  LYS 152           HE2      LYS 152  14.689  -5.606  -9.423
  729    HE3  LYS 152           HE1      LYS 152  13.167  -6.323  -9.947
  730    HZ1  LYS 152           HZ1      LYS 152  14.383  -7.562 -11.313
  731    HZ2  LYS 152           HZ2      LYS 152  15.784  -6.642 -11.040
  732    HZ3  LYS 152           HZ3      LYS 152  14.667  -6.160 -12.225
  733    H    TYR 153           HN       TYR 153  10.353  -4.375  -7.042
  734    HA   TYR 153           HA       TYR 153  11.633  -4.680  -4.393
  735    HB2  TYR 153           HB2      TYR 153   8.731  -3.891  -4.757
  736    HB3  TYR 153           HB1      TYR 153   9.429  -4.449  -3.249
  737    HD1  TYR 153           HD2      TYR 153   9.782  -1.815  -5.867
  738    HD2  TYR 153           HD1      TYR 153  10.492  -2.959  -1.779
  739    HE1  TYR 153           HE2      TYR 153  10.511   0.498  -5.349
  740    HE2  TYR 153           HE1      TYR 153  11.212  -0.639  -1.265
  741    HH   TYR 153           HH       TYR 153  11.101   1.920  -3.736
  742    H    LYS 154           HN       LYS 154  11.040  -6.684  -3.414
  743    HA   LYS 154           HA       LYS 154   9.343  -8.487  -5.090
  744    HB2  LYS 154           HB2      LYS 154  11.937  -8.776  -5.324
  745    HB3  LYS 154           HB1      LYS 154  11.820  -9.519  -3.728
  746    HG2  LYS 154           HG2      LYS 154   9.763 -10.767  -4.994
  747    HG3  LYS 154           HG1      LYS 154  10.862 -10.512  -6.350
  748    HD2  LYS 154           HD2      LYS 154  11.601 -11.826  -3.719
  749    HD3  LYS 154           HD1      LYS 154  11.310 -12.671  -5.240
  750    HE2  LYS 154           HE2      LYS 154  13.127 -11.065  -6.201
  751    HE3  LYS 154           HE1      LYS 154  13.577 -10.834  -4.512
  752    HZ1  LYS 154           HZ1      LYS 154  13.755 -13.236  -6.172
  753    HZ2  LYS 154           HZ2      LYS 154  13.441 -13.436  -4.514
  754    HZ3  LYS 154           HZ3      LYS 154  14.847 -12.630  -5.024
  755    H    MET 155           HN       MET 155   7.697  -9.114  -3.821
  756    HA   MET 155           HA       MET 155   7.302  -8.651  -1.161
  757    HB2  MET 155           HB2      MET 155   6.417 -11.131  -2.621
  758    HB3  MET 155           HB1      MET 155   5.782 -10.572  -1.067
  759    HG2  MET 155           HG2      MET 155   5.417  -8.311  -2.348
  760    HG3  MET 155           HG1      MET 155   5.489  -9.318  -3.786
  761    HE1  MET 155           HE1      MET 155   3.438  -7.564  -1.698
  762    HE2  MET 155           HE2      MET 155   1.841  -8.281  -1.863
  763    HE3  MET 155           HE3      MET 155   2.722  -7.769  -3.303
  764    H    THR 156           HN       THR 156   8.688  -8.918   0.339
  765    HA   THR 156           HA       THR 156  10.130 -11.510   0.642
  766    HB   THR 156           HB       THR 156  10.867  -9.362   2.486
  767    HG1  THR 156           HG1      THR 156  10.127  -8.316   0.443
  768   HG21  THR 156          HG21      THR 156  12.182 -11.407   2.001
  769   HG22  THR 156          HG22      THR 156  13.092  -9.933   1.674
  770   HG23  THR 156          HG23      THR 156  12.391 -10.852   0.343
  771    H    SER 157           HN       SER 157   7.789  -9.443   2.195
  772    HA   SER 157           HA       SER 157   7.286 -11.598   4.156
  773    HB2  SER 157           HB2      SER 157   8.955 -10.395   5.373
  774    HB3  SER 157           HB1      SER 157   8.228  -8.844   4.964
  775    HG   SER 157           HG       SER 157   7.770 -10.212   7.093
  776    H    ILE 158           HN       ILE 158   5.304 -11.459   5.177
  777    HA   ILE 158           HA       ILE 158   3.497  -9.192   4.655
  778    HB   ILE 158           HB       ILE 158   3.208 -10.412   2.590
  779   HG12  ILE 158          HG12      ILE 158   1.165  -9.814   4.352
  780   HG13  ILE 158          HG11      ILE 158   0.942 -10.266   2.677
  781   HG21  ILE 158          HG21      ILE 158   2.903 -12.795   4.427
  782   HG22  ILE 158          HG22      ILE 158   4.129 -12.543   3.185
  783   HG23  ILE 158          HG23      ILE 158   2.454 -12.834   2.721
  784   HD11  ILE 158          HD11      ILE 158   1.057 -12.285   4.928
  785   HD12  ILE 158          HD12      ILE 158   0.582 -12.575   3.254
  786   HD13  ILE 158          HD13      ILE 158  -0.444 -11.602   4.305
  787    H    ARG 159           HN       ARG 159   1.765  -9.159   6.023
  788    HA   ARG 159           HA       ARG 159   1.230 -11.478   7.804
  789    HB2  ARG 159           HB2      ARG 159   2.849  -9.220   8.593
  790    HB3  ARG 159           HB1      ARG 159   1.390  -9.294   9.582
  791    HG2  ARG 159           HG2      ARG 159   1.847 -11.663  10.090
  792    HG3  ARG 159           HG1      ARG 159   3.302 -11.595   9.092
  793    HD2  ARG 159           HD2      ARG 159   3.571  -9.425  10.819
  794    HD3  ARG 159           HD1      ARG 159   2.892 -10.689  11.842
  795    HE   ARG 159           HE       ARG 159   5.590 -10.567  11.059
  796   HH11  ARG 159          HH21      ARG 159   2.956 -12.783  10.827
  797   HH12  ARG 159          HH22      ARG 159   3.973 -14.172  10.659
  798   HH21  ARG 159          HH11      ARG 159   6.924 -12.372  10.848
  799   HH22  ARG 159          HH12      ARG 159   6.213 -13.942  10.674
  800    H    ASP 160           HN       ASP 160  -0.325 -10.287   9.692
  801    HA   ASP 160           HA       ASP 160  -2.365  -8.653   8.291
  802    HB2  ASP 160           HB2      ASP 160  -3.181 -11.137   9.801
  803    HB3  ASP 160           HB1      ASP 160  -4.143 -10.180   8.677
  804    H    VAL 161           HN       VAL 161  -3.783  -7.534   9.839
  805    HA   VAL 161           HA       VAL 161  -3.179  -7.952  12.703
  806    HB   VAL 161           HB       VAL 161  -2.912  -5.114  12.000
  807   HG11  VAL 161          HG11      VAL 161  -1.288  -7.102  13.614
  808   HG12  VAL 161          HG12      VAL 161  -2.454  -5.932  14.235
  809   HG13  VAL 161          HG13      VAL 161  -0.940  -5.375  13.526
  810   HG21  VAL 161          HG21      VAL 161  -0.669  -5.266  11.072
  811   HG22  VAL 161          HG22      VAL 161  -1.759  -6.178  10.034
  812   HG23  VAL 161          HG23      VAL 161  -0.702  -7.022  11.170
  813    H    LYS 162           HN       LYS 162  -4.682  -6.963  14.112
  814    HA   LYS 162           HA       LYS 162  -7.366  -6.822  13.349
  815    HB2  LYS 162           HB2      LYS 162  -6.955  -4.918  15.453
  816    HB3  LYS 162           HB1      LYS 162  -7.569  -6.570  15.581
  817    HG2  LYS 162           HG2      LYS 162  -5.262  -7.427  15.695
  818    HG3  LYS 162           HG1      LYS 162  -4.637  -5.787  15.527
  819    HD2  LYS 162           HD2      LYS 162  -4.604  -5.934  17.825
  820    HD3  LYS 162           HD1      LYS 162  -6.265  -5.381  17.621
  821    HE2  LYS 162           HE2      LYS 162  -6.616  -7.228  18.975
  822    HE3  LYS 162           HE1      LYS 162  -6.753  -7.975  17.384
  823    HZ1  LYS 162           HZ1      LYS 162  -5.265  -9.346  18.446
  824    HZ2  LYS 162           HZ2      LYS 162  -4.520  -8.080  19.298
  825    HZ3  LYS 162           HZ3      LYS 162  -4.216  -8.285  17.639
  826    HA   PRO 163           HA       PRO 163  -7.924  -2.843  11.475
  827    HB2  PRO 163           HB2      PRO 163 -10.329  -2.016  12.396
  828    HB3  PRO 163           HB1      PRO 163 -10.155  -3.418  11.321
  829    HG2  PRO 163           HG2      PRO 163 -10.610  -3.323  14.256
  830    HG3  PRO 163           HG1      PRO 163 -11.239  -4.458  13.051
  831    HD2  PRO 163           HD2      PRO 163  -9.094  -4.977  14.747
  832    HD3  PRO 163           HD1      PRO 163  -9.419  -5.841  13.231
  833    H    THR 164           HN       THR 164  -6.506  -2.725  14.173
  834    HA   THR 164           HA       THR 164  -6.838   0.188  14.524
  835    HB   THR 164           HB       THR 164  -7.254  -1.802  16.774
  836    HG1  THR 164           HG1      THR 164  -9.249  -0.643  16.890
  837   HG21  THR 164          HG21      THR 164  -7.684   0.442  18.032
  838   HG22  THR 164          HG22      THR 164  -6.696   1.154  16.756
  839   HG23  THR 164          HG23      THR 164  -6.022  -0.095  17.803
  840    H    ASP 165           HN       ASP 165  -4.883  -2.541  14.400
  841    HA   ASP 165           HA       ASP 165  -2.765  -1.634  16.175
  842    HB2  ASP 165           HB2      ASP 165  -3.095  -4.036  15.532
  843    HB3  ASP 165           HB1      ASP 165  -2.601  -3.624  13.890
  844    H    VAL 166           HN       VAL 166  -3.102   0.593  14.985
  845    HA   VAL 166           HA       VAL 166  -2.321   1.288  12.456
  846    HB   VAL 166           HB       VAL 166  -1.795   3.399  13.274
  847   HG11  VAL 166          HG11      VAL 166  -2.897   2.398  15.879
  848   HG12  VAL 166          HG12      VAL 166  -3.887   2.268  14.423
  849   HG13  VAL 166          HG13      VAL 166  -3.324   3.847  14.971
  850   HG21  VAL 166          HG21      VAL 166  -0.446   1.920  15.542
  851   HG22  VAL 166          HG22      VAL 166  -0.716   3.661  15.591
  852   HG23  VAL 166          HG23      VAL 166   0.302   2.962  14.332
  853    H    GLY 167           HN       GLY 167  -0.204   0.045  14.986
  854    HA2  GLY 167           HA2      GLY 167   2.335   0.588  14.024
  855    HA3  GLY 167           HA1      GLY 167   1.920  -0.955  14.765
  856    H    VAL 168           HN       VAL 168  -0.098  -1.114  12.300
  857    HA   VAL 168           HA       VAL 168   1.391  -2.951  10.764
  858    HB   VAL 168           HB       VAL 168  -0.745  -1.121   9.620
  859   HG11  VAL 168          HG11      VAL 168   0.694  -3.466   8.699
  860   HG12  VAL 168          HG12      VAL 168  -0.385  -2.391   7.815
  861   HG13  VAL 168          HG13      VAL 168  -1.046  -3.746   8.732
  862   HG21  VAL 168          HG21      VAL 168  -2.134  -1.949  11.202
  863   HG22  VAL 168          HG22      VAL 168  -0.921  -3.100  11.765
  864   HG23  VAL 168          HG23      VAL 168  -1.957  -3.509  10.398
  865    H    LEU 169           HN       LEU 169   1.083   0.494  10.539
  866    HA   LEU 169           HA       LEU 169   2.233   1.111   8.083
  867    HB2  LEU 169           HB2      LEU 169   2.944   2.488  10.696
  868    HB3  LEU 169           HB1      LEU 169   3.180   3.162   9.083
  869    HG   LEU 169           HG       LEU 169   0.512   2.380  10.297
  870   HD11  LEU 169          HD11      LEU 169   0.755   5.129   9.484
  871   HD12  LEU 169          HD12      LEU 169   2.078   4.729  10.578
  872   HD13  LEU 169          HD13      LEU 169   0.406   4.483  11.087
  873   HD21  LEU 169          HD21      LEU 169  -0.119   3.858   8.154
  874   HD22  LEU 169          HD22      LEU 169   0.078   2.110   8.051
  875   HD23  LEU 169          HD23      LEU 169   1.396   3.176   7.562
  876    H    ASP 170           HN       ASP 170   3.644  -0.639  10.625
  877    HA   ASP 170           HA       ASP 170   5.971  -1.095  11.112
  878    HB2  ASP 170           HB2      ASP 170   4.938  -2.961   9.917
  879    HB3  ASP 170           HB1      ASP 170   5.354  -2.217   8.374
  880    H    GLU 171           HN       GLU 171   6.325   1.533  10.425
  881    HA   GLU 171           HA       GLU 171   8.208   1.523   8.121
  882    HB2  GLU 171           HB2      GLU 171   8.153   4.073   8.549
  883    HB3  GLU 171           HB1      GLU 171   6.712   3.320   7.867
  884    HG2  GLU 171           HG2      GLU 171   5.558   3.388   9.928
  885    HG3  GLU 171           HG1      GLU 171   7.041   3.649  10.848
  886    H    GLN 172           HN       GLN 172   9.750   0.285   9.504
  887    HA   GLN 172           HA       GLN 172  11.474   2.192  10.998
  888    HB2  GLN 172           HB2      GLN 172  11.883   0.467  12.736
  889    HB3  GLN 172           HB1      GLN 172  10.195   0.974  12.701
  890    HG2  GLN 172           HG2      GLN 172   9.950  -1.044  11.008
  891    HG3  GLN 172           HG1      GLN 172  11.415  -1.613  11.811
  892   HE21  GLN 172          HE21      GLN 172   8.041  -0.584  12.486
  893   HE22  GLN 172          HE22      GLN 172   7.908  -1.441  13.947
  894    H    LYS 173           HN       LYS 173  11.158  -0.963   9.387
  895    HA   LYS 173           HA       LYS 173  13.979  -1.546   9.284
  896    HB2  LYS 173           HB2      LYS 173  11.654  -2.385   7.526
  897    HB3  LYS 173           HB1      LYS 173  13.297  -2.987   7.307
  898    HG2  LYS 173           HG2      LYS 173  13.290  -4.129   9.357
  899    HG3  LYS 173           HG1      LYS 173  11.996  -3.126  10.015
  900    HD2  LYS 173           HD2      LYS 173  11.064  -5.301   9.505
  901    HD3  LYS 173           HD1      LYS 173  10.435  -4.147   8.331
  902    HE2  LYS 173           HE2      LYS 173  11.260  -5.401   6.659
  903    HE3  LYS 173           HE1      LYS 173  12.888  -5.188   7.297
  904    HZ1  LYS 173           HZ1      LYS 173  12.558  -7.059   8.750
  905    HZ2  LYS 173           HZ2      LYS 173  12.246  -7.525   7.146
  906    HZ3  LYS 173           HZ3      LYS 173  10.959  -7.245   8.220
  907    H    GLY 174           HN       GLY 174  15.524  -0.692   8.012
  908    HA2  GLY 174           HA2      GLY 174  14.695   0.818   5.594
  909    HA3  GLY 174           HA1      GLY 174  15.755   1.594   6.782
  910    H    LYS 175           HN       LYS 175  17.250  -0.705   7.491
  911    HA   LYS 175           HA       LYS 175  19.472  -0.701   5.925
  912    HB2  LYS 175           HB2      LYS 175  18.329  -2.569   7.745
  913    HB3  LYS 175           HB1      LYS 175  18.901  -3.485   6.351
  914    HG2  LYS 175           HG2      LYS 175  20.787  -3.374   7.769
  915    HG3  LYS 175           HG1      LYS 175  21.082  -2.100   6.588
  916    HD2  LYS 175           HD2      LYS 175  20.128  -0.436   8.161
  917    HD3  LYS 175           HD1      LYS 175  19.873  -1.718   9.344
  918    HE2  LYS 175           HE2      LYS 175  21.948  -0.613   9.903
  919    HE3  LYS 175           HE1      LYS 175  22.348  -2.199   9.238
  920    HZ1  LYS 175           HZ1      LYS 175  22.204  -0.561   7.061
  921    HZ2  LYS 175           HZ2      LYS 175  23.627  -1.109   7.808
  922    HZ3  LYS 175           HZ3      LYS 175  22.970   0.400   8.230
  923    H    ASP 176           HN       ASP 176  16.916  -3.081   5.332
  924    HA   ASP 176           HA       ASP 176  17.686  -3.096   2.448
  925    HB2  ASP 176           HB2      ASP 176  16.043  -5.066   4.079
  926    HB3  ASP 176           HB1      ASP 176  16.357  -5.212   2.348
  927    H    LYS 177           HN       LYS 177  16.546  -0.973   2.341
  928    HA   LYS 177           HA       LYS 177  14.212   0.078   2.826
  929    HB2  LYS 177           HB2      LYS 177  15.537  -0.305   0.200
  930    HB3  LYS 177           HB1      LYS 177  13.884   0.305   0.167
  931    HG2  LYS 177           HG2      LYS 177  14.436   2.192   1.500
  932    HG3  LYS 177           HG1      LYS 177  15.989   1.498   1.971
  933    HD2  LYS 177           HD2      LYS 177  15.552   1.824  -0.945
  934    HD3  LYS 177           HD1      LYS 177  15.729   3.317  -0.023
  935    HE2  LYS 177           HE2      LYS 177  17.865   2.626   0.839
  936    HE3  LYS 177           HE1      LYS 177  17.659   0.994   0.203
  937    HZ1  LYS 177           HZ1      LYS 177  19.098   2.310  -1.217
  938    HZ2  LYS 177           HZ2      LYS 177  17.877   3.474  -1.418
  939    HZ3  LYS 177           HZ3      LYS 177  17.672   1.904  -2.036
  940    H    GLN 178           HN       GLN 178  11.937   0.014   2.062
  941    HA   GLN 178           HA       GLN 178  11.117  -2.484   0.752
  942    HB2  GLN 178           HB2      GLN 178   9.671  -3.245   2.567
  943    HB3  GLN 178           HB1      GLN 178  11.358  -3.204   3.072
  944    HG2  GLN 178           HG2      GLN 178  11.006  -1.092   4.229
  945    HG3  GLN 178           HG1      GLN 178   9.349  -0.999   3.628
  946   HE21  GLN 178          HE21      GLN 178   7.794  -1.816   5.050
  947   HE22  GLN 178          HE22      GLN 178   8.101  -2.947   6.280
  948    H    LEU 179           HN       LEU 179   8.865  -2.603   0.262
  949    HA   LEU 179           HA       LEU 179   7.460   0.038   0.295
  950    HB2  LEU 179           HB2      LEU 179   8.366  -0.895  -1.980
  951    HB3  LEU 179           HB1      LEU 179   7.051  -2.062  -1.841
  952    HG   LEU 179           HG       LEU 179   5.810   0.349  -1.258
  953   HD11  LEU 179          HD11      LEU 179   7.918   1.490  -2.040
  954   HD12  LEU 179          HD12      LEU 179   6.483   1.918  -2.973
  955   HD13  LEU 179          HD13      LEU 179   7.651   0.771  -3.630
  956   HD21  LEU 179          HD21      LEU 179   4.990   0.103  -3.690
  957   HD22  LEU 179          HD22      LEU 179   4.743  -1.282  -2.627
  958   HD23  LEU 179          HD23      LEU 179   6.070  -1.284  -3.790
  959    H    THR 180           HN       THR 180   6.012  -0.353   1.975
  960    HA   THR 180           HA       THR 180   4.835  -2.993   2.332
  961    HB   THR 180           HB       THR 180   4.757  -0.402   3.780
  962    HG1  THR 180           HG1      THR 180   5.938  -1.660   4.938
  963   HG21  THR 180          HG21      THR 180   2.885  -1.400   5.215
  964   HG22  THR 180          HG22      THR 180   2.562  -2.474   3.855
  965   HG23  THR 180          HG23      THR 180   2.405  -0.729   3.656
  966    H    LEU 181           HN       LEU 181   3.057  -3.741   1.363
  967    HA   LEU 181           HA       LEU 181   1.287  -1.814  -0.063
  968    HB2  LEU 181           HB2      LEU 181   1.963  -3.519  -1.564
  969    HB3  LEU 181           HB1      LEU 181   1.795  -4.775  -0.344
  970    HG   LEU 181           HG       LEU 181  -0.620  -4.602  -0.389
  971   HD11  LEU 181          HD11      LEU 181  -0.036  -2.147  -2.035
  972   HD12  LEU 181          HD12      LEU 181  -1.115  -2.318  -0.651
  973   HD13  LEU 181          HD13      LEU 181  -1.574  -2.989  -2.216
  974   HD21  LEU 181          HD21      LEU 181  -0.969  -4.895  -2.970
  975   HD22  LEU 181          HD22      LEU 181   0.020  -6.062  -2.092
  976   HD23  LEU 181          HD23      LEU 181   0.790  -4.786  -3.038
  977    H    ILE 182           HN       ILE 182  -0.409  -1.183   1.261
  978    HA   ILE 182           HA       ILE 182  -1.465  -3.202   3.182
  979    HB   ILE 182           HB       ILE 182  -1.670  -0.205   2.994
  980   HG12  ILE 182          HG12      ILE 182  -0.979  -2.127   5.231
  981   HG13  ILE 182          HG11      ILE 182   0.203  -1.316   4.219
  982   HG21  ILE 182          HG21      ILE 182  -3.474  -2.133   4.462
  983   HG22  ILE 182          HG22      ILE 182  -3.940  -0.809   3.395
  984   HG23  ILE 182          HG23      ILE 182  -3.264  -0.461   4.986
  985   HD11  ILE 182          HD11      ILE 182   0.164   0.294   5.814
  986   HD12  ILE 182          HD12      ILE 182  -1.372  -0.264   6.476
  987   HD13  ILE 182          HD13      ILE 182  -1.352   0.784   5.057
  988    H    THR 183           HN       THR 183  -3.199  -4.343   2.575
  989    HA   THR 183           HA       THR 183  -5.264  -2.986   0.915
  990    HB   THR 183           HB       THR 183  -4.241  -4.300  -0.756
  991    HG1  THR 183           HG1      THR 183  -6.572  -4.801  -0.114
  992   HG21  THR 183          HG21      THR 183  -4.059  -6.571   1.242
  993   HG22  THR 183          HG22      THR 183  -2.714  -5.542   0.751
  994   HG23  THR 183          HG23      THR 183  -3.487  -6.603  -0.426
  995    H    CYS 184           HN       CYS 184  -6.900  -2.910   2.318
  996    HA   CYS 184           HA       CYS 184  -7.138  -4.933   4.425
  997    HB2  CYS 184           HB2      CYS 184  -8.674  -3.528   5.418
  998    HB3  CYS 184           HB1      CYS 184  -7.836  -2.361   4.397
  999    H    ASP 185           HN       ASP 185  -9.017  -6.249   4.814
 1000    HA   ASP 185           HA       ASP 185 -11.014  -6.693   2.760
 1001    HB2  ASP 185           HB2      ASP 185  -8.975  -7.762   1.744
 1002    HB3  ASP 185           HB1      ASP 185  -8.904  -8.844   3.132
 1003    H    ASP 186           HN       ASP 186 -11.639  -9.391   3.470
 1004    HA   ASP 186           HA       ASP 186 -12.801 -10.573   5.121
 1005    HB2  ASP 186           HB2      ASP 186 -10.492  -9.374   6.615
 1006    HB3  ASP 186           HB1      ASP 186 -11.784 -10.155   7.531
 1007    H    TYR 187           HN       TYR 187 -14.081  -8.334   4.312
 1008    HA   TYR 187           HA       TYR 187 -14.735  -6.481   6.404
 1009    HB2  TYR 187           HB2      TYR 187 -15.187  -5.929   4.082
 1010    HB3  TYR 187           HB1      TYR 187 -16.251  -7.321   3.920
 1011    HD1  TYR 187           HD2      TYR 187 -18.460  -7.379   5.201
 1012    HD2  TYR 187           HD1      TYR 187 -15.940  -3.887   5.046
 1013    HE1  TYR 187           HE2      TYR 187 -20.355  -5.972   5.919
 1014    HE2  TYR 187           HE1      TYR 187 -17.852  -2.485   5.767
 1015    HH   TYR 187           HH       TYR 187 -20.590  -3.671   7.140
 1016    H    ASN 188           HN       ASN 188 -16.151  -6.629   8.013
 1017    HA   ASN 188           HA       ASN 188 -17.775  -9.119   8.228
 1018    HB2  ASN 188           HB2      ASN 188 -17.358  -9.093  10.455
 1019    HB3  ASN 188           HB1      ASN 188 -16.107  -7.912  10.079
 1020   HD21  ASN 188          HD21      ASN 188 -16.277  -6.079  11.313
 1021   HD22  ASN 188          HD22      ASN 188 -17.724  -5.415  11.900
 1022    H    GLU 189           HN       GLU 189 -19.994  -8.907   8.725
 1023    HA   GLU 189           HA       GLU 189 -21.107  -6.223   8.052
 1024    HB2  GLU 189           HB2      GLU 189 -23.158  -7.962   7.613
 1025    HB3  GLU 189           HB1      GLU 189 -21.997  -7.472   6.371
 1026    HG2  GLU 189           HG2      GLU 189 -20.691  -9.415   6.651
 1027    HG3  GLU 189           HG1      GLU 189 -21.466  -9.819   8.187
 1028    H    LYS 190           HN       LYS 190 -20.529  -8.307  10.529
 1029    HA   LYS 190           HA       LYS 190 -23.052  -7.907  11.994
 1030    HB2  LYS 190           HB2      LYS 190 -20.394  -8.979  12.986
 1031    HB3  LYS 190           HB1      LYS 190 -21.949  -9.115  13.808
 1032    HG2  LYS 190           HG2      LYS 190 -22.702 -10.771  12.408
 1033    HG3  LYS 190           HG1      LYS 190 -21.828 -10.135  11.015
 1034    HD2  LYS 190           HD2      LYS 190 -20.803 -12.239  11.671
 1035    HD3  LYS 190           HD1      LYS 190 -19.690 -10.928  12.062
 1036    HE2  LYS 190           HE2      LYS 190 -21.658 -11.876  14.128
 1037    HE3  LYS 190           HE1      LYS 190 -20.170 -12.782  13.855
 1038    HZ1  LYS 190           HZ1      LYS 190 -19.063 -10.483  14.045
 1039    HZ2  LYS 190           HZ2      LYS 190 -19.560 -11.274  15.465
 1040    HZ3  LYS 190           HZ3      LYS 190 -20.502 -10.018  14.815
 1041    H    THR 191           HN       THR 191 -19.637  -7.044  12.621
 1042    HA   THR 191           HA       THR 191 -20.540  -4.847  14.378
 1043    HB   THR 191           HB       THR 191 -18.397  -4.826  15.249
 1044    HG1  THR 191           HG1      THR 191 -16.803  -4.547  13.945
 1045   HG21  THR 191          HG21      THR 191 -19.230  -7.134  15.459
 1046   HG22  THR 191          HG22      THR 191 -17.477  -7.111  15.289
 1047   HG23  THR 191          HG23      THR 191 -18.488  -7.547  13.914
 1048    H    GLY 192           HN       GLY 192 -20.304  -5.165  11.151
 1049    HA2  GLY 192           HA2      GLY 192 -20.059  -3.662   9.366
 1050    HA3  GLY 192           HA1      GLY 192 -20.414  -2.406  10.552
 1051    H    VAL 193           HN       VAL 193 -17.632  -4.600  10.594
 1052    HA   VAL 193           HA       VAL 193 -15.856  -2.392   9.752
 1053    HB   VAL 193           HB       VAL 193 -15.759  -3.712  12.466
 1054   HG11  VAL 193          HG11      VAL 193 -13.505  -3.762  11.697
 1055   HG12  VAL 193          HG12      VAL 193 -13.633  -2.349  12.745
 1056   HG13  VAL 193          HG13      VAL 193 -13.638  -2.150  10.992
 1057   HG21  VAL 193          HG21      VAL 193 -16.328  -0.974  11.423
 1058   HG22  VAL 193          HG22      VAL 193 -15.422  -1.087  12.928
 1059   HG23  VAL 193          HG23      VAL 193 -17.022  -1.814  12.809
 1060    H    TRP 194           HN       TRP 194 -13.649  -3.136   9.402
 1061    HA   TRP 194           HA       TRP 194 -13.590  -5.851   8.304
 1062    HB2  TRP 194           HB2      TRP 194 -11.290  -3.893   8.479
 1063    HB3  TRP 194           HB1      TRP 194 -11.505  -5.208   7.326
 1064    HD1  TRP 194           HD1      TRP 194 -13.209  -1.870   8.299
 1065    HE1  TRP 194           HE1      TRP 194 -14.262  -0.866   6.173
 1066    HE3  TRP 194           HE3      TRP 194 -12.194  -5.598   4.957
 1067    HZ2  TRP 194           HZ2      TRP 194 -14.629  -1.547   3.428
 1068    HZ3  TRP 194           HZ3      TRP 194 -12.910  -5.392   2.594
 1069    HH2  TRP 194           HH2      TRP 194 -14.122  -3.371   1.826
 1070    H    GLU 195           HN       GLU 195 -12.992  -7.543   9.532
 1071    HA   GLU 195           HA       GLU 195 -11.810  -7.122  12.175
 1072    HB2  GLU 195           HB2      GLU 195 -11.959  -9.839  10.954
 1073    HB3  GLU 195           HB1      GLU 195 -12.369  -9.317  12.590
 1074    HG2  GLU 195           HG2      GLU 195 -14.244  -7.942  11.354
 1075    HG3  GLU 195           HG1      GLU 195 -14.001  -9.144  10.081
 1076    H    LYS 196           HN       LYS 196 -10.720  -9.087   9.382
 1077    HA   LYS 196           HA       LYS 196  -7.966  -8.972  10.470
 1078    HB2  LYS 196           HB2      LYS 196  -9.454 -10.689   8.549
 1079    HB3  LYS 196           HB1      LYS 196  -7.729 -10.483   8.249
 1080    HG2  LYS 196           HG2      LYS 196  -7.166 -11.316  10.435
 1081    HG3  LYS 196           HG1      LYS 196  -8.853 -11.280  10.947
 1082    HD2  LYS 196           HD2      LYS 196  -9.255 -12.910   8.953
 1083    HD3  LYS 196           HD1      LYS 196  -7.511 -13.165   9.016
 1084    HE2  LYS 196           HE2      LYS 196  -8.565 -14.850  10.398
 1085    HE3  LYS 196           HE1      LYS 196  -7.747 -13.704  11.461
 1086    HZ1  LYS 196           HZ1      LYS 196  -9.784 -13.820  12.447
 1087    HZ2  LYS 196           HZ2      LYS 196 -10.615 -14.085  10.990
 1088    HZ3  LYS 196           HZ3      LYS 196 -10.060 -12.528  11.382
 1089    H    ARG 197           HN       ARG 197  -6.224  -8.081   9.309
 1090    HA   ARG 197           HA       ARG 197  -6.969  -6.424   6.927
 1091    HB2  ARG 197           HB2      ARG 197  -6.269  -5.245   9.155
 1092    HB3  ARG 197           HB1      ARG 197  -4.643  -5.771   8.723
 1093    HG2  ARG 197           HG2      ARG 197  -4.841  -4.648   6.544
 1094    HG3  ARG 197           HG1      ARG 197  -6.480  -4.137   6.952
 1095    HD2  ARG 197           HD2      ARG 197  -4.957  -3.318   9.131
 1096    HD3  ARG 197           HD1      ARG 197  -3.920  -2.975   7.753
 1097    HE   ARG 197           HE       ARG 197  -6.060  -1.352   8.522
 1098   HH11  ARG 197          HH21      ARG 197  -5.190  -3.178   5.720
 1099   HH12  ARG 197          HH22      ARG 197  -6.096  -2.179   4.637
 1100   HH21  ARG 197          HH11      ARG 197  -7.237  -0.049   7.123
 1101   HH22  ARG 197          HH12      ARG 197  -7.259  -0.413   5.429
 1102    H    LYS 198           HN       LYS 198  -5.509  -6.482   5.185
 1103    HA   LYS 198           HA       LYS 198  -3.403  -8.602   5.367
 1104    HB2  LYS 198           HB2      LYS 198  -5.461  -7.908   3.334
 1105    HB3  LYS 198           HB1      LYS 198  -3.889  -8.436   2.722
 1106    HG2  LYS 198           HG2      LYS 198  -5.410 -10.363   3.028
 1107    HG3  LYS 198           HG1      LYS 198  -4.025 -10.471   4.115
 1108    HD2  LYS 198           HD2      LYS 198  -5.281  -9.922   5.997
 1109    HD3  LYS 198           HD1      LYS 198  -6.519  -9.093   5.054
 1110    HE2  LYS 198           HE2      LYS 198  -6.054 -12.075   4.841
 1111    HE3  LYS 198           HE1      LYS 198  -7.175 -11.378   6.012
 1112    HZ1  LYS 198           HZ1      LYS 198  -8.099 -12.073   3.761
 1113    HZ2  LYS 198           HZ2      LYS 198  -7.321 -10.696   3.139
 1114    HZ3  LYS 198           HZ3      LYS 198  -8.519 -10.531   4.331
 1115    H    ILE 199           HN       ILE 199  -1.341  -7.784   5.207
 1116    HA   ILE 199           HA       ILE 199  -0.913  -5.576   3.297
 1117    HB   ILE 199           HB       ILE 199   0.094  -4.088   4.792
 1118   HG12  ILE 199          HG12      ILE 199   0.035  -5.204   7.363
 1119   HG13  ILE 199          HG11      ILE 199   0.718  -6.474   6.371
 1120   HG21  ILE 199          HG21      ILE 199  -2.348  -4.231   5.014
 1121   HG22  ILE 199          HG22      ILE 199  -1.608  -3.787   6.551
 1122   HG23  ILE 199          HG23      ILE 199  -2.167  -5.432   6.292
 1123   HD11  ILE 199          HD11      ILE 199   2.399  -4.806   7.344
 1124   HD12  ILE 199          HD12      ILE 199   1.698  -3.609   6.254
 1125   HD13  ILE 199          HD13      ILE 199   2.489  -5.044   5.597
 1126    H    PHE 200           HN       PHE 200   0.667  -6.083   1.999
 1127    HA   PHE 200           HA       PHE 200   2.604  -8.209   2.752
 1128    HB2  PHE 200           HB2      PHE 200   2.164  -6.949   0.041
 1129    HB3  PHE 200           HB1      PHE 200   3.042  -8.432   0.391
 1130    HD1  PHE 200           HD2      PHE 200  -0.362  -6.929   0.950
 1131    HD2  PHE 200           HD1      PHE 200   1.935 -10.448   0.081
 1132    HE1  PHE 200           HE2      PHE 200  -2.438  -8.222   0.725
 1133    HE2  PHE 200           HE1      PHE 200  -0.162 -11.746  -0.169
 1134    HZ   PHE 200           HZ       PHE 200  -2.354 -10.631   0.155
 1135    H    VAL 201           HN       VAL 201   4.784  -7.790   2.977
 1136    HA   VAL 201           HA       VAL 201   5.690  -5.002   2.459
 1137    HB   VAL 201           HB       VAL 201   6.583  -7.123   4.395
 1138   HG11  VAL 201          HG11      VAL 201   8.249  -4.888   3.209
 1139   HG12  VAL 201          HG12      VAL 201   8.667  -6.595   3.354
 1140   HG13  VAL 201          HG13      VAL 201   8.600  -5.579   4.795
 1141   HG21  VAL 201          HG21      VAL 201   4.976  -5.108   4.845
 1142   HG22  VAL 201          HG22      VAL 201   6.451  -4.145   4.819
 1143   HG23  VAL 201          HG23      VAL 201   6.264  -5.439   6.001
 1144    H    ALA 202           HN       ALA 202   7.547  -4.721   1.104
 1145    HA   ALA 202           HA       ALA 202   8.611  -7.228  -0.115
 1146    HB1  ALA 202           HB1      ALA 202   6.860  -6.235  -1.601
 1147    HB2  ALA 202           HB2      ALA 202   8.457  -6.267  -2.344
 1148    HB3  ALA 202           HB3      ALA 202   7.821  -4.759  -1.681
 1149    H    THR 203           HN       THR 203  10.794  -7.162  -0.628
 1150    HA   THR 203           HA       THR 203  12.217  -4.889   0.562
 1151    HB   THR 203           HB       THR 203  14.244  -6.410  -0.052
 1152    HG1  THR 203           HG1      THR 203  12.743  -8.602   0.190
 1153   HG21  THR 203          HG21      THR 203  13.869  -7.699   2.014
 1154   HG22  THR 203          HG22      THR 203  12.163  -7.250   1.983
 1155   HG23  THR 203          HG23      THR 203  13.395  -6.012   2.225
 1156    H    GLU 204           HN       GLU 204  13.112  -3.338  -0.478
 1157    HA   GLU 204           HA       GLU 204  12.831  -2.883  -3.253
 1158    HB2  GLU 204           HB2      GLU 204  13.427  -1.159  -1.518
 1159    HB3  GLU 204           HB1      GLU 204  15.052  -1.841  -1.465
 1160    HG2  GLU 204           HG2      GLU 204  14.162  -1.282  -4.193
 1161    HG3  GLU 204           HG1      GLU 204  14.195   0.163  -3.181
 1162    H    VAL 205           HN       VAL 205  14.036  -3.579  -5.025
 1163    HA   VAL 205           HA       VAL 205  16.476  -5.214  -4.437
 1164    HB   VAL 205           HB       VAL 205  14.333  -5.593  -6.540
 1165   HG11  VAL 205          HG11      VAL 205  17.146  -6.539  -6.371
 1166   HG12  VAL 205          HG12      VAL 205  16.126  -6.290  -7.786
 1167   HG13  VAL 205          HG13      VAL 205  15.944  -7.748  -6.813
 1168   HG21  VAL 205          HG21      VAL 205  13.566  -6.624  -4.585
 1169   HG22  VAL 205          HG22      VAL 205  15.192  -7.049  -4.050
 1170   HG23  VAL 205          HG23      VAL 205  14.437  -7.941  -5.369
 1171    H    LYS 206           HN       LYS 206  14.879  -3.300  -6.963
 1172    HA   LYS 206           HA       LYS 206  17.453  -2.040  -7.591
 1173    HB2  LYS 206           HB2      LYS 206  16.126  -3.972  -9.332
 1174    HB3  LYS 206           HB1      LYS 206  16.536  -2.461 -10.133
 1175    HG2  LYS 206           HG2      LYS 206  18.514  -3.921  -8.393
 1176    HG3  LYS 206           HG1      LYS 206  18.338  -4.304 -10.107
 1177    HD2  LYS 206           HD2      LYS 206  19.399  -2.409 -10.754
 1178    HD3  LYS 206           HD1      LYS 206  18.524  -1.422  -9.586
 1179    HE2  LYS 206           HE2      LYS 206  20.886  -1.392  -9.012
 1180    HE3  LYS 206           HE1      LYS 206  20.020  -2.315  -7.786
 1181    HZ1  LYS 206           HZ1      LYS 206  22.144  -3.310  -8.738
 1182    HZ2  LYS 206           HZ2      LYS 206  21.233  -3.634 -10.137
 1183    HZ3  LYS 206           HZ3      LYS 206  20.785  -4.320  -8.647
 1184    H21  PHQ 701           HB1      PHQ 701  -5.289   6.062  12.668
 1185    H22  PHQ 701           HB2      PHQ 701  -6.452   4.745  12.576
 1186    H41  PHQ 701           HD2      PHQ 701  -7.466   3.823  14.545
 1187    H51  PHQ 701           HE2      PHQ 701  -7.960   4.089  16.962
 1188    H61  PHQ 701           HZ       PHQ 701  -6.641   5.681  18.332
 1189    H71  PHQ 701           HE1      PHQ 701  -4.824   7.004  17.283
 1190    H81  PHQ 701           HD1      PHQ 701  -4.328   6.737  14.868
 1191    H    LEU 702           HN       LEU 702  -4.494   1.737  12.171
 1192    HA   LEU 702           HA       LEU 702  -2.934   1.904   9.863
 1193    HB2  LEU 702           HB2      LEU 702  -5.157   0.228   9.229
 1194    HB3  LEU 702           HB1      LEU 702  -3.547  -0.260   9.751
 1195    HG   LEU 702           HG       LEU 702  -4.254   0.031  12.124
 1196   HD11  LEU 702          HD11      LEU 702  -6.113   1.216  12.586
 1197   HD12  LEU 702          HD12      LEU 702  -7.087   0.007  11.747
 1198   HD13  LEU 702          HD13      LEU 702  -6.439   1.384  10.858
 1199   HD21  LEU 702          HD21      LEU 702  -4.435  -2.163  11.013
 1200   HD22  LEU 702          HD22      LEU 702  -6.068  -1.760  10.479
 1201   HD23  LEU 702          HD23      LEU 702  -5.720  -1.935  12.197
 1202    HA   PRO 703           HA       PRO 703  -5.365   4.511   7.212
 1203    HB2  PRO 703           HB2      PRO 703  -4.270   4.008   4.826
 1204    HB3  PRO 703           HB1      PRO 703  -3.305   4.731   6.134
 1205    HG2  PRO 703           HG2      PRO 703  -3.443   1.869   5.266
 1206    HG3  PRO 703           HG1      PRO 703  -2.020   2.873   5.584
 1207    HD2  PRO 703           HD2      PRO 703  -3.036   1.140   7.444
 1208    HD3  PRO 703           HD1      PRO 703  -2.200   2.650   7.883
 1209    H    ALA 704           HN       ALA 704  -6.883   4.479   5.360
 1210    HA   ALA 704           HA       ALA 704  -8.764   3.559   4.300
 1211    HB1  ALA 704           HB1      ALA 704  -8.094   1.067   3.462
 1212    HB2  ALA 704           HB2      ALA 704  -6.489   1.733   3.764
 1213    HB3  ALA 704           HB3      ALA 704  -7.578   2.535   2.634
 1214    H    B27 705           H        B27 705 -10.209   1.505   4.284
 1215    HA   B27 705           HA       B27 705 -10.077   0.014   6.841
 1216    HB   B27 705           HB       B27 705 -11.523   1.672   7.617
 1217   HOG1  B27 705          HG1       B27 705 -13.753   0.799   6.955
 1218    HG2  B27 705          HG23      B27 705 -12.471   1.850   4.753
 1219   HG2A  B27 705          HG21      B27 705 -11.639   3.083   5.701
 1220   HG2B  B27 705          HG22      B27 705 -13.309   2.662   6.076
 1221    HX   B27 705           HX1      B27 705 -12.283  -0.471   4.918
 1222    HXA  B27 705           HX2      B27 705 -11.265  -1.631   5.774
  Start of MODEL   17
    1    H1   MET  59           HT1      MET  59  21.484  14.299 -12.536
    2    H2   MET  59           HT2      MET  59  23.182  14.238 -12.542
    3    H3   MET  59           HT3      MET  59  22.367  15.151 -11.365
    4    HA   MET  59           HA       MET  59  23.215  12.538 -11.145
    5    HB2  MET  59           HB2      MET  59  22.206  14.633  -9.546
    6    HB3  MET  59           HB1      MET  59  21.171  13.243  -9.220
    7    HG2  MET  59           HG2      MET  59  23.222  11.863  -8.845
    8    HG3  MET  59           HG1      MET  59  24.196  13.320  -9.039
    9    HE1  MET  59           HE1      MET  59  25.317  13.419  -6.625
   10    HE2  MET  59           HE2      MET  59  24.720  11.765  -6.731
   11    HE3  MET  59           HE3      MET  59  24.461  12.694  -5.257
   12    H    GLN  60           HN       GLN  60  21.439  10.963  -9.920
   13    HA   GLN  60           HA       GLN  60  19.872   9.855 -12.022
   14    HB2  GLN  60           HB2      GLN  60  20.201   9.391  -9.125
   15    HB3  GLN  60           HB1      GLN  60  18.638   8.903  -9.780
   16    HG2  GLN  60           HG2      GLN  60  20.242   7.047  -9.934
   17    HG3  GLN  60           HG1      GLN  60  19.786   7.604 -11.544
   18   HE21  GLN  60          HE21      GLN  60  22.259   8.539  -9.069
   19   HE22  GLN  60          HE22      GLN  60  23.530   8.665 -10.186
   20    H    ALA  61           HN       ALA  61  17.352   9.373 -11.151
   21    HA   ALA  61           HA       ALA  61  15.941  11.760 -11.822
   22    HB1  ALA  61           HB1      ALA  61  14.947   9.548 -12.155
   23    HB2  ALA  61           HB2      ALA  61  13.921  10.495 -11.077
   24    HB3  ALA  61           HB3      ALA  61  14.982   9.251 -10.417
   25    H    LYS  62           HN       LYS  62  14.592  13.093 -10.444
   26    HA   LYS  62           HA       LYS  62  15.168  12.894  -7.527
   27    HB2  LYS  62           HB2      LYS  62  16.693  14.567  -8.848
   28    HB3  LYS  62           HB1      LYS  62  15.246  15.572  -8.900
   29    HG2  LYS  62           HG2      LYS  62  15.265  14.838  -6.269
   30    HG3  LYS  62           HG1      LYS  62  16.994  14.897  -6.613
   31    HD2  LYS  62           HD2      LYS  62  16.795  17.180  -7.448
   32    HD3  LYS  62           HD1      LYS  62  15.044  17.131  -7.252
   33    HE2  LYS  62           HE2      LYS  62  16.867  16.616  -4.909
   34    HE3  LYS  62           HE1      LYS  62  16.445  18.263  -5.384
   35    HZ1  LYS  62           HZ1      LYS  62  14.728  17.830  -3.988
   36    HZ2  LYS  62           HZ2      LYS  62  14.754  16.154  -4.272
   37    HZ3  LYS  62           HZ3      LYS  62  14.049  17.201  -5.409
   38    HA   PRO  63           HA       PRO  63  10.740  13.892  -8.494
   39    HB2  PRO  63           HB2      PRO  63   9.630  11.622  -7.525
   40    HB3  PRO  63           HB1      PRO  63  10.311  11.707  -9.159
   41    HG2  PRO  63           HG2      PRO  63  11.466  10.515  -6.694
   42    HG3  PRO  63           HG1      PRO  63  11.560   9.954  -8.370
   43    HD2  PRO  63           HD2      PRO  63  13.567  11.356  -7.038
   44    HD3  PRO  63           HD1      PRO  63  13.421  11.220  -8.804
   45    H    GLN  64           HN       GLN  64   9.219  14.657  -6.932
   46    HA   GLN  64           HA       GLN  64   9.565  13.997  -4.096
   47    HB2  GLN  64           HB2      GLN  64   9.580  16.870  -4.173
   48    HB3  GLN  64           HB1      GLN  64  10.754  15.791  -3.430
   49    HG2  GLN  64           HG2      GLN  64  11.815  17.284  -5.085
   50    HG3  GLN  64           HG1      GLN  64  11.957  15.601  -5.574
   51   HE21  GLN  64          HE21      GLN  64   8.741  16.527  -5.968
   52   HE22  GLN  64          HE22      GLN  64   8.793  16.953  -7.611
   53    H    ILE  65           HN       ILE  65   7.475  13.768  -3.440
   54    HA   ILE  65           HA       ILE  65   5.150  14.469  -4.770
   55    HB   ILE  65           HB       ILE  65   5.522  14.623  -1.764
   56   HG12  ILE  65          HG12      ILE  65   4.438  12.158  -2.438
   57   HG13  ILE  65          HG11      ILE  65   5.683  12.406  -3.661
   58   HG21  ILE  65          HG21      ILE  65   3.120  14.090  -3.533
   59   HG22  ILE  65          HG22      ILE  65   3.352  15.462  -2.448
   60   HG23  ILE  65          HG23      ILE  65   3.137  13.838  -1.786
   61   HD11  ILE  65          HD11      ILE  65   6.582  11.282  -1.641
   62   HD12  ILE  65          HD12      ILE  65   6.100  12.675  -0.674
   63   HD13  ILE  65          HD13      ILE  65   7.342  12.852  -1.917
   64    HA   PRO  66           HA       PRO  66   5.710  18.973  -4.260
   65    HB2  PRO  66           HB2      PRO  66   4.581  19.760  -6.571
   66    HB3  PRO  66           HB1      PRO  66   6.197  19.023  -6.531
   67    HG2  PRO  66           HG2      PRO  66   3.603  17.844  -7.357
   68    HG3  PRO  66           HG1      PRO  66   5.231  17.550  -7.983
   69    HD2  PRO  66           HD2      PRO  66   3.847  15.917  -6.142
   70    HD3  PRO  66           HD1      PRO  66   5.576  15.828  -6.532
   71    H    LYS  67           HN       LYS  67   3.729  20.711  -5.283
   72    HA   LYS  67           HA       LYS  67   1.611  20.335  -3.305
   73    HB2  LYS  67           HB2      LYS  67   2.170  22.599  -3.587
   74    HB3  LYS  67           HB1      LYS  67   2.294  22.449  -5.338
   75    HG2  LYS  67           HG2      LYS  67  -0.073  22.369  -5.605
   76    HG3  LYS  67           HG1      LYS  67  -0.330  22.086  -3.882
   77    HD2  LYS  67           HD2      LYS  67   0.142  24.300  -3.307
   78    HD3  LYS  67           HD1      LYS  67   1.076  24.584  -4.776
   79    HE2  LYS  67           HE2      LYS  67  -1.921  24.126  -4.729
   80    HE3  LYS  67           HE1      LYS  67  -1.161  25.715  -4.797
   81    HZ1  LYS  67           HZ1      LYS  67  -1.502  25.251  -7.006
   82    HZ2  LYS  67           HZ2      LYS  67  -1.199  23.588  -6.827
   83    HZ3  LYS  67           HZ3      LYS  67   0.088  24.695  -6.800
   84    H    ASP  68           HN       ASP  68   2.155  19.180  -6.401
   85    HA   ASP  68           HA       ASP  68  -0.581  19.289  -7.397
   86    HB2  ASP  68           HB2      ASP  68   1.843  18.822  -8.566
   87    HB3  ASP  68           HB1      ASP  68   1.196  17.191  -8.434
   88    H    LYS  69           HN       LYS  69  -0.706  18.406  -4.863
   89    HA   LYS  69           HA       LYS  69  -0.559  15.599  -4.404
   90    HB2  LYS  69           HB2      LYS  69  -2.457  15.850  -2.825
   91    HB3  LYS  69           HB1      LYS  69  -1.299  17.164  -2.622
   92    HG2  LYS  69           HG2      LYS  69  -2.686  18.672  -3.920
   93    HG3  LYS  69           HG1      LYS  69  -3.795  17.366  -4.335
   94    HD2  LYS  69           HD2      LYS  69  -4.980  18.080  -2.542
   95    HD3  LYS  69           HD1      LYS  69  -3.773  17.210  -1.596
   96    HE2  LYS  69           HE2      LYS  69  -2.419  19.260  -1.415
   97    HE3  LYS  69           HE1      LYS  69  -3.600  20.134  -2.390
   98    HZ1  LYS  69           HZ1      LYS  69  -3.855  19.109   0.355
   99    HZ2  LYS  69           HZ2      LYS  69  -5.246  19.299  -0.602
  100    HZ3  LYS  69           HZ3      LYS  69  -4.256  20.637  -0.262
  101    H    SER  70           HN       SER  70  -2.308  17.404  -6.587
  102    HA   SER  70           HA       SER  70  -4.433  15.424  -7.057
  103    HB2  SER  70           HB2      SER  70  -5.213  17.538  -7.640
  104    HB3  SER  70           HB1      SER  70  -3.658  18.051  -8.287
  105    HG   SER  70           HG       SER  70  -4.115  17.114 -10.153
  106    H    LYS  71           HN       LYS  71  -1.187  15.615  -7.920
  107    HA   LYS  71           HA       LYS  71  -1.583  14.115 -10.457
  108    HB2  LYS  71           HB2      LYS  71   0.637  14.597 -10.989
  109    HB3  LYS  71           HB1      LYS  71   0.190  16.020 -10.061
  110    HG2  LYS  71           HG2      LYS  71   1.135  14.900  -7.999
  111    HG3  LYS  71           HG1      LYS  71   1.714  13.593  -9.035
  112    HD2  LYS  71           HD2      LYS  71   2.470  16.231 -10.048
  113    HD3  LYS  71           HD1      LYS  71   3.130  15.889  -8.446
  114    HE2  LYS  71           HE2      LYS  71   4.617  15.101 -10.294
  115    HE3  LYS  71           HE1      LYS  71   4.083  13.791  -9.242
  116    HZ1  LYS  71           HZ1      LYS  71   3.900  13.285 -11.641
  117    HZ2  LYS  71           HZ2      LYS  71   2.751  14.528 -11.789
  118    HZ3  LYS  71           HZ3      LYS  71   2.421  13.174 -10.818
  119    H    VAL  72           HN       VAL  72  -0.824  11.955 -10.685
  120    HA   VAL  72           HA       VAL  72  -0.701  10.342  -8.290
  121    HB   VAL  72           HB       VAL  72  -0.439   8.533  -9.756
  122   HG11  VAL  72          HG11      VAL  72  -2.082   8.843 -11.314
  123   HG12  VAL  72          HG12      VAL  72  -1.300  10.266 -12.002
  124   HG13  VAL  72          HG13      VAL  72  -2.254  10.412 -10.527
  125   HG21  VAL  72          HG21      VAL  72   0.659   8.849 -12.041
  126   HG22  VAL  72          HG22      VAL  72   1.730   9.034 -10.654
  127   HG23  VAL  72          HG23      VAL  72   1.121  10.459 -11.497
  128    H    ALA  73           HN       ALA  73   1.271   9.772  -7.179
  129    HA   ALA  73           HA       ALA  73   3.554  11.497  -7.853
  130    HB1  ALA  73           HB1      ALA  73   2.747   9.780  -5.598
  131    HB2  ALA  73           HB2      ALA  73   3.737  11.240  -5.593
  132    HB3  ALA  73           HB3      ALA  73   4.467   9.680  -5.968
  133    H    GLY  74           HN       GLY  74   2.364   8.388  -8.559
  134    HA2  GLY  74           HA2      GLY  74   4.259   7.837 -10.576
  135    HA3  GLY  74           HA1      GLY  74   4.798   7.003  -9.119
  136    H    TYR  75           HN       TYR  75   4.402   5.048 -10.363
  137    HA   TYR  75           HA       TYR  75   1.528   4.200 -10.190
  138    HB2  TYR  75           HB2      TYR  75   3.454   3.739 -12.485
  139    HB3  TYR  75           HB1      TYR  75   1.886   2.956 -12.333
  140    HD1  TYR  75           HD1      TYR  75   3.605   6.200 -12.835
  141    HD2  TYR  75           HD2      TYR  75  -0.140   4.116 -12.789
  142    HE1  TYR  75           HE1      TYR  75   2.519   8.137 -13.949
  143    HE2  TYR  75           HE2      TYR  75  -1.236   6.050 -13.899
  144    HH   TYR  75           HH       TYR  75   0.344   9.097 -14.259
  145    H    ILE  76           HN       ILE  76   1.293   1.803 -10.253
  146    HA   ILE  76           HA       ILE  76   3.760   0.308  -9.549
  147    HB   ILE  76           HB       ILE  76   2.330   1.344  -7.539
  148   HG12  ILE  76          HG12      ILE  76   3.504  -1.445  -7.790
  149   HG13  ILE  76          HG11      ILE  76   4.284  -0.001  -7.147
  150   HG21  ILE  76          HG21      ILE  76   0.560  -0.056  -6.795
  151   HG22  ILE  76          HG22      ILE  76   0.973  -1.336  -7.935
  152   HG23  ILE  76          HG23      ILE  76   0.256   0.168  -8.517
  153   HD11  ILE  76          HD11      ILE  76   2.098  -0.160  -5.527
  154   HD12  ILE  76          HD12      ILE  76   3.666  -0.867  -5.135
  155   HD13  ILE  76          HD13      ILE  76   2.400  -1.869  -5.842
  156    H    GLU  77           HN       GLU  77   3.645  -1.887 -10.071
  157    HA   GLU  77           HA       GLU  77   1.050  -3.014 -10.957
  158    HB2  GLU  77           HB2      GLU  77   3.405  -3.409 -12.773
  159    HB3  GLU  77           HB1      GLU  77   1.688  -3.422 -13.162
  160    HG2  GLU  77           HG2      GLU  77   2.568  -1.421 -14.121
  161    HG3  GLU  77           HG1      GLU  77   1.691  -0.918 -12.680
  162    H    ILE  78           HN       ILE  78   1.301  -5.396 -11.351
  163    HA   ILE  78           HA       ILE  78   3.714  -6.622 -10.153
  164    HB   ILE  78           HB       ILE  78   1.019  -7.488  -9.143
  165   HG12  ILE  78          HG12      ILE  78   2.778  -5.319  -7.954
  166   HG13  ILE  78          HG11      ILE  78   1.181  -5.074  -8.664
  167   HG21  ILE  78          HG21      ILE  78   2.245  -8.601  -7.504
  168   HG22  ILE  78          HG22      ILE  78   3.617  -7.501  -7.641
  169   HG23  ILE  78          HG23      ILE  78   3.330  -8.714  -8.889
  170   HD11  ILE  78          HD11      ILE  78   0.915  -7.166  -6.768
  171   HD12  ILE  78          HD12      ILE  78   0.258  -5.532  -6.668
  172   HD13  ILE  78          HD13      ILE  78   1.846  -5.889  -5.986
  173    HA   PRO  79           HA       PRO  79   2.410  -8.666 -14.079
  174    HB2  PRO  79           HB2      PRO  79   4.944 -10.085 -13.342
  175    HB3  PRO  79           HB1      PRO  79   4.407  -9.482 -14.923
  176    HG2  PRO  79           HG2      PRO  79   6.213  -8.161 -13.515
  177    HG3  PRO  79           HG1      PRO  79   4.959  -7.299 -14.426
  178    HD2  PRO  79           HD2      PRO  79   5.188  -7.726 -11.480
  179    HD3  PRO  79           HD1      PRO  79   4.475  -6.362 -12.369
  180    H    ASP  80           HN       ASP  80   3.743 -10.548 -11.289
  181    HA   ASP  80           HA       ASP  80   2.461 -13.002 -12.040
  182    HB2  ASP  80           HB2      ASP  80   2.913 -12.525  -9.167
  183    HB3  ASP  80           HB1      ASP  80   3.511 -13.823 -10.201
  184    H    ALA  81           HN       ALA  81   1.268 -10.122 -10.627
  185    HA   ALA  81           HA       ALA  81  -1.178 -11.534  -9.614
  186    HB1  ALA  81           HB1      ALA  81  -0.940  -8.649  -9.070
  187    HB2  ALA  81           HB2      ALA  81   0.341  -9.618  -8.340
  188    HB3  ALA  81           HB3      ALA  81  -1.348  -9.968  -7.975
  189    H    ASP  82           HN       ASP  82   0.104  -9.505 -12.060
  190    HA   ASP  82           HA       ASP  82  -0.895  -8.630 -13.991
  191    HB2  ASP  82           HB2      ASP  82  -3.551  -9.762 -13.183
  192    HB3  ASP  82           HB1      ASP  82  -2.816  -9.667 -14.785
  193    H    ILE  83           HN       ILE  83  -0.667  -6.846 -11.926
  194    HA   ILE  83           HA       ILE  83  -3.257  -5.350 -12.054
  195    HB   ILE  83           HB       ILE  83  -1.297  -5.519  -9.746
  196   HG12  ILE  83          HG12      ILE  83  -4.116  -6.581 -10.073
  197   HG13  ILE  83          HG11      ILE  83  -2.650  -7.557 -10.119
  198   HG21  ILE  83          HG21      ILE  83  -2.347  -3.323  -9.844
  199   HG22  ILE  83          HG22      ILE  83  -3.081  -4.255  -8.537
  200   HG23  ILE  83          HG23      ILE  83  -3.936  -4.059 -10.069
  201   HD11  ILE  83          HD11      ILE  83  -2.331  -6.171  -7.768
  202   HD12  ILE  83          HD12      ILE  83  -2.982  -7.805  -7.889
  203   HD13  ILE  83          HD13      ILE  83  -4.076  -6.424  -7.808
  204    H    LYS  84           HN       LYS  84  -3.046  -3.036 -12.171
  205    HA   LYS  84           HA       LYS  84  -0.396  -1.787 -12.298
  206    HB2  LYS  84           HB2      LYS  84  -0.669  -1.010 -14.630
  207    HB3  LYS  84           HB1      LYS  84  -0.615  -2.773 -14.567
  208    HG2  LYS  84           HG2      LYS  84  -3.300  -2.282 -14.241
  209    HG3  LYS  84           HG1      LYS  84  -2.830  -0.993 -15.348
  210    HD2  LYS  84           HD2      LYS  84  -1.706  -2.728 -16.785
  211    HD3  LYS  84           HD1      LYS  84  -2.389  -3.968 -15.732
  212    HE2  LYS  84           HE2      LYS  84  -4.656  -2.740 -16.209
  213    HE3  LYS  84           HE1      LYS  84  -3.798  -2.095 -17.608
  214    HZ1  LYS  84           HZ1      LYS  84  -3.535  -4.176 -18.519
  215    HZ2  LYS  84           HZ2      LYS  84  -5.074  -4.314 -17.816
  216    HZ3  LYS  84           HZ3      LYS  84  -3.720  -4.984 -17.039
  217    H    GLU  85           HN       GLU  85  -0.932  -0.108 -10.975
  218    HA   GLU  85           HA       GLU  85  -3.210   1.626 -11.798
  219    HB2  GLU  85           HB2      GLU  85  -3.125   1.536  -8.920
  220    HB3  GLU  85           HB1      GLU  85  -4.470   1.166  -9.998
  221    HG2  GLU  85           HG2      GLU  85  -3.521  -1.121 -10.331
  222    HG3  GLU  85           HG1      GLU  85  -2.281  -0.746  -9.134
  223    HA   PRO  86           HA       PRO  86  -0.535   4.981 -10.743
  224    HB2  PRO  86           HB2      PRO  86  -2.237   6.895  -9.878
  225    HB3  PRO  86           HB1      PRO  86  -2.219   6.333 -11.561
  226    HG2  PRO  86           HG2      PRO  86  -4.088   5.629  -9.354
  227    HG3  PRO  86           HG1      PRO  86  -4.424   5.927 -11.068
  228    HD2  PRO  86           HD2      PRO  86  -4.219   3.408  -9.960
  229    HD3  PRO  86           HD1      PRO  86  -3.930   3.763 -11.675
  230    H    VAL  87           HN       VAL  87   0.241   6.476  -9.033
  231    HA   VAL  87           HA       VAL  87  -0.301   5.424  -6.286
  232    HB   VAL  87           HB       VAL  87   2.321   6.498  -7.350
  233   HG11  VAL  87          HG11      VAL  87   1.260   5.959  -4.710
  234   HG12  VAL  87          HG12      VAL  87   2.805   6.674  -5.165
  235   HG13  VAL  87          HG13      VAL  87   2.646   4.922  -5.046
  236   HG21  VAL  87          HG21      VAL  87   1.154   4.023  -7.881
  237   HG22  VAL  87          HG22      VAL  87   2.216   3.697  -6.511
  238   HG23  VAL  87          HG23      VAL  87   2.874   4.395  -7.991
  239    H    TYR  88           HN       TYR  88  -1.664   7.091  -5.528
  240    HA   TYR  88           HA       TYR  88  -0.921   9.898  -6.074
  241    HB2  TYR  88           HB2      TYR  88  -3.323   8.463  -5.079
  242    HB3  TYR  88           HB1      TYR  88  -3.097  10.091  -4.466
  243    HD1  TYR  88           HD1      TYR  88  -3.356   8.048  -7.542
  244    HD2  TYR  88           HD2      TYR  88  -3.447  12.042  -5.912
  245    HE1  TYR  88           HE1      TYR  88  -4.164   8.925  -9.714
  246    HE2  TYR  88           HE2      TYR  88  -4.258  12.890  -8.078
  247    HH   TYR  88           HH       TYR  88  -4.030  12.023 -10.610
  248    HA   PRO  89           HA       PRO  89   0.904  10.533  -2.123
  249    HB2  PRO  89           HB2      PRO  89  -0.082  13.055  -1.409
  250    HB3  PRO  89           HB1      PRO  89   1.292  12.721  -2.472
  251    HG2  PRO  89           HG2      PRO  89  -1.211  13.839  -3.167
  252    HG3  PRO  89           HG1      PRO  89   0.135  13.432  -4.241
  253    HD2  PRO  89           HD2      PRO  89  -2.368  11.968  -3.732
  254    HD3  PRO  89           HD1      PRO  89  -1.281  11.876  -5.134
  255    H    GLY  90           HN       GLY  90   0.736  10.307   0.026
  256    HA2  GLY  90           HA2      GLY  90  -1.621   9.220   1.200
  257    HA3  GLY  90           HA1      GLY  90  -0.255   9.822   2.142
  258    HA   PRO  91           HA       PRO  91  -2.081   9.214   3.416
  259    HB2  PRO  91           HB2      PRO  91  -4.262   9.485   5.015
  260    HB3  PRO  91           HB1      PRO  91  -2.694  10.219   5.398
  261    HG2  PRO  91           HG2      PRO  91  -5.182  11.486   4.516
  262    HG3  PRO  91           HG1      PRO  91  -3.786  12.189   5.344
  263    HD2  PRO  91           HD2      PRO  91  -4.425  12.314   2.527
  264    HD3  PRO  91           HD1      PRO  91  -3.047  13.051   3.371
  265    H    ALA  92           HN       ALA  92  -3.616   7.339   3.566
  266    HA   ALA  92           HA       ALA  92  -5.135   7.070   1.119
  267    HB1  ALA  92           HB1      ALA  92  -5.727   5.026   3.086
  268    HB2  ALA  92           HB2      ALA  92  -3.991   5.320   2.972
  269    HB3  ALA  92           HB3      ALA  92  -4.904   4.877   1.532
  270    H    THR  93           HN       THR  93  -6.090   9.154   3.005
  271    HA   THR  93           HA       THR  93  -8.503   8.182   4.264
  272    HB   THR  93           HB       THR  93  -9.076  10.710   4.229
  273    HG1  THR  93           HG1      THR  93  -7.458  12.039   3.575
  274   HG21  THR  93          HG21      THR  93  -8.165   9.693   6.210
  275   HG22  THR  93          HG22      THR  93  -7.262  11.181   5.922
  276   HG23  THR  93          HG23      THR  93  -6.554   9.622   5.499
  277    HA   PRO  94           HA       PRO  94 -11.523   7.639   1.116
  278    HB2  PRO  94           HB2      PRO  94 -12.864  10.067   2.244
  279    HB3  PRO  94           HB1      PRO  94 -13.553   8.481   1.845
  280    HG2  PRO  94           HG2      PRO  94 -12.883   9.276   4.371
  281    HG3  PRO  94           HG1      PRO  94 -12.981   7.590   3.844
  282    HD2  PRO  94           HD2      PRO  94 -10.623   9.084   4.635
  283    HD3  PRO  94           HD1      PRO  94 -10.743   7.366   4.200
  284    H    GLU  95           HN       GLU  95 -10.847  11.103   1.711
  285    HA   GLU  95           HA       GLU  95 -11.512  12.115  -0.805
  286    HB2  GLU  95           HB2      GLU  95  -9.198  12.913   0.987
  287    HB3  GLU  95           HB1      GLU  95  -9.795  13.874  -0.366
  288    HG2  GLU  95           HG2      GLU  95 -10.983  14.813   1.402
  289    HG3  GLU  95           HG1      GLU  95 -12.122  13.589   0.838
  290    H    GLN  96           HN       GLN  96  -8.303  10.829   0.177
  291    HA   GLN  96           HA       GLN  96  -7.253  11.037  -2.513
  292    HB2  GLN  96           HB2      GLN  96  -6.321   9.746   0.035
  293    HB3  GLN  96           HB1      GLN  96  -5.497   9.403  -1.486
  294    HG2  GLN  96           HG2      GLN  96  -4.532  11.354  -0.172
  295    HG3  GLN  96           HG1      GLN  96  -4.992  11.735  -1.831
  296   HE21  GLN  96          HE21      GLN  96  -6.590  13.322  -2.150
  297   HE22  GLN  96          HE22      GLN  96  -7.441  14.076  -0.889
  298    H    LEU  97           HN       LEU  97  -8.330   8.242  -0.536
  299    HA   LEU  97           HA       LEU  97  -7.932   6.198  -2.388
  300    HB2  LEU  97           HB2      LEU  97  -9.524   6.590  -0.027
  301    HB3  LEU  97           HB1      LEU  97 -10.458   5.691  -1.227
  302    HG   LEU  97           HG       LEU  97  -8.528   4.158  -1.530
  303   HD11  LEU  97          HD11      LEU  97  -7.312   6.134   0.312
  304   HD12  LEU  97          HD12      LEU  97  -6.547   5.124  -0.916
  305   HD13  LEU  97          HD13      LEU  97  -6.950   4.446   0.664
  306   HD21  LEU  97          HD21      LEU  97  -9.558   2.899   0.030
  307   HD22  LEU  97          HD22      LEU  97 -10.297   4.357   0.693
  308   HD23  LEU  97          HD23      LEU  97  -8.743   3.797   1.310
  309    H    ASN  98           HN       ASN  98  -9.840   8.925  -2.814
  310    HA   ASN  98           HA       ASN  98 -11.910   7.799  -4.497
  311    HB2  ASN  98           HB2      ASN  98 -12.702   9.931  -4.635
  312    HB3  ASN  98           HB1      ASN  98 -11.557  10.235  -3.330
  313   HD21  ASN  98          HD21      ASN  98  -9.456  11.214  -3.921
  314   HD22  ASN  98          HD22      ASN  98  -9.281  12.051  -5.386
  315    H    ARG  99           HN       ARG  99  -8.630   8.865  -5.011
  316    HA   ARG  99           HA       ARG  99  -8.975   8.679  -7.949
  317    HB2  ARG  99           HB2      ARG  99  -6.838   9.735  -6.128
  318    HB3  ARG  99           HB1      ARG  99  -6.447   9.347  -7.806
  319    HG2  ARG  99           HG2      ARG  99  -8.054  10.884  -8.652
  320    HG3  ARG  99           HG1      ARG  99  -8.822  11.069  -7.076
  321    HD2  ARG  99           HD2      ARG  99  -6.182  11.807  -6.600
  322    HD3  ARG  99           HD1      ARG  99  -6.503  12.471  -8.199
  323    HE   ARG  99           HE       ARG  99  -7.368  13.656  -5.824
  324   HH11  ARG  99          HH21      ARG  99  -8.861  12.362  -8.660
  325   HH12  ARG  99          HH22      ARG  99 -10.270  13.353  -8.523
  326   HH21  ARG  99          HH11      ARG  99  -9.191  14.953  -5.647
  327   HH22  ARG  99          HH12      ARG  99 -10.457  14.822  -6.824
  328    H    GLY 100           HN       GLY 100  -6.665   7.350  -5.517
  329    HA2  GLY 100           HA2      GLY 100  -6.938   4.677  -6.586
  330    HA3  GLY 100           HA1      GLY 100  -5.461   5.436  -7.173
  331    H    VAL 101           HN       VAL 101  -4.411   3.671  -5.948
  332    HA   VAL 101           HA       VAL 101  -4.570   3.437  -3.096
  333    HB   VAL 101           HB       VAL 101  -2.532   2.124  -3.283
  334   HG11  VAL 101          HG11      VAL 101  -4.574   1.846  -5.469
  335   HG12  VAL 101          HG12      VAL 101  -4.306   0.817  -4.066
  336   HG13  VAL 101          HG13      VAL 101  -3.191   0.760  -5.432
  337   HG21  VAL 101          HG21      VAL 101  -0.995   3.210  -4.615
  338   HG22  VAL 101          HG22      VAL 101  -2.228   3.770  -5.740
  339   HG23  VAL 101          HG23      VAL 101  -1.647   2.110  -5.829
  340    H    SER 102           HN       SER 102  -4.210   5.222  -1.855
  341    HA   SER 102           HA       SER 102  -2.048   7.096  -2.618
  342    HB2  SER 102           HB2      SER 102  -3.403   8.618  -1.702
  343    HB3  SER 102           HB1      SER 102  -4.538   7.342  -1.272
  344    HG   SER 102           HG       SER 102  -3.384   8.771   0.424
  345    H    PHE 103           HN       PHE 103  -0.462   7.814  -0.928
  346    HA   PHE 103           HA       PHE 103   0.776   5.558   0.359
  347    HB2  PHE 103           HB2      PHE 103   1.181   8.503   0.992
  348    HB3  PHE 103           HB1      PHE 103   2.264   7.194   1.439
  349    HD1  PHE 103           HD2      PHE 103   2.390   5.574  -1.045
  350    HD2  PHE 103           HD1      PHE 103   2.377   9.856  -0.530
  351    HE1  PHE 103           HE2      PHE 103   3.551   5.844  -3.197
  352    HE2  PHE 103           HE1      PHE 103   3.546  10.099  -2.694
  353    HZ   PHE 103           HZ       PHE 103   4.142   8.104  -4.025
  354    H    ALA 104           HN       ALA 104   0.832   5.054   2.614
  355    HA   ALA 104           HA       ALA 104  -1.716   5.371   3.910
  356    HB1  ALA 104           HB1      ALA 104  -0.304   3.387   4.252
  357    HB2  ALA 104           HB2      ALA 104  -0.660   4.172   5.793
  358    HB3  ALA 104           HB3      ALA 104   0.917   4.383   5.041
  359    H    GLU 105           HN       GLU 105   1.026   7.457   3.857
  360    HA   GLU 105           HA       GLU 105  -0.173   8.954   6.146
  361    HB2  GLU 105           HB2      GLU 105   2.712   9.288   6.032
  362    HB3  GLU 105           HB1      GLU 105   1.689   8.853   7.404
  363    HG2  GLU 105           HG2      GLU 105   1.612   6.514   6.583
  364    HG3  GLU 105           HG1      GLU 105   2.684   6.963   5.255
  365    H    GLU 106           HN       GLU 106  -0.174  11.143   5.951
  366    HA   GLU 106           HA       GLU 106  -0.167  12.361   3.439
  367    HB2  GLU 106           HB2      GLU 106  -1.159  13.365   5.473
  368    HB3  GLU 106           HB1      GLU 106   0.463  13.693   6.086
  369    HG2  GLU 106           HG2      GLU 106   0.247  14.672   3.385
  370    HG3  GLU 106           HG1      GLU 106  -1.077  15.322   4.352
  371    H    ASN 107           HN       ASN 107   2.454  12.892   5.896
  372    HA   ASN 107           HA       ASN 107   4.124  14.073   3.891
  373    HB2  ASN 107           HB2      ASN 107   5.675  13.307   6.150
  374    HB3  ASN 107           HB1      ASN 107   5.038  14.902   5.754
  375   HD21  ASN 107          HD21      ASN 107   2.896  15.481   6.657
  376   HD22  ASN 107          HD22      ASN 107   2.287  14.659   8.012
  377    H    GLU 108           HN       GLU 108   3.398  11.293   3.229
  378    HA   GLU 108           HA       GLU 108   5.498   9.469   3.697
  379    HB2  GLU 108           HB2      GLU 108   3.362   8.952   2.443
  380    HB3  GLU 108           HB1      GLU 108   4.048   9.786   1.047
  381    HG2  GLU 108           HG2      GLU 108   4.553   7.480   0.714
  382    HG3  GLU 108           HG1      GLU 108   6.052   8.216   1.282
  383    H    SER 109           HN       SER 109   7.523   9.124   2.624
  384    HA   SER 109           HA       SER 109   8.524  11.547   1.220
  385    HB2  SER 109           HB2      SER 109   9.573  10.207   3.345
  386    HB3  SER 109           HB1      SER 109  10.438   9.446   2.012
  387    HG   SER 109           HG       SER 109  10.831  11.675   1.285
  388    H    LEU 110           HN       LEU 110   9.508  11.433  -0.745
  389    HA   LEU 110           HA       LEU 110   8.744   9.338  -2.547
  390    HB2  LEU 110           HB2      LEU 110   9.636  11.883  -2.874
  391    HB3  LEU 110           HB1      LEU 110  11.115  10.997  -3.238
  392    HG   LEU 110           HG       LEU 110   9.851  11.361  -5.289
  393   HD11  LEU 110          HD11      LEU 110   9.474   8.466  -4.500
  394   HD12  LEU 110          HD12      LEU 110  11.054   9.159  -4.875
  395   HD13  LEU 110          HD13      LEU 110   9.792   9.113  -6.107
  396   HD21  LEU 110          HD21      LEU 110   7.598  11.072  -5.487
  397   HD22  LEU 110          HD22      LEU 110   7.625  11.199  -3.729
  398   HD23  LEU 110          HD23      LEU 110   7.598   9.612  -4.499
  399    H    ASP 111           HN       ASP 111  11.298   9.629  -0.287
  400    HA   ASP 111           HA       ASP 111  12.574   7.183  -1.434
  401    HB2  ASP 111           HB2      ASP 111  13.923   9.659  -0.349
  402    HB3  ASP 111           HB1      ASP 111  14.764   8.129  -0.589
  403    H    ASP 112           HN       ASP 112  10.611   7.384   0.708
  404    HA   ASP 112           HA       ASP 112  11.852   7.295   3.289
  405    HB2  ASP 112           HB2      ASP 112   9.244   7.146   2.281
  406    HB3  ASP 112           HB1      ASP 112   9.498   5.618   3.126
  407    H    GLN 113           HN       GLN 113  12.283   5.473   4.624
  408    HA   GLN 113           HA       GLN 113  13.622   3.264   3.339
  409    HB2  GLN 113           HB2      GLN 113  13.770   2.382   5.650
  410    HB3  GLN 113           HB1      GLN 113  14.284   4.061   5.561
  411    HG2  GLN 113           HG2      GLN 113  12.687   4.639   7.033
  412    HG3  GLN 113           HG1      GLN 113  11.452   3.954   5.977
  413   HE21  GLN 113          HE21      GLN 113  11.675   1.310   6.047
  414   HE22  GLN 113          HE22      GLN 113  11.680   0.684   7.625
  415    H    ASN 114           HN       ASN 114  10.393   3.890   4.060
  416    HA   ASN 114           HA       ASN 114   9.547   1.179   3.265
  417    HB2  ASN 114           HB2      ASN 114   9.392   0.748   5.561
  418    HB3  ASN 114           HB1      ASN 114   9.068   2.441   5.933
  419   HD21  ASN 114          HD21      ASN 114   6.849   3.275   5.339
  420   HD22  ASN 114          HD22      ASN 114   5.548   2.186   5.293
  421    H    ILE 115           HN       ILE 115   8.351   1.907   1.471
  422    HA   ILE 115           HA       ILE 115   6.784   4.379   1.805
  423    HB   ILE 115           HB       ILE 115   7.829   2.741  -0.453
  424   HG12  ILE 115          HG12      ILE 115   8.893   4.851   0.348
  425   HG13  ILE 115          HG11      ILE 115   8.410   4.925  -1.344
  426   HG21  ILE 115          HG21      ILE 115   5.215   4.216  -0.524
  427   HG22  ILE 115          HG22      ILE 115   5.621   2.639  -1.198
  428   HG23  ILE 115          HG23      ILE 115   6.223   4.105  -1.964
  429   HD11  ILE 115          HD11      ILE 115   6.173   5.816   0.179
  430   HD12  ILE 115          HD12      ILE 115   7.205   6.770  -0.883
  431   HD13  ILE 115          HD13      ILE 115   7.596   6.623   0.827
  432    H    SER 116           HN       SER 116   4.903   3.914   2.886
  433    HA   SER 116           HA       SER 116   3.510   1.384   2.495
  434    HB2  SER 116           HB2      SER 116   2.918   3.861   4.109
  435    HB3  SER 116           HB1      SER 116   1.827   2.479   4.059
  436    HG   SER 116           HG       SER 116   4.271   2.793   5.296
  437    H    ILE 117           HN       ILE 117   1.384   1.150   1.716
  438    HA   ILE 117           HA       ILE 117   0.136   3.382   0.245
  439    HB   ILE 117           HB       ILE 117   0.657   0.783  -1.196
  440   HG12  ILE 117          HG12      ILE 117   2.371   3.285  -1.231
  441   HG13  ILE 117          HG11      ILE 117   2.860   1.691  -0.653
  442   HG21  ILE 117          HG21      ILE 117  -0.310   1.808  -2.971
  443   HG22  ILE 117          HG22      ILE 117   0.447   3.362  -2.616
  444   HG23  ILE 117          HG23      ILE 117  -1.009   2.870  -1.748
  445   HD11  ILE 117          HD11      ILE 117   2.667   2.703  -3.409
  446   HD12  ILE 117          HD12      ILE 117   1.920   1.122  -3.177
  447   HD13  ILE 117          HD13      ILE 117   3.617   1.362  -2.766
  448    H    ALA 118           HN       ALA 118  -2.159   2.968  -0.031
  449    HA   ALA 118           HA       ALA 118  -3.091   0.295   0.818
  450    HB1  ALA 118           HB1      ALA 118  -2.939   1.857   2.838
  451    HB2  ALA 118           HB2      ALA 118  -4.489   1.061   2.567
  452    HB3  ALA 118           HB3      ALA 118  -4.273   2.748   2.103
  453    H    GLY 119           HN       GLY 119  -5.394  -0.070   0.441
  454    HA2  GLY 119           HA2      GLY 119  -6.957   1.793  -1.105
  455    HA3  GLY 119           HA1      GLY 119  -6.259   0.534  -2.125
  456    H    HIS 120           HN       HIS 120  -9.080   0.994  -1.444
  457    HA   HIS 120           HA       HIS 120  -9.973  -1.011   0.439
  458    HB2  HIS 120           HB2      HIS 120 -11.380   0.483  -1.790
  459    HB3  HIS 120           HB1      HIS 120 -12.206  -0.638  -0.709
  460    HD1  HIS 120           HD1      HIS 120  -9.914   0.578   1.532
  461    HD2  HIS 120           HD2      HIS 120 -13.147   2.429  -0.342
  462    HE1  HIS 120           HE1      HIS 120 -10.529   2.575   2.967
  463    H    THR 121           HN       THR 121 -11.413  -2.869  -0.313
  464    HA   THR 121           HA       THR 121 -10.295  -4.144  -2.796
  465    HB   THR 121           HB       THR 121  -9.803  -5.082  -0.317
  466    HG1  THR 121           HG1      THR 121 -10.347  -7.208  -1.796
  467   HG21  THR 121          HG21      THR 121 -11.386  -6.694   0.394
  468   HG22  THR 121          HG22      THR 121 -12.267  -6.616  -1.130
  469   HG23  THR 121          HG23      THR 121 -12.348  -5.267   0.006
  470    H    PHE 122           HN       PHE 122 -11.869  -5.565  -3.898
  471    HA   PHE 122           HA       PHE 122 -14.727  -5.140  -3.110
  472    HB2  PHE 122           HB2      PHE 122 -13.385  -3.885  -5.317
  473    HB3  PHE 122           HB1      PHE 122 -14.604  -5.000  -5.927
  474    HD1  PHE 122           HD1      PHE 122 -16.829  -4.962  -4.263
  475    HD2  PHE 122           HD2      PHE 122 -14.148  -1.705  -5.077
  476    HE1  PHE 122           HE1      PHE 122 -18.610  -3.344  -3.656
  477    HE2  PHE 122           HE2      PHE 122 -15.928  -0.088  -4.470
  478    HZ   PHE 122           HZ       PHE 122 -18.159  -0.907  -3.760
  479    H    ILE 123           HN       ILE 123 -15.707  -7.036  -3.050
  480    HA   ILE 123           HA       ILE 123 -14.576  -9.481  -3.931
  481    HB   ILE 123           HB       ILE 123 -16.399  -9.260  -2.248
  482   HG12  ILE 123          HG12      ILE 123 -17.464 -10.995  -4.438
  483   HG13  ILE 123          HG11      ILE 123 -15.865 -11.347  -3.786
  484   HG21  ILE 123          HG21      ILE 123 -18.206  -8.906  -4.645
  485   HG22  ILE 123          HG22      ILE 123 -17.708  -7.579  -3.595
  486   HG23  ILE 123          HG23      ILE 123 -18.676  -8.902  -2.945
  487   HD11  ILE 123          HD11      ILE 123 -16.722 -11.673  -1.584
  488   HD12  ILE 123          HD12      ILE 123 -17.820 -12.543  -2.652
  489   HD13  ILE 123          HD13      ILE 123 -18.280 -10.967  -2.010
  490    H    ASP 124           HN       ASP 124 -16.880  -7.297  -5.484
  491    HA   ASP 124           HA       ASP 124 -17.093  -9.116  -7.792
  492    HB2  ASP 124           HB2      ASP 124 -18.495  -7.021  -8.622
  493    HB3  ASP 124           HB1      ASP 124 -19.155  -8.160  -7.448
  494    H    ARG 125           HN       ARG 125 -14.536  -7.412  -7.118
  495    HA   ARG 125           HA       ARG 125 -14.104  -6.688  -9.950
  496    HB2  ARG 125           HB2      ARG 125 -13.455  -4.636  -7.845
  497    HB3  ARG 125           HB1      ARG 125 -13.529  -4.423  -9.589
  498    HG2  ARG 125           HG2      ARG 125 -15.981  -4.788  -9.511
  499    HG3  ARG 125           HG1      ARG 125 -15.891  -4.965  -7.767
  500    HD2  ARG 125           HD2      ARG 125 -15.824  -2.748  -7.445
  501    HD3  ARG 125           HD1      ARG 125 -14.516  -2.552  -8.607
  502    HE   ARG 125           HE       ARG 125 -17.231  -1.813  -9.028
  503   HH11  ARG 125          HH21      ARG 125 -14.760  -3.647 -10.599
  504   HH12  ARG 125          HH22      ARG 125 -15.475  -3.496 -12.170
  505   HH21  ARG 125          HH11      ARG 125 -18.168  -1.623 -11.060
  506   HH22  ARG 125          HH12      ARG 125 -17.396  -2.351 -12.429
  507    HA   PRO 126           HA       PRO 126 -10.316  -8.442  -8.056
  508    HB2  PRO 126           HB2      PRO 126  -9.387  -9.702 -10.272
  509    HB3  PRO 126           HB1      PRO 126 -10.638 -10.394  -9.221
  510    HG2  PRO 126           HG2      PRO 126 -10.905  -9.067 -11.853
  511    HG3  PRO 126           HG1      PRO 126 -11.818 -10.417 -11.167
  512    HD2  PRO 126           HD2      PRO 126 -12.718  -7.795 -11.280
  513    HD3  PRO 126           HD1      PRO 126 -13.343  -9.033 -10.168
  514    H    ASN 127           HN       ASN 127 -10.752  -6.386 -10.808
  515    HA   ASN 127           HA       ASN 127  -7.863  -5.808 -11.051
  516    HB2  ASN 127           HB2      ASN 127  -9.926  -5.823 -12.872
  517    HB3  ASN 127           HB1      ASN 127  -9.750  -4.102 -12.528
  518   HD21  ASN 127          HD21      ASN 127  -7.537  -6.918 -13.069
  519   HD22  ASN 127          HD22      ASN 127  -6.475  -6.065 -14.081
  520    H    TYR 128           HN       TYR 128 -10.191  -4.885  -8.940
  521    HA   TYR 128           HA       TYR 128 -10.112  -2.053  -8.895
  522    HB2  TYR 128           HB2      TYR 128 -11.392  -3.877  -7.403
  523    HB3  TYR 128           HB1      TYR 128 -10.083  -3.497  -6.288
  524    HD1  TYR 128           HD1      TYR 128 -12.315  -1.593  -8.652
  525    HD2  TYR 128           HD2      TYR 128 -10.570  -1.854  -4.731
  526    HE1  TYR 128           HE1      TYR 128 -13.463   0.503  -7.999
  527    HE2  TYR 128           HE2      TYR 128 -11.725   0.243  -4.083
  528    HH   TYR 128           HH       TYR 128 -13.860   1.483  -4.869
  529    H    GLN 129           HN       GLN 129  -9.080  -1.756  -6.115
  530    HA   GLN 129           HA       GLN 129  -6.417  -0.914  -6.757
  531    HB2  GLN 129           HB2      GLN 129  -7.982  -1.234  -4.208
  532    HB3  GLN 129           HB1      GLN 129  -6.258  -0.869  -4.136
  533    HG2  GLN 129           HG2      GLN 129  -7.441   1.231  -4.100
  534    HG3  GLN 129           HG1      GLN 129  -6.696   1.077  -5.689
  535   HE21  GLN 129          HE21      GLN 129  -9.607   1.799  -4.162
  536   HE22  GLN 129          HE22      GLN 129 -10.660   1.505  -5.460
  537    H    PHE 130           HN       PHE 130  -7.243  -3.319  -4.242
  538    HA   PHE 130           HA       PHE 130  -5.028  -5.030  -5.285
  539    HB2  PHE 130           HB2      PHE 130  -5.505  -4.428  -2.361
  540    HB3  PHE 130           HB1      PHE 130  -4.183  -5.375  -3.038
  541    HD1  PHE 130           HD2      PHE 130  -3.048  -3.924  -5.175
  542    HD2  PHE 130           HD1      PHE 130  -4.833  -2.354  -1.595
  543    HE1  PHE 130           HE2      PHE 130  -1.709  -1.849  -5.415
  544    HE2  PHE 130           HE1      PHE 130  -3.493  -0.282  -1.835
  545    HZ   PHE 130           HZ       PHE 130  -1.928  -0.030  -3.742
  546    H    THR 131           HN       THR 131  -7.840  -5.401  -5.677
  547    HA   THR 131           HA       THR 131  -8.867  -7.277  -3.711
  548    HB   THR 131           HB       THR 131  -9.739  -6.840  -6.581
  549    HG1  THR 131           HG1      THR 131 -11.253  -5.446  -5.598
  550   HG21  THR 131          HG21      THR 131 -11.534  -7.722  -4.360
  551   HG22  THR 131          HG22      THR 131 -10.475  -8.919  -5.093
  552   HG23  THR 131          HG23      THR 131 -11.644  -8.059  -6.086
  553    H    ASN 132           HN       ASN 132  -7.070  -7.501  -6.741
  554    HA   ASN 132           HA       ASN 132  -7.284 -10.455  -6.718
  555    HB2  ASN 132           HB2      ASN 132  -7.525  -9.409  -8.875
  556    HB3  ASN 132           HB1      ASN 132  -6.014  -8.521  -8.673
  557   HD21  ASN 132          HD21      ASN 132  -4.667  -9.469 -10.237
  558   HD22  ASN 132          HD22      ASN 132  -4.348 -11.133 -10.339
  559    H    LEU 133           HN       LEU 133  -5.516  -8.638  -4.840
  560    HA   LEU 133           HA       LEU 133  -2.794  -9.432  -5.432
  561    HB2  LEU 133           HB2      LEU 133  -4.101  -7.862  -3.440
  562    HB3  LEU 133           HB1      LEU 133  -3.137  -9.080  -2.606
  563    HG   LEU 133           HG       LEU 133  -1.789  -7.071  -3.035
  564   HD11  LEU 133          HD11      LEU 133  -0.401  -8.599  -5.003
  565   HD12  LEU 133          HD12      LEU 133  -1.130  -9.715  -3.848
  566   HD13  LEU 133          HD13      LEU 133  -0.043  -8.447  -3.285
  567   HD21  LEU 133          HD21      LEU 133  -1.898  -5.928  -4.977
  568   HD22  LEU 133          HD22      LEU 133  -3.233  -6.990  -5.422
  569   HD23  LEU 133          HD23      LEU 133  -1.590  -7.384  -5.923
  570    H    LYS 134           HN       LYS 134  -5.465 -10.965  -3.796
  571    HA   LYS 134           HA       LYS 134  -4.300 -12.849  -2.139
  572    HB2  LYS 134           HB2      LYS 134  -6.539 -13.414  -4.103
  573    HB3  LYS 134           HB1      LYS 134  -6.167 -14.349  -2.663
  574    HG2  LYS 134           HG2      LYS 134  -7.896 -12.939  -1.937
  575    HG3  LYS 134           HG1      LYS 134  -6.446 -12.120  -1.373
  576    HD2  LYS 134           HD2      LYS 134  -7.093 -11.286  -4.074
  577    HD3  LYS 134           HD1      LYS 134  -8.478 -11.061  -3.014
  578    HE2  LYS 134           HE2      LYS 134  -5.739 -10.142  -2.141
  579    HE3  LYS 134           HE1      LYS 134  -6.728  -9.138  -3.196
  580    HZ1  LYS 134           HZ1      LYS 134  -8.094 -10.245  -0.893
  581    HZ2  LYS 134           HZ2      LYS 134  -8.181  -8.689  -1.569
  582    HZ3  LYS 134           HZ3      LYS 134  -6.894  -9.102  -0.540
  583    H    ALA 135           HN       ALA 135  -4.160 -12.813  -5.660
  584    HA   ALA 135           HA       ALA 135  -3.132 -15.557  -5.773
  585    HB1  ALA 135           HB1      ALA 135  -2.678 -13.853  -8.123
  586    HB2  ALA 135           HB2      ALA 135  -4.363 -13.894  -7.600
  587    HB3  ALA 135           HB3      ALA 135  -3.526 -15.396  -8.000
  588    H    ALA 136           HN       ALA 136  -1.831 -12.362  -5.446
  589    HA   ALA 136           HA       ALA 136   0.832 -13.072  -6.394
  590    HB1  ALA 136           HB1      ALA 136   0.761 -10.747  -4.664
  591    HB2  ALA 136           HB2      ALA 136  -0.549 -10.700  -5.842
  592    HB3  ALA 136           HB3      ALA 136   1.120 -10.846  -6.390
  593    H    LYS 137           HN       LYS 137   2.556 -13.757  -5.226
  594    HA   LYS 137           HA       LYS 137   2.433 -13.645  -2.260
  595    HB2  LYS 137           HB2      LYS 137   1.903 -16.033  -3.841
  596    HB3  LYS 137           HB1      LYS 137   3.253 -16.269  -2.731
  597    HG2  LYS 137           HG2      LYS 137   1.892 -15.518  -0.850
  598    HG3  LYS 137           HG1      LYS 137   0.551 -15.147  -1.932
  599    HD2  LYS 137           HD2      LYS 137   0.410 -17.534  -2.573
  600    HD3  LYS 137           HD1      LYS 137   1.735 -17.902  -1.470
  601    HE2  LYS 137           HE2      LYS 137  -0.097 -16.435   0.067
  602    HE3  LYS 137           HE1      LYS 137  -1.082 -17.548  -0.881
  603    HZ1  LYS 137           HZ1      LYS 137   0.364 -18.144   1.382
  604    HZ2  LYS 137           HZ2      LYS 137   1.249 -18.834   0.106
  605    HZ3  LYS 137           HZ3      LYS 137  -0.383 -19.247   0.336
  606    H    LYS 138           HN       LYS 138   4.502 -15.220  -1.576
  607    HA   LYS 138           HA       LYS 138   6.768 -13.811  -1.635
  608    HB2  LYS 138           HB2      LYS 138   6.220 -16.353  -0.892
  609    HB3  LYS 138           HB1      LYS 138   7.301 -16.657  -2.252
  610    HG2  LYS 138           HG2      LYS 138   9.005 -15.199  -1.264
  611    HG3  LYS 138           HG1      LYS 138   7.923 -14.805   0.070
  612    HD2  LYS 138           HD2      LYS 138   8.180 -16.866   1.074
  613    HD3  LYS 138           HD1      LYS 138   8.463 -17.695  -0.458
  614    HE2  LYS 138           HE2      LYS 138  10.704 -16.675  -0.603
  615    HE3  LYS 138           HE1      LYS 138  10.423 -15.833   0.922
  616    HZ1  LYS 138           HZ1      LYS 138   9.858 -18.571   1.249
  617    HZ2  LYS 138           HZ2      LYS 138  11.047 -17.633   2.020
  618    HZ3  LYS 138           HZ3      LYS 138  11.397 -18.414   0.552
  619    H    GLY 139           HN       GLY 139   8.802 -14.007  -2.764
  620    HA2  GLY 139           HA2      GLY 139  10.033 -13.588  -4.724
  621    HA3  GLY 139           HA1      GLY 139   9.252 -15.055  -5.315
  622    H    SER 140           HN       SER 140   6.917 -12.723  -4.519
  623    HA   SER 140           HA       SER 140   6.145 -12.379  -7.285
  624    HB2  SER 140           HB2      SER 140   5.203 -11.294  -4.658
  625    HB3  SER 140           HB1      SER 140   4.725 -10.442  -6.121
  626    HG   SER 140           HG       SER 140   3.249 -12.105  -5.524
  627    H    MET 141           HN       MET 141   6.826 -10.836  -8.711
  628    HA   MET 141           HA       MET 141   8.843  -8.900  -7.805
  629    HB2  MET 141           HB2      MET 141   9.086 -10.096  -9.975
  630    HB3  MET 141           HB1      MET 141   7.630  -9.291 -10.561
  631    HG2  MET 141           HG2      MET 141   8.915  -7.560 -11.209
  632    HG3  MET 141           HG1      MET 141   9.279  -7.253  -9.511
  633    HE1  MET 141           HE1      MET 141  12.873  -7.360  -9.544
  634    HE2  MET 141           HE2      MET 141  11.507  -7.519  -8.442
  635    HE3  MET 141           HE3      MET 141  11.465  -6.302  -9.716
  636    H    VAL 142           HN       VAL 142   8.310  -6.881  -7.137
  637    HA   VAL 142           HA       VAL 142   5.659  -5.773  -7.989
  638    HB   VAL 142           HB       VAL 142   7.227  -5.656  -5.422
  639   HG11  VAL 142          HG11      VAL 142   7.052  -3.283  -5.954
  640   HG12  VAL 142          HG12      VAL 142   5.800  -3.653  -4.773
  641   HG13  VAL 142          HG13      VAL 142   5.380  -3.474  -6.475
  642   HG21  VAL 142          HG21      VAL 142   5.317  -7.150  -5.557
  643   HG22  VAL 142          HG22      VAL 142   4.289  -5.859  -6.176
  644   HG23  VAL 142          HG23      VAL 142   4.881  -5.795  -4.517
  645    H    TYR 143           HN       TYR 143   5.734  -3.879  -9.172
  646    HA   TYR 143           HA       TYR 143   8.424  -2.635  -9.563
  647    HB2  TYR 143           HB2      TYR 143   6.054  -3.122 -11.293
  648    HB3  TYR 143           HB1      TYR 143   6.929  -1.616 -11.562
  649    HD1  TYR 143           HD1      TYR 143   9.510  -1.775 -11.810
  650    HD2  TYR 143           HD2      TYR 143   6.859  -5.132 -12.192
  651    HE1  TYR 143           HE1      TYR 143  11.256  -3.016 -13.059
  652    HE2  TYR 143           HE2      TYR 143   8.608  -6.372 -13.437
  653    HH   TYR 143           HH       TYR 143  11.688  -4.833 -14.292
  654    H    PHE 144           HN       PHE 144   8.739  -0.557  -9.016
  655    HA   PHE 144           HA       PHE 144   6.348   1.073  -8.246
  656    HB2  PHE 144           HB2      PHE 144   7.864   0.371  -6.347
  657    HB3  PHE 144           HB1      PHE 144   9.132   1.341  -7.096
  658    HD1  PHE 144           HD1      PHE 144   5.509   1.645  -6.164
  659    HD2  PHE 144           HD2      PHE 144   9.350   3.552  -6.394
  660    HE1  PHE 144           HE1      PHE 144   4.557   3.687  -5.130
  661    HE2  PHE 144           HE2      PHE 144   8.398   5.595  -5.359
  662    HZ   PHE 144           HZ       PHE 144   6.000   5.663  -4.730
  663    H    LYS 145           HN       LYS 145   6.066   2.344 -10.053
  664    HA   LYS 145           HA       LYS 145   8.462   3.595 -11.280
  665    HB2  LYS 145           HB2      LYS 145   6.369   2.393 -12.472
  666    HB3  LYS 145           HB1      LYS 145   5.751   4.044 -12.414
  667    HG2  LYS 145           HG2      LYS 145   7.759   4.872 -13.538
  668    HG3  LYS 145           HG1      LYS 145   8.457   3.251 -13.530
  669    HD2  LYS 145           HD2      LYS 145   6.280   2.561 -14.787
  670    HD3  LYS 145           HD1      LYS 145   6.116   4.285 -15.117
  671    HE2  LYS 145           HE2      LYS 145   8.619   2.694 -15.733
  672    HE3  LYS 145           HE1      LYS 145   7.344   3.004 -16.911
  673    HZ1  LYS 145           HZ1      LYS 145   7.681   5.443 -16.238
  674    HZ2  LYS 145           HZ2      LYS 145   8.825   4.721 -17.267
  675    HZ3  LYS 145           HZ3      LYS 145   9.169   4.921 -15.614
  676    H    VAL 146           HN       VAL 146   8.898   5.724 -10.976
  677    HA   VAL 146           HA       VAL 146   6.716   7.585 -10.208
  678    HB   VAL 146           HB       VAL 146   7.705   6.916  -8.064
  679   HG11  VAL 146          HG11      VAL 146  10.146   7.406  -7.665
  680   HG12  VAL 146          HG12      VAL 146  10.321   7.692  -9.398
  681   HG13  VAL 146          HG13      VAL 146   9.867   6.092  -8.810
  682   HG21  VAL 146          HG21      VAL 146   7.625   9.063  -7.358
  683   HG22  VAL 146          HG22      VAL 146   7.525   9.526  -9.057
  684   HG23  VAL 146          HG23      VAL 146   9.091   9.475  -8.248
  685    H    GLY 147           HN       GLY 147   7.180   9.756 -10.976
  686    HA2  GLY 147           HA2      GLY 147   8.077  11.171 -12.637
  687    HA3  GLY 147           HA1      GLY 147   9.579  10.866 -11.759
  688    H    ASN 148           HN       ASN 148  11.152  10.236 -13.130
  689    HA   ASN 148           HA       ASN 148  10.402   8.561 -15.489
  690    HB2  ASN 148           HB2      ASN 148  12.408   9.370 -16.556
  691    HB3  ASN 148           HB1      ASN 148  11.565  10.773 -15.897
  692   HD21  ASN 148          HD21      ASN 148  14.014   8.351 -14.776
  693   HD22  ASN 148          HD22      ASN 148  14.965   9.489 -13.948
  694    H    GLU 149           HN       GLU 149  11.160   7.938 -12.507
  695    HA   GLU 149           HA       GLU 149  13.385   6.043 -13.113
  696    HB2  GLU 149           HB2      GLU 149  14.141   7.378 -11.372
  697    HB3  GLU 149           HB1      GLU 149  12.539   7.519 -10.649
  698    HG2  GLU 149           HG2      GLU 149  12.623   5.339  -9.746
  699    HG3  GLU 149           HG1      GLU 149  13.957   4.861 -10.798
  700    H    THR 150           HN       THR 150  13.197   3.928 -12.613
  701    HA   THR 150           HA       THR 150  10.574   2.964 -11.538
  702    HB   THR 150           HB       THR 150  12.177   1.582 -13.675
  703    HG1  THR 150           HG1      THR 150  10.197   3.509 -13.763
  704   HG21  THR 150          HG21      THR 150  10.720   0.183 -12.178
  705   HG22  THR 150          HG22      THR 150  10.263   0.129 -13.880
  706   HG23  THR 150          HG23      THR 150   9.340   1.118 -12.750
  707    H    ARG 151           HN       ARG 151  11.135   2.321  -9.520
  708    HA   ARG 151           HA       ARG 151  13.682   0.892  -9.093
  709    HB2  ARG 151           HB2      ARG 151  11.530   1.320  -7.029
  710    HB3  ARG 151           HB1      ARG 151  13.273   1.182  -6.787
  711    HG2  ARG 151           HG2      ARG 151  13.376   3.337  -8.280
  712    HG3  ARG 151           HG1      ARG 151  11.684   3.523  -7.813
  713    HD2  ARG 151           HD2      ARG 151  12.835   4.709  -6.134
  714    HD3  ARG 151           HD1      ARG 151  12.543   3.137  -5.391
  715    HE   ARG 151           HE       ARG 151  15.020   2.851  -6.602
  716   HH11  ARG 151          HH21      ARG 151  13.552   5.054  -4.389
  717   HH12  ARG 151          HH22      ARG 151  15.030   5.415  -3.562
  718   HH21  ARG 151          HH11      ARG 151  16.958   3.311  -5.526
  719   HH22  ARG 151          HH12      ARG 151  16.956   4.435  -4.209
  720    H    LYS 152           HN       LYS 152  13.077  -1.076  -7.314
  721    HA   LYS 152           HA       LYS 152  10.797  -2.617  -8.404
  722    HB2  LYS 152           HB2      LYS 152  13.695  -3.327  -8.759
  723    HB3  LYS 152           HB1      LYS 152  12.507  -4.612  -8.554
  724    HG2  LYS 152           HG2      LYS 152  11.194  -3.654 -10.444
  725    HG3  LYS 152           HG1      LYS 152  12.465  -2.454 -10.682
  726    HD2  LYS 152           HD2      LYS 152  13.397  -5.260 -10.546
  727    HD3  LYS 152           HD1      LYS 152  12.413  -4.864 -11.956
  728    HE2  LYS 152           HE2      LYS 152  14.904  -3.392 -11.045
  729    HE3  LYS 152           HE1      LYS 152  14.783  -4.456 -12.444
  730    HZ1  LYS 152           HZ1      LYS 152  12.993  -2.927 -13.258
  731    HZ2  LYS 152           HZ2      LYS 152  14.558  -2.268 -13.241
  732    HZ3  LYS 152           HZ3      LYS 152  13.443  -1.848 -12.030
  733    H    TYR 153           HN       TYR 153  10.157  -4.311  -7.024
  734    HA   TYR 153           HA       TYR 153  11.686  -4.671  -4.506
  735    HB2  TYR 153           HB2      TYR 153   8.735  -3.937  -4.640
  736    HB3  TYR 153           HB1      TYR 153   9.537  -4.530  -3.199
  737    HD1  TYR 153           HD1      TYR 153   9.830  -1.819  -5.775
  738    HD2  TYR 153           HD2      TYR 153  10.452  -3.009  -1.687
  739    HE1  TYR 153           HE1      TYR 153  10.489   0.499  -5.204
  740    HE2  TYR 153           HE2      TYR 153  11.112  -0.686  -1.119
  741    HH   TYR 153           HH       TYR 153  10.408   1.834  -2.583
  742    H    LYS 154           HN       LYS 154  10.793  -6.612  -3.333
  743    HA   LYS 154           HA       LYS 154   9.240  -8.455  -5.078
  744    HB2  LYS 154           HB2      LYS 154  11.713  -8.846  -5.407
  745    HB3  LYS 154           HB1      LYS 154  11.826  -9.233  -3.692
  746    HG2  LYS 154           HG2      LYS 154  10.282 -11.098  -3.963
  747    HG3  LYS 154           HG1      LYS 154  10.010 -10.669  -5.650
  748    HD2  LYS 154           HD2      LYS 154  11.616 -12.354  -5.854
  749    HD3  LYS 154           HD1      LYS 154  12.620 -10.904  -5.850
  750    HE2  LYS 154           HE2      LYS 154  13.574 -12.550  -4.320
  751    HE3  LYS 154           HE1      LYS 154  12.951 -11.187  -3.391
  752    HZ1  LYS 154           HZ1      LYS 154  10.849 -12.528  -3.160
  753    HZ2  LYS 154           HZ2      LYS 154  12.197 -13.117  -2.314
  754    HZ3  LYS 154           HZ3      LYS 154  11.716 -13.853  -3.766
  755    H    MET 155           HN       MET 155   7.532  -9.104  -3.779
  756    HA   MET 155           HA       MET 155   7.173  -8.589  -1.100
  757    HB2  MET 155           HB2      MET 155   6.215 -11.123  -2.415
  758    HB3  MET 155           HB1      MET 155   5.539 -10.341  -0.980
  759    HG2  MET 155           HG2      MET 155   5.112  -8.294  -2.388
  760    HG3  MET 155           HG1      MET 155   5.604  -9.221  -3.803
  761    HE1  MET 155           HE1      MET 155   2.568  -7.975  -2.000
  762    HE2  MET 155           HE2      MET 155   3.416  -8.930  -0.786
  763    HE3  MET 155           HE3      MET 155   1.812  -9.425  -1.325
  764    H    THR 156           HN       THR 156   8.560  -8.936   0.438
  765    HA   THR 156           HA       THR 156   9.915 -11.588   0.624
  766    HB   THR 156           HB       THR 156  10.706  -9.303   2.381
  767    HG1  THR 156           HG1      THR 156  10.944  -9.420  -0.416
  768   HG21  THR 156          HG21      THR 156  12.666 -10.439   2.514
  769   HG22  THR 156          HG22      THR 156  12.695 -10.769   0.782
  770   HG23  THR 156          HG23      THR 156  11.746 -11.793   1.864
  771    H    SER 157           HN       SER 157   7.710  -9.469   2.357
  772    HA   SER 157           HA       SER 157   7.249 -11.690   4.268
  773    HB2  SER 157           HB2      SER 157   8.968  -9.528   4.930
  774    HB3  SER 157           HB1      SER 157   7.492  -9.335   5.872
  775    HG   SER 157           HG       SER 157   7.807 -11.725   6.238
  776    H    ILE 158           HN       ILE 158   5.333 -11.498   5.491
  777    HA   ILE 158           HA       ILE 158   3.558  -9.192   5.039
  778    HB   ILE 158           HB       ILE 158   2.819 -10.237   3.137
  779   HG12  ILE 158          HG12      ILE 158   1.333 -11.985   5.122
  780   HG13  ILE 158          HG11      ILE 158   0.968 -10.272   4.934
  781   HG21  ILE 158          HG21      ILE 158   3.558 -12.818   4.512
  782   HG22  ILE 158          HG22      ILE 158   4.400 -12.048   3.166
  783   HG23  ILE 158          HG23      ILE 158   2.796 -12.741   2.923
  784   HD11  ILE 158          HD11      ILE 158  -0.521 -11.106   3.389
  785   HD12  ILE 158          HD12      ILE 158   0.441 -12.555   3.098
  786   HD13  ILE 158          HD13      ILE 158   0.892 -11.032   2.337
  787    H    ARG 159           HN       ARG 159   1.918  -9.050   6.487
  788    HA   ARG 159           HA       ARG 159   1.336 -11.285   8.331
  789    HB2  ARG 159           HB2      ARG 159   1.884 -10.018  10.344
  790    HB3  ARG 159           HB1      ARG 159   3.315 -10.109   9.315
  791    HG2  ARG 159           HG2      ARG 159   2.581  -7.862   8.338
  792    HG3  ARG 159           HG1      ARG 159   1.434  -7.769   9.674
  793    HD2  ARG 159           HD2      ARG 159   4.317  -7.317   9.679
  794    HD3  ARG 159           HD1      ARG 159   3.112  -6.866  10.883
  795    HE   ARG 159           HE       ARG 159   3.411  -9.601  11.228
  796   HH11  ARG 159          HH21      ARG 159   5.471  -6.838  11.132
  797   HH12  ARG 159          HH22      ARG 159   6.639  -7.508  12.221
  798   HH21  ARG 159          HH11      ARG 159   4.922 -10.493  12.644
  799   HH22  ARG 159          HH12      ARG 159   6.335  -9.584  13.069
  800    H    ASP 160           HN       ASP 160  -0.524 -10.843   9.676
  801    HA   ASP 160           HA       ASP 160  -2.258  -8.650   8.603
  802    HB2  ASP 160           HB2      ASP 160  -3.283 -11.202   9.858
  803    HB3  ASP 160           HB1      ASP 160  -4.154 -10.063   8.831
  804    H    VAL 161           HN       VAL 161  -3.711  -7.660  10.240
  805    HA   VAL 161           HA       VAL 161  -3.114  -8.268  13.065
  806    HB   VAL 161           HB       VAL 161  -2.433  -5.865  13.497
  807   HG11  VAL 161          HG11      VAL 161  -0.544  -7.355  11.660
  808   HG12  VAL 161          HG12      VAL 161  -0.861  -7.855  13.320
  809   HG13  VAL 161          HG13      VAL 161  -0.127  -6.285  12.996
  810   HG21  VAL 161          HG21      VAL 161  -2.429  -5.901  10.476
  811   HG22  VAL 161          HG22      VAL 161  -1.340  -4.839  11.361
  812   HG23  VAL 161          HG23      VAL 161  -3.083  -4.682  11.567
  813    H    LYS 162           HN       LYS 162  -4.534  -7.201  14.552
  814    HA   LYS 162           HA       LYS 162  -7.213  -6.990  13.922
  815    HB2  LYS 162           HB2      LYS 162  -6.692  -4.928  15.829
  816    HB3  LYS 162           HB1      LYS 162  -7.295  -6.558  16.133
  817    HG2  LYS 162           HG2      LYS 162  -5.006  -7.412  16.247
  818    HG3  LYS 162           HG1      LYS 162  -4.369  -5.819  15.838
  819    HD2  LYS 162           HD2      LYS 162  -6.226  -5.791  18.118
  820    HD3  LYS 162           HD1      LYS 162  -4.767  -6.739  18.405
  821    HE2  LYS 162           HE2      LYS 162  -4.626  -4.252  18.992
  822    HE3  LYS 162           HE1      LYS 162  -3.347  -4.878  17.952
  823    HZ1  LYS 162           HZ1      LYS 162  -4.695  -4.108  16.031
  824    HZ2  LYS 162           HZ2      LYS 162  -4.129  -2.853  17.025
  825    HZ3  LYS 162           HZ3      LYS 162  -5.750  -3.351  17.121
  826    HA   PRO 163           HA       PRO 163  -7.834  -3.186  11.746
  827    HB2  PRO 163           HB2      PRO 163 -10.173  -2.249  12.741
  828    HB3  PRO 163           HB1      PRO 163 -10.072  -3.722  11.760
  829    HG2  PRO 163           HG2      PRO 163 -10.379  -3.422  14.696
  830    HG3  PRO 163           HG1      PRO 163 -11.068  -4.634  13.604
  831    HD2  PRO 163           HD2      PRO 163  -8.851  -5.043  15.234
  832    HD3  PRO 163           HD1      PRO 163  -9.254  -6.013  13.803
  833    H    THR 164           HN       THR 164  -6.218  -2.854  14.285
  834    HA   THR 164           HA       THR 164  -6.515   0.082  14.453
  835    HB   THR 164           HB       THR 164  -6.224  -1.234  17.093
  836    HG1  THR 164           HG1      THR 164  -7.871  -2.480  16.384
  837   HG21  THR 164          HG21      THR 164  -7.977   1.042  16.134
  838   HG22  THR 164          HG22      THR 164  -6.317   1.245  16.691
  839   HG23  THR 164          HG23      THR 164  -7.555   0.662  17.802
  840    H    ASP 165           HN       ASP 165  -4.579  -2.569  14.159
  841    HA   ASP 165           HA       ASP 165  -2.312  -1.761  15.776
  842    HB2  ASP 165           HB2      ASP 165  -2.843  -4.118  14.922
  843    HB3  ASP 165           HB1      ASP 165  -2.223  -3.573  13.363
  844    H    VAL 166           HN       VAL 166  -2.678   0.542  14.724
  845    HA   VAL 166           HA       VAL 166  -2.066   1.343  12.181
  846    HB   VAL 166           HB       VAL 166  -1.417   3.406  13.060
  847   HG11  VAL 166          HG11      VAL 166  -2.841   3.809  14.865
  848   HG12  VAL 166          HG12      VAL 166  -2.436   2.286  15.655
  849   HG13  VAL 166          HG13      VAL 166  -3.492   2.294  14.242
  850   HG21  VAL 166          HG21      VAL 166   0.018   1.759  15.150
  851   HG22  VAL 166          HG22      VAL 166  -0.250   3.487  15.373
  852   HG23  VAL 166          HG23      VAL 166   0.704   2.913  14.005
  853    H    GLY 167           HN       GLY 167   0.229  -0.074  14.465
  854    HA2  GLY 167           HA2      GLY 167   2.699   0.490  13.411
  855    HA3  GLY 167           HA1      GLY 167   2.285  -1.136  13.950
  856    H    VAL 168           HN       VAL 168   0.123  -0.851  11.630
  857    HA   VAL 168           HA       VAL 168   1.299  -2.534   9.734
  858    HB   VAL 168           HB       VAL 168  -0.867  -0.446   9.576
  859   HG11  VAL 168          HG11      VAL 168   0.058  -0.288   7.383
  860   HG12  VAL 168          HG12      VAL 168  -1.339  -1.353   7.258
  861   HG13  VAL 168          HG13      VAL 168   0.290  -2.036   7.284
  862   HG21  VAL 168          HG21      VAL 168  -2.207  -2.521   9.037
  863   HG22  VAL 168          HG22      VAL 168  -1.485  -2.511  10.646
  864   HG23  VAL 168          HG23      VAL 168  -0.751  -3.464   9.353
  865    H    LEU 169           HN       LEU 169   1.282   0.981   9.841
  866    HA   LEU 169           HA       LEU 169   2.485   1.653   7.421
  867    HB2  LEU 169           HB2      LEU 169   3.444   2.901  10.007
  868    HB3  LEU 169           HB1      LEU 169   3.297   3.663   8.423
  869    HG   LEU 169           HG       LEU 169   1.074   2.800  10.276
  870   HD11  LEU 169          HD11      LEU 169   1.044   5.424   8.939
  871   HD12  LEU 169          HD12      LEU 169   2.407   5.183  10.033
  872   HD13  LEU 169          HD13      LEU 169   0.757   5.017  10.633
  873   HD21  LEU 169          HD21      LEU 169   1.023   3.419   7.321
  874   HD22  LEU 169          HD22      LEU 169  -0.394   3.687   8.335
  875   HD23  LEU 169          HD23      LEU 169   0.277   2.065   8.167
  876    H    ASP 170           HN       ASP 170   3.774  -0.285   9.897
  877    HA   ASP 170           HA       ASP 170   6.091  -0.848  10.391
  878    HB2  ASP 170           HB2      ASP 170   6.656  -2.552   8.641
  879    HB3  ASP 170           HB1      ASP 170   5.026  -2.700   9.292
  880    H    GLU 171           HN       GLU 171   7.467   1.046  10.307
  881    HA   GLU 171           HA       GLU 171   9.014   1.180   7.773
  882    HB2  GLU 171           HB2      GLU 171   9.028   3.730   8.044
  883    HB3  GLU 171           HB1      GLU 171   7.520   3.016   7.474
  884    HG2  GLU 171           HG2      GLU 171   6.422   3.369   9.482
  885    HG3  GLU 171           HG1      GLU 171   7.914   3.345  10.423
  886    H    GLN 172           HN       GLN 172  10.536  -0.026   9.192
  887    HA   GLN 172           HA       GLN 172  12.062   1.860  10.942
  888    HB2  GLN 172           HB2      GLN 172  11.998  -1.077  11.543
  889    HB3  GLN 172           HB1      GLN 172  12.296   0.278  12.632
  890    HG2  GLN 172           HG2      GLN 172   9.630  -0.426  11.370
  891    HG3  GLN 172           HG1      GLN 172  10.080  -0.701  13.052
  892   HE21  GLN 172          HE21      GLN 172   8.114   1.266  11.496
  893   HE22  GLN 172          HE22      GLN 172   8.388   2.738  12.294
  894    H    LYS 173           HN       LYS 173  12.313  -1.216   9.104
  895    HA   LYS 173           HA       LYS 173  15.185  -1.336   9.115
  896    HB2  LYS 173           HB2      LYS 173  13.952  -2.283   6.632
  897    HB3  LYS 173           HB1      LYS 173  14.852  -3.187   7.851
  898    HG2  LYS 173           HG2      LYS 173  12.766  -3.050   9.308
  899    HG3  LYS 173           HG1      LYS 173  11.916  -2.470   7.874
  900    HD2  LYS 173           HD2      LYS 173  11.618  -4.620   7.273
  901    HD3  LYS 173           HD1      LYS 173  13.360  -4.726   7.016
  902    HE2  LYS 173           HE2      LYS 173  13.604  -5.237   9.477
  903    HE3  LYS 173           HE1      LYS 173  11.846  -5.341   9.562
  904    HZ1  LYS 173           HZ1      LYS 173  12.891  -7.511   9.226
  905    HZ2  LYS 173           HZ2      LYS 173  13.561  -6.965   7.763
  906    HZ3  LYS 173           HZ3      LYS 173  11.876  -7.095   7.933
  907    H    GLY 174           HN       GLY 174  16.696  -0.349   7.875
  908    HA2  GLY 174           HA2      GLY 174  15.739   1.538   5.776
  909    HA3  GLY 174           HA1      GLY 174  17.045   1.947   6.883
  910    H    LYS 175           HN       LYS 175  18.397  -0.470   6.964
  911    HA   LYS 175           HA       LYS 175  20.191  -0.366   4.844
  912    HB2  LYS 175           HB2      LYS 175  19.627  -3.162   5.384
  913    HB3  LYS 175           HB1      LYS 175  21.069  -2.233   5.774
  914    HG2  LYS 175           HG2      LYS 175  18.529  -2.131   7.428
  915    HG3  LYS 175           HG1      LYS 175  19.872  -3.214   7.770
  916    HD2  LYS 175           HD2      LYS 175  21.396  -1.256   7.924
  917    HD3  LYS 175           HD1      LYS 175  20.015  -0.185   7.683
  918    HE2  LYS 175           HE2      LYS 175  18.939  -1.278   9.697
  919    HE3  LYS 175           HE1      LYS 175  20.474  -2.095   9.987
  920    HZ1  LYS 175           HZ1      LYS 175  21.411  -0.235  10.747
  921    HZ2  LYS 175           HZ2      LYS 175  19.823   0.338  10.933
  922    HZ3  LYS 175           HZ3      LYS 175  20.717   0.740   9.546
  923    H    ASP 176           HN       ASP 176  17.502  -2.675   4.962
  924    HA   ASP 176           HA       ASP 176  17.368  -2.557   1.992
  925    HB2  ASP 176           HB2      ASP 176  15.898  -4.646   2.324
  926    HB3  ASP 176           HB1      ASP 176  17.621  -4.831   2.659
  927    H    LYS 177           HN       LYS 177  16.145  -0.575   1.964
  928    HA   LYS 177           HA       LYS 177  13.892   0.141   3.461
  929    HB2  LYS 177           HB2      LYS 177  13.974   0.482   0.454
  930    HB3  LYS 177           HB1      LYS 177  13.264   1.561   1.655
  931    HG2  LYS 177           HG2      LYS 177  15.619   1.848   2.594
  932    HG3  LYS 177           HG1      LYS 177  16.195   1.037   1.138
  933    HD2  LYS 177           HD2      LYS 177  15.384   2.755  -0.279
  934    HD3  LYS 177           HD1      LYS 177  14.364   3.433   0.991
  935    HE2  LYS 177           HE2      LYS 177  17.339   3.286   1.378
  936    HE3  LYS 177           HE1      LYS 177  16.638   4.602   0.435
  937    HZ1  LYS 177           HZ1      LYS 177  15.045   4.472   2.626
  938    HZ2  LYS 177           HZ2      LYS 177  16.306   5.585   2.389
  939    HZ3  LYS 177           HZ3      LYS 177  16.582   4.158   3.269
  940    H    GLN 178           HN       GLN 178  11.528   0.164   2.087
  941    HA   GLN 178           HA       GLN 178  11.045  -2.405   0.827
  942    HB2  GLN 178           HB2      GLN 178   9.394  -3.164   2.599
  943    HB3  GLN 178           HB1      GLN 178  11.094  -3.285   3.040
  944    HG2  GLN 178           HG2      GLN 178  10.403  -2.202   4.925
  945    HG3  GLN 178           HG1      GLN 178  10.544  -0.767   3.917
  946   HE21  GLN 178          HE21      GLN 178   8.357  -2.586   5.803
  947   HE22  GLN 178          HE22      GLN 178   6.921  -1.862   5.261
  948    H    LEU 179           HN       LEU 179   8.669  -2.721   0.392
  949    HA   LEU 179           HA       LEU 179   7.282  -0.077   0.176
  950    HB2  LEU 179           HB2      LEU 179   8.114  -1.495  -1.972
  951    HB3  LEU 179           HB1      LEU 179   6.561  -2.279  -1.704
  952    HG   LEU 179           HG       LEU 179   5.751   0.259  -1.472
  953   HD11  LEU 179          HD11      LEU 179   8.219   0.942  -1.872
  954   HD12  LEU 179          HD12      LEU 179   6.979   1.787  -2.798
  955   HD13  LEU 179          HD13      LEU 179   7.922   0.505  -3.553
  956   HD21  LEU 179          HD21      LEU 179   4.773  -1.235  -3.073
  957   HD22  LEU 179          HD22      LEU 179   6.265  -1.313  -4.009
  958   HD23  LEU 179          HD23      LEU 179   5.319   0.175  -3.982
  959    H    THR 180           HN       THR 180   6.007  -0.300   2.001
  960    HA   THR 180           HA       THR 180   4.739  -2.822   2.664
  961    HB   THR 180           HB       THR 180   4.692  -0.050   3.784
  962    HG1  THR 180           HG1      THR 180   5.424  -2.645   4.535
  963   HG21  THR 180          HG21      THR 180   2.396  -0.475   4.011
  964   HG22  THR 180          HG22      THR 180   3.052  -1.119   5.516
  965   HG23  THR 180          HG23      THR 180   2.640  -2.212   4.194
  966    H    LEU 181           HN       LEU 181   3.020  -3.598   1.614
  967    HA   LEU 181           HA       LEU 181   1.205  -1.714   0.216
  968    HB2  LEU 181           HB2      LEU 181   1.934  -3.627  -1.111
  969    HB3  LEU 181           HB1      LEU 181   1.440  -4.741   0.162
  970    HG   LEU 181           HG       LEU 181  -0.922  -3.957  -0.122
  971   HD11  LEU 181          HD11      LEU 181  -1.281  -2.759  -2.399
  972   HD12  LEU 181          HD12      LEU 181   0.409  -2.282  -2.244
  973   HD13  LEU 181          HD13      LEU 181  -0.763  -1.788  -1.023
  974   HD21  LEU 181          HD21      LEU 181  -0.934  -5.801  -1.398
  975   HD22  LEU 181          HD22      LEU 181   0.685  -5.470  -2.014
  976   HD23  LEU 181          HD23      LEU 181  -0.722  -4.742  -2.793
  977    H    ILE 182           HN       ILE 182  -1.081  -1.793   0.712
  978    HA   ILE 182           HA       ILE 182  -1.817  -3.304   3.161
  979    HB   ILE 182           HB       ILE 182  -2.222  -0.325   2.783
  980   HG12  ILE 182          HG12      ILE 182  -0.906  -1.765   5.082
  981   HG13  ILE 182          HG11      ILE 182   0.016  -1.238   3.681
  982   HG21  ILE 182          HG21      ILE 182  -3.129  -0.867   5.272
  983   HG22  ILE 182          HG22      ILE 182  -3.584  -2.358   4.442
  984   HG23  ILE 182          HG23      ILE 182  -4.175  -0.806   3.853
  985   HD11  ILE 182          HD11      ILE 182  -1.087   1.073   4.114
  986   HD12  ILE 182          HD12      ILE 182   0.231   0.565   5.166
  987   HD13  ILE 182          HD13      ILE 182  -1.441   0.430   5.720
  988    H    THR 183           HN       THR 183  -3.544  -4.426   2.610
  989    HA   THR 183           HA       THR 183  -5.610  -3.132   0.889
  990    HB   THR 183           HB       THR 183  -4.316  -4.738  -0.463
  991    HG1  THR 183           HG1      THR 183  -6.956  -4.809   0.050
  992   HG21  THR 183          HG21      THR 183  -3.898  -6.176   1.694
  993   HG22  THR 183          HG22      THR 183  -4.006  -6.965   0.120
  994   HG23  THR 183          HG23      THR 183  -5.393  -6.974   1.211
  995    H    CYS 184           HN       CYS 184  -7.262  -2.882   2.210
  996    HA   CYS 184           HA       CYS 184  -7.600  -4.628   4.536
  997    HB2  CYS 184           HB2      CYS 184  -9.167  -3.105   5.285
  998    HB3  CYS 184           HB1      CYS 184  -8.274  -2.074   4.166
  999    H    ASP 185           HN       ASP 185  -9.418  -5.982   4.976
 1000    HA   ASP 185           HA       ASP 185 -11.365  -6.634   2.917
 1001    HB2  ASP 185           HB2      ASP 185  -8.976  -7.761   2.403
 1002    HB3  ASP 185           HB1      ASP 185  -9.606  -8.960   3.532
 1003    H    ASP 186           HN       ASP 186 -11.853  -9.318   3.798
 1004    HA   ASP 186           HA       ASP 186 -13.060 -10.414   5.489
 1005    HB2  ASP 186           HB2      ASP 186 -10.796  -9.055   6.883
 1006    HB3  ASP 186           HB1      ASP 186 -12.090  -9.710   7.886
 1007    H    TYR 187           HN       TYR 187 -14.481  -8.342   4.521
 1008    HA   TYR 187           HA       TYR 187 -15.175  -6.331   6.454
 1009    HB2  TYR 187           HB2      TYR 187 -15.676  -6.092   4.040
 1010    HB3  TYR 187           HB1      TYR 187 -16.836  -7.415   4.160
 1011    HD1  TYR 187           HD1      TYR 187 -16.125  -3.924   5.058
 1012    HD2  TYR 187           HD2      TYR 187 -18.992  -7.130   5.361
 1013    HE1  TYR 187           HE1      TYR 187 -17.852  -2.316   5.809
 1014    HE2  TYR 187           HE2      TYR 187 -20.706  -5.510   6.106
 1015    HH   TYR 187           HH       TYR 187 -21.087  -2.957   5.820
 1016    H    ASN 188           HN       ASN 188 -16.587  -6.350   8.075
 1017    HA   ASN 188           HA       ASN 188 -18.070  -8.879   8.608
 1018    HB2  ASN 188           HB2      ASN 188 -16.494  -7.342  10.285
 1019    HB3  ASN 188           HB1      ASN 188 -18.126  -6.802  10.682
 1020   HD21  ASN 188          HD21      ASN 188 -16.530  -9.961   9.940
 1021   HD22  ASN 188          HD22      ASN 188 -17.287 -10.799  11.208
 1022    H    GLU 189           HN       GLU 189 -20.290  -8.786   8.950
 1023    HA   GLU 189           HA       GLU 189 -21.595  -6.280   8.036
 1024    HB2  GLU 189           HB2      GLU 189 -21.752  -8.828   7.039
 1025    HB3  GLU 189           HB1      GLU 189 -23.179  -8.757   8.086
 1026    HG2  GLU 189           HG2      GLU 189 -23.672  -6.513   6.978
 1027    HG3  GLU 189           HG1      GLU 189 -22.435  -6.947   5.799
 1028    H    LYS 190           HN       LYS 190 -21.026  -8.280  10.688
 1029    HA   LYS 190           HA       LYS 190 -23.531  -7.609  12.086
 1030    HB2  LYS 190           HB2      LYS 190 -21.039  -9.126  12.893
 1031    HB3  LYS 190           HB1      LYS 190 -22.347  -8.776  14.025
 1032    HG2  LYS 190           HG2      LYS 190 -23.687 -10.368  13.131
 1033    HG3  LYS 190           HG1      LYS 190 -23.304  -9.874  11.483
 1034    HD2  LYS 190           HD2      LYS 190 -22.498 -12.146  11.826
 1035    HD3  LYS 190           HD1      LYS 190 -21.111 -11.065  11.682
 1036    HE2  LYS 190           HE2      LYS 190 -20.526 -11.300  13.893
 1037    HE3  LYS 190           HE1      LYS 190 -22.196 -11.516  14.420
 1038    HZ1  LYS 190           HZ1      LYS 190 -20.461 -13.512  14.264
 1039    HZ2  LYS 190           HZ2      LYS 190 -21.106 -13.589  12.694
 1040    HZ3  LYS 190           HZ3      LYS 190 -22.128 -13.724  14.043
 1041    H    THR 191           HN       THR 191 -20.048  -6.974  12.611
 1042    HA   THR 191           HA       THR 191 -20.734  -4.757  14.441
 1043    HB   THR 191           HB       THR 191 -18.539  -4.847  15.169
 1044    HG1  THR 191           HG1      THR 191 -17.883  -4.424  12.876
 1045   HG21  THR 191          HG21      THR 191 -18.307  -7.531  13.901
 1046   HG22  THR 191          HG22      THR 191 -19.721  -7.248  14.918
 1047   HG23  THR 191          HG23      THR 191 -18.101  -7.063  15.588
 1048    H    GLY 192           HN       GLY 192 -20.600  -5.031  11.172
 1049    HA2  GLY 192           HA2      GLY 192 -20.278  -3.507   9.412
 1050    HA3  GLY 192           HA1      GLY 192 -20.710  -2.285  10.604
 1051    H    VAL 193           HN       VAL 193 -17.827  -4.386  10.587
 1052    HA   VAL 193           HA       VAL 193 -16.131  -2.084   9.839
 1053    HB   VAL 193           HB       VAL 193 -15.958  -3.477  12.512
 1054   HG11  VAL 193          HG11      VAL 193 -13.891  -2.017  12.795
 1055   HG12  VAL 193          HG12      VAL 193 -13.935  -1.774  11.048
 1056   HG13  VAL 193          HG13      VAL 193 -13.710  -3.396  11.710
 1057   HG21  VAL 193          HG21      VAL 193 -17.426  -1.605  12.652
 1058   HG22  VAL 193          HG22      VAL 193 -16.401  -0.631  11.596
 1059   HG23  VAL 193          HG23      VAL 193 -15.875  -1.005  13.238
 1060    H    TRP 194           HN       TRP 194 -13.882  -2.794   9.434
 1061    HA   TRP 194           HA       TRP 194 -13.837  -5.508   8.314
 1062    HB2  TRP 194           HB2      TRP 194 -11.517  -3.571   8.455
 1063    HB3  TRP 194           HB1      TRP 194 -11.777  -4.872   7.289
 1064    HD1  TRP 194           HD1      TRP 194 -13.284  -1.482   8.324
 1065    HE1  TRP 194           HE1      TRP 194 -14.469  -0.461   6.274
 1066    HE3  TRP 194           HE3      TRP 194 -12.744  -5.313   4.996
 1067    HZ2  TRP 194           HZ2      TRP 194 -15.102  -1.176   3.579
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.645  -5.119   2.696
 1069    HH2  TRP 194           HH2      TRP 194 -14.820  -3.055   1.983
 1070    H    GLU 195           HN       GLU 195 -13.283  -7.205   9.569
 1071    HA   GLU 195           HA       GLU 195 -12.143  -6.786  12.211
 1072    HB2  GLU 195           HB2      GLU 195 -12.284  -9.476  10.874
 1073    HB3  GLU 195           HB1      GLU 195 -12.495  -9.073  12.578
 1074    HG2  GLU 195           HG2      GLU 195 -14.484  -7.590  11.347
 1075    HG3  GLU 195           HG1      GLU 195 -14.466  -9.086  10.411
 1076    H    LYS 196           HN       LYS 196 -10.869  -8.722   9.456
 1077    HA   LYS 196           HA       LYS 196  -8.208  -8.577  10.721
 1078    HB2  LYS 196           HB2      LYS 196  -9.325 -10.106   8.374
 1079    HB3  LYS 196           HB1      LYS 196  -7.599 -10.079   8.731
 1080    HG2  LYS 196           HG2      LYS 196  -9.506 -10.711  10.950
 1081    HG3  LYS 196           HG1      LYS 196  -9.153 -11.963   9.756
 1082    HD2  LYS 196           HD2      LYS 196  -6.831 -11.941  10.260
 1083    HD3  LYS 196           HD1      LYS 196  -6.954 -10.417  11.137
 1084    HE2  LYS 196           HE2      LYS 196  -6.796 -12.148  12.793
 1085    HE3  LYS 196           HE1      LYS 196  -8.475 -11.611  12.783
 1086    HZ1  LYS 196           HZ1      LYS 196  -9.139 -13.486  11.585
 1087    HZ2  LYS 196           HZ2      LYS 196  -8.058 -14.093  12.746
 1088    HZ3  LYS 196           HZ3      LYS 196  -7.552 -13.887  11.138
 1089    H    ARG 197           HN       ARG 197  -6.338  -7.830   9.629
 1090    HA   ARG 197           HA       ARG 197  -6.886  -5.913   7.397
 1091    HB2  ARG 197           HB2      ARG 197  -4.791  -5.703   9.590
 1092    HB3  ARG 197           HB1      ARG 197  -4.989  -4.569   8.256
 1093    HG2  ARG 197           HG2      ARG 197  -7.324  -5.180  10.045
 1094    HG3  ARG 197           HG1      ARG 197  -6.091  -4.033  10.568
 1095    HD2  ARG 197           HD2      ARG 197  -7.675  -3.862   7.989
 1096    HD3  ARG 197           HD1      ARG 197  -7.921  -2.858   9.414
 1097    HE   ARG 197           HE       ARG 197  -5.229  -2.513   8.750
 1098   HH11  ARG 197          HH21      ARG 197  -8.307  -2.155   7.240
 1099   HH12  ARG 197          HH22      ARG 197  -7.781  -0.908   6.159
 1100   HH21  ARG 197          HH11      ARG 197  -4.523  -0.887   7.338
 1101   HH22  ARG 197          HH12      ARG 197  -5.643  -0.194   6.213
 1102    H    LYS 198           HN       LYS 198  -5.539  -6.108   5.630
 1103    HA   LYS 198           HA       LYS 198  -3.504  -8.299   5.757
 1104    HB2  LYS 198           HB2      LYS 198  -5.688  -7.660   3.903
 1105    HB3  LYS 198           HB1      LYS 198  -4.144  -7.942   3.090
 1106    HG2  LYS 198           HG2      LYS 198  -5.315 -10.070   3.321
 1107    HG3  LYS 198           HG1      LYS 198  -3.897 -10.075   4.369
 1108    HD2  LYS 198           HD2      LYS 198  -5.147 -10.097   6.278
 1109    HD3  LYS 198           HD1      LYS 198  -6.379  -9.029   5.604
 1110    HE2  LYS 198           HE2      LYS 198  -7.105 -11.441   6.053
 1111    HE3  LYS 198           HE1      LYS 198  -7.434 -10.818   4.436
 1112    HZ1  LYS 198           HZ1      LYS 198  -5.493 -12.820   5.298
 1113    HZ2  LYS 198           HZ2      LYS 198  -5.031 -11.792   4.026
 1114    HZ3  LYS 198           HZ3      LYS 198  -6.425 -12.753   3.884
 1115    H    ILE 199           HN       ILE 199  -1.442  -7.470   5.667
 1116    HA   ILE 199           HA       ILE 199  -0.935  -5.338   3.675
 1117    HB   ILE 199           HB       ILE 199  -0.027  -3.796   5.112
 1118   HG12  ILE 199          HG12      ILE 199   0.583  -4.507   7.552
 1119   HG13  ILE 199          HG11      ILE 199   0.605  -6.138   6.897
 1120   HG21  ILE 199          HG21      ILE 199  -2.013  -5.263   6.848
 1121   HG22  ILE 199          HG22      ILE 199  -2.383  -4.028   5.644
 1122   HG23  ILE 199          HG23      ILE 199  -1.473  -3.603   7.094
 1123   HD11  ILE 199          HD11      ILE 199   2.024  -4.564   5.032
 1124   HD12  ILE 199          HD12      ILE 199   2.710  -5.726   6.171
 1125   HD13  ILE 199          HD13      ILE 199   2.578  -4.024   6.621
 1126    H    PHE 200           HN       PHE 200   0.671  -5.930   2.435
 1127    HA   PHE 200           HA       PHE 200   2.591  -7.989   3.421
 1128    HB2  PHE 200           HB2      PHE 200   2.421  -7.293   0.535
 1129    HB3  PHE 200           HB1      PHE 200   2.636  -8.864   1.315
 1130    HD1  PHE 200           HD1      PHE 200   0.455  -8.894   3.257
 1131    HD2  PHE 200           HD2      PHE 200   0.475  -7.555  -0.815
 1132    HE1  PHE 200           HE1      PHE 200  -1.980  -9.344   3.107
 1133    HE2  PHE 200           HE2      PHE 200  -1.960  -8.008  -0.971
 1134    HZ   PHE 200           HZ       PHE 200  -3.187  -8.905   0.990
 1135    H    VAL 201           HN       VAL 201   4.837  -7.632   3.298
 1136    HA   VAL 201           HA       VAL 201   5.636  -4.843   2.635
 1137    HB   VAL 201           HB       VAL 201   7.113  -6.925   4.274
 1138   HG11  VAL 201          HG11      VAL 201   7.618  -3.968   3.789
 1139   HG12  VAL 201          HG12      VAL 201   8.625  -5.298   3.221
 1140   HG13  VAL 201          HG13      VAL 201   8.505  -4.958   4.949
 1141   HG21  VAL 201          HG21      VAL 201   5.684  -4.427   5.221
 1142   HG22  VAL 201          HG22      VAL 201   6.397  -5.692   6.221
 1143   HG23  VAL 201          HG23      VAL 201   4.953  -6.030   5.264
 1144    H    ALA 202           HN       ALA 202   7.476  -4.547   1.249
 1145    HA   ALA 202           HA       ALA 202   8.365  -7.015  -0.171
 1146    HB1  ALA 202           HB1      ALA 202   6.614  -5.544  -1.405
 1147    HB2  ALA 202           HB2      ALA 202   8.068  -6.010  -2.289
 1148    HB3  ALA 202           HB3      ALA 202   7.938  -4.392  -1.593
 1149    H    THR 203           HN       THR 203  10.547  -7.076  -0.628
 1150    HA   THR 203           HA       THR 203  12.131  -4.967   0.653
 1151    HB   THR 203           HB       THR 203  14.043  -6.545   0.131
 1152    HG1  THR 203           HG1      THR 203  11.896  -8.216  -0.645
 1153   HG21  THR 203          HG21      THR 203  13.279  -6.751   2.305
 1154   HG22  THR 203          HG22      THR 203  12.975  -8.373   1.689
 1155   HG23  THR 203          HG23      THR 203  11.654  -7.212   1.798
 1156    H    GLU 204           HN       GLU 204  13.113  -3.395  -0.362
 1157    HA   GLU 204           HA       GLU 204  12.739  -2.749  -3.059
 1158    HB2  GLU 204           HB2      GLU 204  13.684  -1.190  -1.371
 1159    HB3  GLU 204           HB1      GLU 204  15.196  -2.095  -1.422
 1160    HG2  GLU 204           HG2      GLU 204  15.848  -0.980  -3.266
 1161    HG3  GLU 204           HG1      GLU 204  14.374  -1.460  -4.108
 1162    H    VAL 205           HN       VAL 205  13.576  -3.435  -4.957
 1163    HA   VAL 205           HA       VAL 205  15.885  -5.318  -4.811
 1164    HB   VAL 205           HB       VAL 205  13.373  -5.444  -6.499
 1165   HG11  VAL 205          HG11      VAL 205  15.983  -6.951  -6.668
 1166   HG12  VAL 205          HG12      VAL 205  15.108  -6.138  -7.965
 1167   HG13  VAL 205          HG13      VAL 205  14.479  -7.636  -7.279
 1168   HG21  VAL 205          HG21      VAL 205  14.265  -6.683  -4.017
 1169   HG22  VAL 205          HG22      VAL 205  13.899  -7.891  -5.246
 1170   HG23  VAL 205          HG23      VAL 205  12.673  -6.717  -4.770
 1171    H    LYS 206           HN       LYS 206  17.016  -5.512  -6.833
 1172    HA   LYS 206           HA       LYS 206  16.951  -3.044  -8.517
 1173    HB2  LYS 206           HB2      LYS 206  19.631  -4.156  -8.210
 1174    HB3  LYS 206           HB1      LYS 206  19.078  -2.496  -7.986
 1175    HG2  LYS 206           HG2      LYS 206  18.211  -3.098  -5.745
 1176    HG3  LYS 206           HG1      LYS 206  18.815  -4.742  -5.964
 1177    HD2  LYS 206           HD2      LYS 206  21.102  -3.942  -6.103
 1178    HD3  LYS 206           HD1      LYS 206  20.558  -2.263  -6.073
 1179    HE2  LYS 206           HE2      LYS 206  20.185  -2.285  -3.822
 1180    HE3  LYS 206           HE1      LYS 206  19.608  -3.950  -3.830
 1181    HZ1  LYS 206           HZ1      LYS 206  21.746  -4.783  -3.749
 1182    HZ2  LYS 206           HZ2      LYS 206  21.856  -3.420  -2.741
 1183    HZ3  LYS 206           HZ3      LYS 206  22.450  -3.354  -4.330
 1184    H21  PHQ 701           HB1      PHQ 701  -5.385   4.278  13.993
 1185    H22  PHQ 701           HB2      PHQ 701  -5.747   4.807  12.351
 1186    H41  PHQ 701           HD2      PHQ 701  -3.100   6.295  11.889
 1187    H51  PHQ 701           HE2      PHQ 701  -2.393   8.601  12.469
 1188    H61  PHQ 701           HZ       PHQ 701  -3.450   9.778  14.381
 1189    H71  PHQ 701           HE1      PHQ 701  -5.209   8.647  15.710
 1190    H81  PHQ 701           HD1      PHQ 701  -5.918   6.342  15.130
 1191    H    LEU 702           HN       LEU 702  -4.158   1.626  11.956
 1192    HA   LEU 702           HA       LEU 702  -2.870   1.683   9.493
 1193    HB2  LEU 702           HB2      LEU 702  -5.280   0.170   9.155
 1194    HB3  LEU 702           HB1      LEU 702  -3.640  -0.416   9.420
 1195    HG   LEU 702           HG       LEU 702  -3.948  -0.138  11.867
 1196   HD11  LEU 702          HD11      LEU 702  -6.215   1.378  10.997
 1197   HD12  LEU 702          HD12      LEU 702  -5.645   1.130  12.646
 1198   HD13  LEU 702          HD13      LEU 702  -6.808   0.011  11.939
 1199   HD21  LEU 702          HD21      LEU 702  -4.599  -2.243  10.500
 1200   HD22  LEU 702          HD22      LEU 702  -6.266  -1.740  10.783
 1201   HD23  LEU 702          HD23      LEU 702  -5.214  -2.114  12.148
 1202    HA   PRO 703           HA       PRO 703  -5.363   4.466   7.065
 1203    HB2  PRO 703           HB2      PRO 703  -4.509   3.850   4.600
 1204    HB3  PRO 703           HB1      PRO 703  -3.415   4.588   5.789
 1205    HG2  PRO 703           HG2      PRO 703  -3.703   1.717   5.006
 1206    HG3  PRO 703           HG1      PRO 703  -2.233   2.679   5.210
 1207    HD2  PRO 703           HD2      PRO 703  -3.160   1.003   7.155
 1208    HD3  PRO 703           HD1      PRO 703  -2.252   2.492   7.510
 1209    H    ALA 704           HN       ALA 704  -6.584   4.310   4.777
 1210    HA   ALA 704           HA       ALA 704  -8.656   3.598   3.898
 1211    HB1  ALA 704           HB1      ALA 704  -8.370   1.670   2.602
 1212    HB2  ALA 704           HB2      ALA 704  -7.381   0.875   3.827
 1213    HB3  ALA 704           HB3      ALA 704  -6.708   2.195   2.871
 1214    H    B27 705           H        B27 705  -9.947   1.161   3.955
 1215    HA   B27 705           HA       B27 705 -10.198   0.051   6.600
 1216    HB   B27 705           HB       B27 705 -11.276   2.029   7.316
 1217   HOG1  B27 705          HG1       B27 705 -12.569  -0.039   7.338
 1218    HG2  B27 705          HG23      B27 705 -13.173   2.982   5.790
 1219   HG2A  B27 705          HG21      B27 705 -12.357   2.083   4.509
 1220   HG2B  B27 705          HG22      B27 705 -11.495   3.344   5.390
 1221    HX   B27 705           HX1      B27 705 -12.573  -0.159   4.890
 1222    HXA  B27 705           HX2      B27 705 -11.557  -1.435   5.560
  Start of MODEL   18
    1    H1   MET  59           HT1      MET  59  22.551  14.594 -12.083
    2    H2   MET  59           HT2      MET  59  22.193  16.189 -11.622
    3    H3   MET  59           HT3      MET  59  23.435  15.884 -12.738
    4    HA   MET  59           HA       MET  59  21.045  16.655 -13.496
    5    HB2  MET  59           HB2      MET  59  22.893  14.650 -14.809
    6    HB3  MET  59           HB1      MET  59  21.523  15.374 -15.651
    7    HG2  MET  59           HG2      MET  59  23.525  17.116 -14.231
    8    HG3  MET  59           HG1      MET  59  23.860  16.520 -15.856
    9    HE1  MET  59           HE1      MET  59  22.483  20.387 -15.520
   10    HE2  MET  59           HE2      MET  59  23.923  19.401 -15.280
   11    HE3  MET  59           HE3      MET  59  22.691  19.468 -14.022
   12    H    GLN  60           HN       GLN  60  21.381  13.810 -11.801
   13    HA   GLN  60           HA       GLN  60  19.547  12.038 -13.074
   14    HB2  GLN  60           HB2      GLN  60  21.102  11.940 -10.810
   15    HB3  GLN  60           HB1      GLN  60  19.480  12.048 -10.125
   16    HG2  GLN  60           HG2      GLN  60  20.336  10.049 -12.238
   17    HG3  GLN  60           HG1      GLN  60  20.176   9.691 -10.517
   18   HE21  GLN  60          HE21      GLN  60  18.443   9.921 -13.493
   19   HE22  GLN  60          HE22      GLN  60  16.882   9.732 -12.852
   20    H    ALA  61           HN       ALA  61  17.291  11.579 -12.373
   21    HA   ALA  61           HA       ALA  61  15.673  13.950 -12.330
   22    HB1  ALA  61           HB1      ALA  61  14.727  11.937 -13.252
   23    HB2  ALA  61           HB2      ALA  61  13.801  12.318 -11.800
   24    HB3  ALA  61           HB3      ALA  61  15.023  11.046 -11.760
   25    H    LYS  62           HN       LYS  62  13.990  14.294 -10.518
   26    HA   LYS  62           HA       LYS  62  15.016  13.572  -7.832
   27    HB2  LYS  62           HB2      LYS  62  16.093  15.735  -8.565
   28    HB3  LYS  62           HB1      LYS  62  14.478  16.446  -8.606
   29    HG2  LYS  62           HG2      LYS  62  14.247  15.558  -6.186
   30    HG3  LYS  62           HG1      LYS  62  16.003  15.388  -6.230
   31    HD2  LYS  62           HD2      LYS  62  16.186  17.783  -6.880
   32    HD3  LYS  62           HD1      LYS  62  14.437  17.936  -6.718
   33    HE2  LYS  62           HE2      LYS  62  14.512  17.498  -4.380
   34    HE3  LYS  62           HE1      LYS  62  16.177  16.922  -4.468
   35    HZ1  LYS  62           HZ1      LYS  62  16.316  19.420  -5.507
   36    HZ2  LYS  62           HZ2      LYS  62  16.726  18.990  -3.915
   37    HZ3  LYS  62           HZ3      LYS  62  15.180  19.604  -4.262
   38    HA   PRO  63           HA       PRO  63  10.411  13.519  -8.138
   39    HB2  PRO  63           HB2      PRO  63  10.494  11.215  -6.380
   40    HB3  PRO  63           HB1      PRO  63   9.953  11.305  -8.063
   41    HG2  PRO  63           HG2      PRO  63  12.213  10.007  -7.197
   42    HG3  PRO  63           HG1      PRO  63  11.922  10.554  -8.853
   43    HD2  PRO  63           HD2      PRO  63  13.661  11.757  -6.754
   44    HD3  PRO  63           HD1      PRO  63  13.833  11.784  -8.524
   45    H    GLN  64           HN       GLN  64   9.202  14.715  -6.721
   46    HA   GLN  64           HA       GLN  64   9.642  14.411  -3.813
   47    HB2  GLN  64           HB2      GLN  64   9.432  17.207  -4.209
   48    HB3  GLN  64           HB1      GLN  64  10.804  16.320  -3.554
   49    HG2  GLN  64           HG2      GLN  64  11.580  17.648  -5.419
   50    HG3  GLN  64           HG1      GLN  64  11.613  15.963  -5.913
   51   HE21  GLN  64          HE21      GLN  64   8.617  15.865  -6.284
   52   HE22  GLN  64          HE22      GLN  64   8.308  16.745  -7.697
   53    H    ILE  65           HN       ILE  65   7.535  13.790  -3.432
   54    HA   ILE  65           HA       ILE  65   5.170  14.439  -4.659
   55    HB   ILE  65           HB       ILE  65   5.677  14.339  -1.671
   56   HG12  ILE  65          HG12      ILE  65   4.419  12.006  -2.585
   57   HG13  ILE  65          HG11      ILE  65   5.653  12.357  -3.797
   58   HG21  ILE  65          HG21      ILE  65   3.127  14.137  -3.290
   59   HG22  ILE  65          HG22      ILE  65   3.507  15.329  -2.047
   60   HG23  ILE  65          HG23      ILE  65   3.255  13.639  -1.602
   61   HD11  ILE  65          HD11      ILE  65   6.117  12.178  -0.805
   62   HD12  ILE  65          HD12      ILE  65   7.353  12.540  -2.014
   63   HD13  ILE  65          HD13      ILE  65   6.574  10.955  -1.991
   64    HA   PRO  66           HA       PRO  66   5.566  18.935  -3.953
   65    HB2  PRO  66           HB2      PRO  66   4.374  19.763  -6.241
   66    HB3  PRO  66           HB1      PRO  66   6.038  19.152  -6.210
   67    HG2  PRO  66           HG2      PRO  66   3.556  17.840  -7.142
   68    HG3  PRO  66           HG1      PRO  66   5.219  17.672  -7.728
   69    HD2  PRO  66           HD2      PRO  66   3.875  15.887  -6.000
   70    HD3  PRO  66           HD1      PRO  66   5.617  15.904  -6.342
   71    H    LYS  67           HN       LYS  67   3.465  20.581  -4.986
   72    HA   LYS  67           HA       LYS  67   1.412  20.061  -2.959
   73    HB2  LYS  67           HB2      LYS  67   0.681  22.265  -3.399
   74    HB3  LYS  67           HB1      LYS  67   2.429  22.346  -3.626
   75    HG2  LYS  67           HG2      LYS  67   1.887  21.743  -6.109
   76    HG3  LYS  67           HG1      LYS  67   0.263  22.306  -5.711
   77    HD2  LYS  67           HD2      LYS  67   2.844  23.878  -5.492
   78    HD3  LYS  67           HD1      LYS  67   1.496  24.189  -6.588
   79    HE2  LYS  67           HE2      LYS  67   0.130  24.277  -4.299
   80    HE3  LYS  67           HE1      LYS  67   1.713  24.713  -3.655
   81    HZ1  LYS  67           HZ1      LYS  67   1.852  26.454  -5.354
   82    HZ2  LYS  67           HZ2      LYS  67   0.525  26.679  -4.317
   83    HZ3  LYS  67           HZ3      LYS  67   0.289  26.064  -5.883
   84    H    ASP  68           HN       ASP  68   1.910  19.071  -6.115
   85    HA   ASP  68           HA       ASP  68  -0.815  19.285  -7.109
   86    HB2  ASP  68           HB2      ASP  68   1.058  17.177  -8.071
   87    HB3  ASP  68           HB1      ASP  68  -0.038  18.198  -8.997
   88    H    LYS  69           HN       LYS  69  -1.076  18.423  -4.646
   89    HA   LYS  69           HA       LYS  69  -0.978  15.636  -4.114
   90    HB2  LYS  69           HB2      LYS  69  -3.299  17.440  -3.377
   91    HB3  LYS  69           HB1      LYS  69  -2.852  15.931  -2.582
   92    HG2  LYS  69           HG2      LYS  69  -0.555  17.046  -2.187
   93    HG3  LYS  69           HG1      LYS  69  -1.372  18.558  -2.582
   94    HD2  LYS  69           HD2      LYS  69  -2.502  16.677  -0.506
   95    HD3  LYS  69           HD1      LYS  69  -1.269  17.868  -0.090
   96    HE2  LYS  69           HE2      LYS  69  -3.472  18.958  -1.707
   97    HE3  LYS  69           HE1      LYS  69  -3.972  18.368  -0.121
   98    HZ1  LYS  69           HZ1      LYS  69  -3.317  20.623   0.108
   99    HZ2  LYS  69           HZ2      LYS  69  -1.858  20.359  -0.721
  100    HZ3  LYS  69           HZ3      LYS  69  -2.100  19.680   0.818
  101    H    SER  70           HN       SER  70  -2.662  17.406  -6.386
  102    HA   SER  70           HA       SER  70  -4.748  15.390  -6.884
  103    HB2  SER  70           HB2      SER  70  -4.778  18.009  -7.335
  104    HB3  SER  70           HB1      SER  70  -4.098  17.524  -8.887
  105    HG   SER  70           HG       SER  70  -5.886  16.178  -9.187
  106    H    LYS  71           HN       LYS  71  -1.490  15.614  -7.659
  107    HA   LYS  71           HA       LYS  71  -1.802  14.185 -10.242
  108    HB2  LYS  71           HB2      LYS  71   0.420  14.701 -10.698
  109    HB3  LYS  71           HB1      LYS  71  -0.048  16.075  -9.709
  110    HG2  LYS  71           HG2      LYS  71   0.893  14.926  -7.691
  111    HG3  LYS  71           HG1      LYS  71   1.423  13.596  -8.724
  112    HD2  LYS  71           HD2      LYS  71   2.276  16.187  -9.755
  113    HD3  LYS  71           HD1      LYS  71   2.915  15.845  -8.145
  114    HE2  LYS  71           HE2      LYS  71   3.012  13.775 -10.340
  115    HE3  LYS  71           HE1      LYS  71   4.279  14.990 -10.167
  116    HZ1  LYS  71           HZ1      LYS  71   4.895  14.179  -8.109
  117    HZ2  LYS  71           HZ2      LYS  71   4.534  12.754  -8.960
  118    HZ3  LYS  71           HZ3      LYS  71   3.418  13.387  -7.848
  119    H    VAL  72           HN       VAL  72  -1.188  12.018 -10.513
  120    HA   VAL  72           HA       VAL  72  -0.988  10.352  -8.153
  121    HB   VAL  72           HB       VAL  72  -0.679   8.541  -9.646
  122   HG11  VAL  72          HG11      VAL  72  -1.876   9.876 -11.884
  123   HG12  VAL  72          HG12      VAL  72  -2.568  10.536 -10.403
  124   HG13  VAL  72          HG13      VAL  72  -2.637   8.802 -10.712
  125   HG21  VAL  72          HG21      VAL  72   0.595  10.597 -11.458
  126   HG22  VAL  72          HG22      VAL  72   0.153   8.992 -12.034
  127   HG23  VAL  72          HG23      VAL  72   1.338   9.170 -10.743
  128    H    ALA  73           HN       ALA  73   1.059   9.768  -7.131
  129    HA   ALA  73           HA       ALA  73   3.284  11.508  -7.954
  130    HB1  ALA  73           HB1      ALA  73   3.756   9.300  -6.005
  131    HB2  ALA  73           HB2      ALA  73   2.588  10.530  -5.520
  132    HB3  ALA  73           HB3      ALA  73   4.243  10.993  -5.920
  133    H    GLY  74           HN       GLY  74   2.012   8.480  -8.670
  134    HA2  GLY  74           HA2      GLY  74   3.725   7.888 -10.782
  135    HA3  GLY  74           HA1      GLY  74   4.436   7.101  -9.381
  136    H    TYR  75           HN       TYR  75   4.008   5.050 -10.291
  137    HA   TYR  75           HA       TYR  75   1.169   4.179  -9.950
  138    HB2  TYR  75           HB2      TYR  75   2.817   4.186 -12.392
  139    HB3  TYR  75           HB1      TYR  75   2.029   2.650 -12.051
  140    HD1  TYR  75           HD2      TYR  75   1.358   6.310 -12.324
  141    HD2  TYR  75           HD1      TYR  75  -0.237   2.337 -12.549
  142    HE1  TYR  75           HE2      TYR  75  -0.768   7.217 -13.228
  143    HE2  TYR  75           HE1      TYR  75  -2.366   3.235 -13.455
  144    HH   TYR  75           HH       TYR  75  -3.197   6.473 -13.310
  145    H    ILE  76           HN       ILE  76   1.060   1.726 -10.020
  146    HA   ILE  76           HA       ILE  76   3.542   0.382  -9.092
  147    HB   ILE  76           HB       ILE  76   2.277   1.330  -7.125
  148   HG12  ILE  76          HG12      ILE  76   1.748  -1.127  -6.150
  149   HG13  ILE  76          HG11      ILE  76   2.645  -1.621  -7.582
  150   HG21  ILE  76          HG21      ILE  76   0.092  -0.625  -7.838
  151   HG22  ILE  76          HG22      ILE  76   0.056   1.042  -8.413
  152   HG23  ILE  76          HG23      ILE  76   0.050   0.706  -6.682
  153   HD11  ILE  76          HD11      ILE  76   4.557  -0.278  -6.915
  154   HD12  ILE  76          HD12      ILE  76   4.098  -1.325  -5.571
  155   HD13  ILE  76          HD13      ILE  76   3.657   0.382  -5.547
  156    H    GLU  77           HN       GLU  77   3.551  -1.829  -9.617
  157    HA   GLU  77           HA       GLU  77   1.044  -3.102 -10.483
  158    HB2  GLU  77           HB2      GLU  77   2.928  -3.847 -12.467
  159    HB3  GLU  77           HB1      GLU  77   1.437  -2.937 -12.699
  160    HG2  GLU  77           HG2      GLU  77   3.367  -1.691 -13.575
  161    HG3  GLU  77           HG1      GLU  77   2.650  -0.837 -12.212
  162    H    ILE  78           HN       ILE  78   1.386  -5.458 -10.847
  163    HA   ILE  78           HA       ILE  78   3.885  -6.522  -9.649
  164    HB   ILE  78           HB       ILE  78   1.199  -7.484  -8.701
  165   HG12  ILE  78          HG12      ILE  78   2.978  -5.331  -7.517
  166   HG13  ILE  78          HG11      ILE  78   1.318  -5.138  -8.076
  167   HG21  ILE  78          HG21      ILE  78   4.009  -7.679  -7.580
  168   HG22  ILE  78          HG22      ILE  78   3.160  -8.966  -8.432
  169   HG23  ILE  78          HG23      ILE  78   2.571  -8.407  -6.868
  170   HD11  ILE  78          HD11      ILE  78   0.658  -5.597  -5.971
  171   HD12  ILE  78          HD12      ILE  78   2.285  -6.088  -5.504
  172   HD13  ILE  78          HD13      ILE  78   1.193  -7.253  -6.250
  173    HA   PRO  79           HA       PRO  79   2.950  -8.816 -13.517
  174    HB2  PRO  79           HB2      PRO  79   5.417 -10.165 -12.483
  175    HB3  PRO  79           HB1      PRO  79   5.025  -9.648 -14.136
  176    HG2  PRO  79           HG2      PRO  79   6.686  -8.233 -12.654
  177    HG3  PRO  79           HG1      PRO  79   5.496  -7.430 -13.694
  178    HD2  PRO  79           HD2      PRO  79   5.487  -7.745 -10.722
  179    HD3  PRO  79           HD1      PRO  79   4.858  -6.413 -11.719
  180    H    ASP  80           HN       ASP  80   4.120 -10.551 -10.561
  181    HA   ASP  80           HA       ASP  80   2.860 -13.028 -11.283
  182    HB2  ASP  80           HB2      ASP  80   4.415 -11.961  -9.069
  183    HB3  ASP  80           HB1      ASP  80   3.097 -12.988  -8.501
  184    H    ALA  81           HN       ALA  81   1.622 -10.102  -9.984
  185    HA   ALA  81           HA       ALA  81  -0.834 -11.518  -9.000
  186    HB1  ALA  81           HB1      ALA  81  -0.998  -9.964  -7.369
  187    HB2  ALA  81           HB2      ALA  81  -0.735  -8.639  -8.501
  188    HB3  ALA  81           HB3      ALA  81   0.644  -9.487  -7.799
  189    H    ASP  82           HN       ASP  82   0.451  -9.558 -11.502
  190    HA   ASP  82           HA       ASP  82  -0.527  -8.763 -13.473
  191    HB2  ASP  82           HB2      ASP  82  -1.757 -11.045 -13.098
  192    HB3  ASP  82           HB1      ASP  82  -3.132 -10.023 -12.683
  193    H    ILE  83           HN       ILE  83  -0.488  -6.879 -11.451
  194    HA   ILE  83           HA       ILE  83  -3.139  -5.527 -11.821
  195    HB   ILE  83           HB       ILE  83  -1.397  -5.365  -9.347
  196   HG12  ILE  83          HG12      ILE  83  -3.960  -6.940  -9.740
  197   HG13  ILE  83          HG11      ILE  83  -2.352  -7.660  -9.759
  198   HG21  ILE  83          HG21      ILE  83  -3.674  -3.894 -10.314
  199   HG22  ILE  83          HG22      ILE  83  -2.765  -3.661  -8.822
  200   HG23  ILE  83          HG23      ILE  83  -4.127  -4.781  -8.857
  201   HD11  ILE  83          HD11      ILE  83  -2.264  -6.207  -7.435
  202   HD12  ILE  83          HD12      ILE  83  -2.681  -7.918  -7.523
  203   HD13  ILE  83          HD13      ILE  83  -3.955  -6.700  -7.478
  204    H    LYS  84           HN       LYS  84  -3.006  -3.185 -11.916
  205    HA   LYS  84           HA       LYS  84  -0.395  -1.849 -11.910
  206    HB2  LYS  84           HB2      LYS  84  -0.644  -2.943 -14.212
  207    HB3  LYS  84           HB1      LYS  84  -2.012  -1.860 -14.473
  208    HG2  LYS  84           HG2      LYS  84  -0.353   0.021 -13.766
  209    HG3  LYS  84           HG1      LYS  84   0.898  -1.168 -14.128
  210    HD2  LYS  84           HD2      LYS  84  -1.285  -0.291 -16.044
  211    HD3  LYS  84           HD1      LYS  84   0.392   0.257 -16.094
  212    HE2  LYS  84           HE2      LYS  84   1.059  -2.195 -16.277
  213    HE3  LYS  84           HE1      LYS  84  -0.649  -2.551 -16.538
  214    HZ1  LYS  84           HZ1      LYS  84   0.534  -0.428 -18.152
  215    HZ2  LYS  84           HZ2      LYS  84  -0.646  -1.579 -18.565
  216    HZ3  LYS  84           HZ3      LYS  84   0.996  -2.018 -18.519
  217    H    GLU  85           HN       GLU  85  -1.016  -0.126 -10.670
  218    HA   GLU  85           HA       GLU  85  -3.388   1.448 -11.563
  219    HB2  GLU  85           HB2      GLU  85  -3.324   1.525  -8.710
  220    HB3  GLU  85           HB1      GLU  85  -4.598   0.894  -9.753
  221    HG2  GLU  85           HG2      GLU  85  -3.303  -1.267  -9.895
  222    HG3  GLU  85           HG1      GLU  85  -2.201  -0.620  -8.679
  223    HA   PRO  86           HA       PRO  86  -0.957   5.019 -10.634
  224    HB2  PRO  86           HB2      PRO  86  -2.785   6.773  -9.632
  225    HB3  PRO  86           HB1      PRO  86  -2.741   6.294 -11.338
  226    HG2  PRO  86           HG2      PRO  86  -4.534   5.372  -9.158
  227    HG3  PRO  86           HG1      PRO  86  -4.893   5.673 -10.866
  228    HD2  PRO  86           HD2      PRO  86  -4.503   3.163  -9.804
  229    HD3  PRO  86           HD1      PRO  86  -4.229   3.566 -11.512
  230    H    VAL  87           HN       VAL  87  -0.110   6.455  -8.939
  231    HA   VAL  87           HA       VAL  87  -0.590   5.427  -6.166
  232    HB   VAL  87           HB       VAL  87   1.986   6.264  -7.501
  233   HG11  VAL  87          HG11      VAL  87   3.039   5.860  -5.304
  234   HG12  VAL  87          HG12      VAL  87   1.438   5.698  -4.576
  235   HG13  VAL  87          HG13      VAL  87   1.948   7.243  -5.261
  236   HG21  VAL  87          HG21      VAL  87   2.000   3.822  -5.959
  237   HG22  VAL  87          HG22      VAL  87   2.347   4.055  -7.669
  238   HG23  VAL  87          HG23      VAL  87   0.689   3.788  -7.139
  239    H    TYR  88           HN       TYR  88  -1.942   7.129  -5.428
  240    HA   TYR  88           HA       TYR  88  -1.148   9.918  -5.984
  241    HB2  TYR  88           HB2      TYR  88  -3.566   8.575  -4.848
  242    HB3  TYR  88           HB1      TYR  88  -3.275  10.255  -4.411
  243    HD1  TYR  88           HD1      TYR  88  -3.650   7.942  -7.312
  244    HD2  TYR  88           HD2      TYR  88  -3.750  12.041  -5.975
  245    HE1  TYR  88           HE1      TYR  88  -4.576   8.643  -9.502
  246    HE2  TYR  88           HE2      TYR  88  -4.671  12.719  -8.164
  247    HH   TYR  88           HH       TYR  88  -5.753  11.886 -10.046
  248    HA   PRO  89           HA       PRO  89   1.025  10.554  -2.222
  249    HB2  PRO  89           HB2      PRO  89   0.130  13.102  -1.529
  250    HB3  PRO  89           HB1      PRO  89   1.457  12.723  -2.639
  251    HG2  PRO  89           HG2      PRO  89  -1.284  13.592  -3.219
  252    HG3  PRO  89           HG1      PRO  89   0.200  13.768  -4.170
  253    HD2  PRO  89           HD2      PRO  89  -1.833  11.971  -4.733
  254    HD3  PRO  89           HD1      PRO  89  -0.164  11.845  -5.322
  255    H    GLY  90           HN       GLY  90   0.864  10.409  -0.031
  256    HA2  GLY  90           HA2      GLY  90  -1.507   9.360   1.162
  257    HA3  GLY  90           HA1      GLY  90  -0.103   9.924   2.066
  258    HA   PRO  91           HA       PRO  91  -1.835   9.345   3.431
  259    HB2  PRO  91           HB2      PRO  91  -3.808   9.655   5.240
  260    HB3  PRO  91           HB1      PRO  91  -2.238  10.458   5.434
  261    HG2  PRO  91           HG2      PRO  91  -4.851  11.593   4.685
  262    HG3  PRO  91           HG1      PRO  91  -3.461  12.366   5.462
  263    HD2  PRO  91           HD2      PRO  91  -4.196  12.480   2.684
  264    HD3  PRO  91           HD1      PRO  91  -2.770  13.205   3.458
  265    H    ALA  92           HN       ALA  92  -3.468   7.510   3.735
  266    HA   ALA  92           HA       ALA  92  -5.162   7.330   1.403
  267    HB1  ALA  92           HB1      ALA  92  -5.282   5.120   1.849
  268    HB2  ALA  92           HB2      ALA  92  -5.664   5.391   3.551
  269    HB3  ALA  92           HB3      ALA  92  -3.989   5.468   3.002
  270    H    THR  93           HN       THR  93  -5.929   9.515   3.236
  271    HA   THR  93           HA       THR  93  -8.303   8.692   4.676
  272    HB   THR  93           HB       THR  93  -8.801  11.242   4.492
  273    HG1  THR  93           HG1      THR  93  -7.561  12.184   3.105
  274   HG21  THR  93          HG21      THR  93  -6.719  11.700   6.014
  275   HG22  THR  93          HG22      THR  93  -6.446   9.967   5.851
  276   HG23  THR  93          HG23      THR  93  -7.948  10.560   6.557
  277    HA   PRO  94           HA       PRO  94 -11.510   8.076   1.721
  278    HB2  PRO  94           HB2      PRO  94 -12.613  10.677   2.734
  279    HB3  PRO  94           HB1      PRO  94 -13.446   9.137   2.447
  280    HG2  PRO  94           HG2      PRO  94 -12.610   9.987   4.903
  281    HG3  PRO  94           HG1      PRO  94 -12.848   8.291   4.462
  282    HD2  PRO  94           HD2      PRO  94 -10.360   9.634   5.094
  283    HD3  PRO  94           HD1      PRO  94 -10.616   7.916   4.717
  284    H    GLU  95           HN       GLU  95 -10.831  11.598   1.952
  285    HA   GLU  95           HA       GLU  95 -11.433  12.295  -0.693
  286    HB2  GLU  95           HB2      GLU  95  -9.240  13.372   1.105
  287    HB3  GLU  95           HB1      GLU  95  -9.751  14.140  -0.398
  288    HG2  GLU  95           HG2      GLU  95 -12.045  14.354   0.492
  289    HG3  GLU  95           HG1      GLU  95 -11.527  13.599   2.001
  290    H    GLN  96           HN       GLN  96  -8.319  11.138   0.597
  291    HA   GLN  96           HA       GLN  96  -6.985  11.203  -1.969
  292    HB2  GLN  96           HB2      GLN  96  -6.410  10.238   0.772
  293    HB3  GLN  96           HB1      GLN  96  -5.479   9.498  -0.531
  294    HG2  GLN  96           HG2      GLN  96  -4.510  11.646   0.546
  295    HG3  GLN  96           HG1      GLN  96  -4.567  11.579  -1.215
  296   HE21  GLN  96          HE21      GLN  96  -6.895  12.474   1.410
  297   HE22  GLN  96          HE22      GLN  96  -7.417  13.900   0.653
  298    H    LEU  97           HN       LEU  97  -8.699   8.661  -0.155
  299    HA   LEU  97           HA       LEU  97  -7.901   6.543  -1.946
  300    HB2  LEU  97           HB2      LEU  97 -10.239   6.778  -0.033
  301    HB3  LEU  97           HB1      LEU  97  -9.845   5.308  -0.925
  302    HG   LEU  97           HG       LEU  97  -7.963   6.753   0.957
  303   HD11  LEU  97          HD11      LEU  97  -9.737   4.329   1.283
  304   HD12  LEU  97          HD12      LEU  97  -9.625   5.749   2.323
  305   HD13  LEU  97          HD13      LEU  97  -8.311   4.572   2.288
  306   HD21  LEU  97          HD21      LEU  97  -6.452   5.603  -0.323
  307   HD22  LEU  97          HD22      LEU  97  -7.682   4.505  -0.957
  308   HD23  LEU  97          HD23      LEU  97  -6.991   4.225   0.640
  309    H    ASN  98           HN       ASN  98  -9.837   9.197  -2.436
  310    HA   ASN  98           HA       ASN  98 -11.811   7.998  -4.215
  311    HB2  ASN  98           HB2      ASN  98 -12.800  10.006  -4.022
  312    HB3  ASN  98           HB1      ASN  98 -11.468  10.511  -2.983
  313   HD21  ASN  98          HD21      ASN  98 -10.102  12.133  -3.790
  314   HD22  ASN  98          HD22      ASN  98 -10.121  12.693  -5.393
  315    H    ARG  99           HN       ARG  99  -8.602   9.287  -4.539
  316    HA   ARG  99           HA       ARG  99  -8.787   9.409  -7.480
  317    HB2  ARG  99           HB2      ARG  99  -6.273   9.778  -5.849
  318    HB3  ARG  99           HB1      ARG  99  -6.677  10.472  -7.419
  319    HG2  ARG  99           HG2      ARG  99  -8.321  11.938  -6.435
  320    HG3  ARG  99           HG1      ARG  99  -8.187  11.134  -4.873
  321    HD2  ARG  99           HD2      ARG  99  -5.792  11.835  -4.764
  322    HD3  ARG  99           HD1      ARG  99  -6.038  12.761  -6.248
  323    HE   ARG  99           HE       ARG  99  -8.041  13.676  -4.575
  324   HH11  ARG  99          HH21      ARG  99  -4.624  13.268  -4.366
  325   HH12  ARG  99          HH22      ARG  99  -4.396  14.611  -3.298
  326   HH21  ARG  99          HH11      ARG  99  -7.764  15.422  -3.169
  327   HH22  ARG  99          HH12      ARG  99  -6.175  15.826  -2.614
  328    H    GLY 100           HN       GLY 100  -7.046   7.530  -4.991
  329    HA2  GLY 100           HA2      GLY 100  -7.142   5.074  -6.331
  330    HA3  GLY 100           HA1      GLY 100  -5.678   5.864  -6.915
  331    H    VAL 101           HN       VAL 101  -4.820   3.815  -5.742
  332    HA   VAL 101           HA       VAL 101  -4.839   3.575  -2.919
  333    HB   VAL 101           HB       VAL 101  -2.847   2.200  -3.171
  334   HG11  VAL 101          HG11      VAL 101  -3.565   0.899  -5.332
  335   HG12  VAL 101          HG12      VAL 101  -4.923   2.022  -5.342
  336   HG13  VAL 101          HG13      VAL 101  -4.669   0.959  -3.959
  337   HG21  VAL 101          HG21      VAL 101  -1.284   3.217  -4.499
  338   HG22  VAL 101          HG22      VAL 101  -2.503   3.914  -5.563
  339   HG23  VAL 101          HG23      VAL 101  -2.030   2.229  -5.756
  340    H    SER 102           HN       SER 102  -4.379   5.313  -1.634
  341    HA   SER 102           HA       SER 102  -2.202   7.141  -2.427
  342    HB2  SER 102           HB2      SER 102  -3.522   8.674  -1.458
  343    HB3  SER 102           HB1      SER 102  -4.635   7.404  -0.954
  344    HG   SER 102           HG       SER 102  -3.377   8.826   0.667
  345    H    PHE 103           HN       PHE 103  -0.590   7.839  -0.747
  346    HA   PHE 103           HA       PHE 103   0.650   5.526   0.480
  347    HB2  PHE 103           HB2      PHE 103   1.257   8.472   0.914
  348    HB3  PHE 103           HB1      PHE 103   2.281   7.131   1.412
  349    HD1  PHE 103           HD1      PHE 103   2.212   5.333  -0.958
  350    HD2  PHE 103           HD2      PHE 103   2.456   9.628  -0.741
  351    HE1  PHE 103           HE1      PHE 103   3.309   5.383  -3.152
  352    HE2  PHE 103           HE2      PHE 103   3.558   9.661  -2.954
  353    HZ   PHE 103           HZ       PHE 103   3.994   7.548  -4.161
  354    H    ALA 104           HN       ALA 104   0.652   4.929   2.628
  355    HA   ALA 104           HA       ALA 104  -1.663   5.458   4.163
  356    HB1  ALA 104           HB1      ALA 104   1.037   4.578   5.230
  357    HB2  ALA 104           HB2      ALA 104  -0.103   3.498   4.431
  358    HB3  ALA 104           HB3      ALA 104  -0.540   4.271   5.958
  359    H    GLU 105           HN       GLU 105   1.167   7.414   3.808
  360    HA   GLU 105           HA       GLU 105   0.141   9.149   6.002
  361    HB2  GLU 105           HB2      GLU 105   3.041   9.245   5.841
  362    HB3  GLU 105           HB1      GLU 105   2.008   8.983   7.248
  363    HG2  GLU 105           HG2      GLU 105   1.724   6.610   6.571
  364    HG3  GLU 105           HG1      GLU 105   2.822   6.888   5.225
  365    H    GLU 106           HN       GLU 106   0.381  11.316   5.645
  366    HA   GLU 106           HA       GLU 106   0.477  12.254   2.987
  367    HB2  GLU 106           HB2      GLU 106  -0.394  13.363   5.195
  368    HB3  GLU 106           HB1      GLU 106   1.240  14.023   5.287
  369    HG2  GLU 106           HG2      GLU 106   0.841  14.678   2.788
  370    HG3  GLU 106           HG1      GLU 106  -0.866  14.492   3.198
  371    H    ASN 107           HN       ASN 107   3.040  12.696   5.517
  372    HA   ASN 107           HA       ASN 107   4.834  13.738   3.534
  373    HB2  ASN 107           HB2      ASN 107   5.557  12.735   6.293
  374    HB3  ASN 107           HB1      ASN 107   6.405  13.943   5.324
  375   HD21  ASN 107          HD21      ASN 107   3.435  14.802   4.536
  376   HD22  ASN 107          HD22      ASN 107   3.018  15.835   5.817
  377    H    GLU 108           HN       GLU 108   3.946  11.010   2.894
  378    HA   GLU 108           HA       GLU 108   5.923   9.060   3.464
  379    HB2  GLU 108           HB2      GLU 108   3.718   8.755   2.163
  380    HB3  GLU 108           HB1      GLU 108   4.608   9.325   0.749
  381    HG2  GLU 108           HG2      GLU 108   4.744   6.918   0.742
  382    HG3  GLU 108           HG1      GLU 108   6.329   7.524   1.232
  383    H    SER 109           HN       SER 109   7.991   8.698   2.597
  384    HA   SER 109           HA       SER 109   9.117  10.961   1.087
  385    HB2  SER 109           HB2      SER 109  10.835   8.675   1.826
  386    HB3  SER 109           HB1      SER 109  11.107  10.402   2.044
  387    HG   SER 109           HG       SER 109  10.622   9.922   4.047
  388    H    LEU 110           HN       LEU 110  10.136  10.761  -0.888
  389    HA   LEU 110           HA       LEU 110   9.114   8.814  -2.729
  390    HB2  LEU 110           HB2      LEU 110  11.012   9.651  -4.215
  391    HB3  LEU 110           HB1      LEU 110   9.902  10.896  -3.646
  392    HG   LEU 110           HG       LEU 110  12.250  10.285  -1.914
  393   HD11  LEU 110          HD11      LEU 110  12.435  11.359  -4.690
  394   HD12  LEU 110          HD12      LEU 110  13.592  10.391  -3.779
  395   HD13  LEU 110          HD13      LEU 110  13.432  12.117  -3.450
  396   HD21  LEU 110          HD21      LEU 110  10.279  12.226  -1.935
  397   HD22  LEU 110          HD22      LEU 110  11.643  13.062  -2.676
  398   HD23  LEU 110          HD23      LEU 110  11.810  12.348  -1.075
  399    H    ASP 111           HN       ASP 111  11.772   8.911  -0.530
  400    HA   ASP 111           HA       ASP 111  12.576   6.171  -1.392
  401    HB2  ASP 111           HB2      ASP 111  14.347   8.518  -0.703
  402    HB3  ASP 111           HB1      ASP 111  14.927   6.854  -0.721
  403    H    ASP 112           HN       ASP 112  10.768   6.562   0.636
  404    HA   ASP 112           HA       ASP 112  11.935   6.895   3.239
  405    HB2  ASP 112           HB2      ASP 112   9.388   6.830   2.312
  406    HB3  ASP 112           HB1      ASP 112   9.508   5.219   3.021
  407    H    GLN 113           HN       GLN 113  12.123   5.219   4.896
  408    HA   GLN 113           HA       GLN 113  13.598   2.892   4.028
  409    HB2  GLN 113           HB2      GLN 113  12.257   3.565   6.669
  410    HB3  GLN 113           HB1      GLN 113  13.318   2.182   6.431
  411    HG2  GLN 113           HG2      GLN 113  14.102   4.754   7.182
  412    HG3  GLN 113           HG1      GLN 113  15.162   3.466   6.623
  413   HE21  GLN 113          HE21      GLN 113  15.606   3.402   4.215
  414   HE22  GLN 113          HE22      GLN 113  15.553   4.858   3.339
  415    H    ASN 114           HN       ASN 114  10.332   3.674   4.300
  416    HA   ASN 114           HA       ASN 114   9.520   1.057   3.310
  417    HB2  ASN 114           HB2      ASN 114   9.376   0.745   5.774
  418    HB3  ASN 114           HB1      ASN 114   8.321   2.158   5.866
  419   HD21  ASN 114          HD21      ASN 114   7.256  -0.260   6.755
  420   HD22  ASN 114          HD22      ASN 114   6.110  -0.834   5.643
  421    H    ILE 115           HN       ILE 115   8.417   1.757   1.531
  422    HA   ILE 115           HA       ILE 115   6.922   4.301   1.736
  423    HB   ILE 115           HB       ILE 115   8.027   2.630  -0.479
  424   HG12  ILE 115          HG12      ILE 115   7.699   5.619  -0.053
  425   HG13  ILE 115          HG11      ILE 115   9.120   4.687   0.409
  426   HG21  ILE 115          HG21      ILE 115   6.533   4.020  -2.062
  427   HG22  ILE 115          HG22      ILE 115   5.492   4.254  -0.660
  428   HG23  ILE 115          HG23      ILE 115   5.800   2.630  -1.268
  429   HD11  ILE 115          HD11      ILE 115   9.459   5.809  -1.765
  430   HD12  ILE 115          HD12      ILE 115   8.052   4.966  -2.416
  431   HD13  ILE 115          HD13      ILE 115   9.486   4.054  -1.944
  432    H    SER 116           HN       SER 116   5.037   3.921   2.754
  433    HA   SER 116           HA       SER 116   3.551   1.454   2.410
  434    HB2  SER 116           HB2      SER 116   2.914   4.010   3.881
  435    HB3  SER 116           HB1      SER 116   1.922   2.556   3.943
  436    HG   SER 116           HG       SER 116   3.679   2.941   5.600
  437    H    ILE 117           HN       ILE 117   1.690   1.104   1.348
  438    HA   ILE 117           HA       ILE 117   0.386   3.349  -0.104
  439    HB   ILE 117           HB       ILE 117   0.937   0.659  -1.388
  440   HG12  ILE 117          HG12      ILE 117   2.445   3.246  -1.867
  441   HG13  ILE 117          HG11      ILE 117   3.060   1.924  -0.874
  442   HG21  ILE 117          HG21      ILE 117  -0.743   2.849  -2.020
  443   HG22  ILE 117          HG22      ILE 117  -0.388   1.446  -3.026
  444   HG23  ILE 117          HG23      ILE 117   0.596   2.904  -3.166
  445   HD11  ILE 117          HD11      ILE 117   3.001   0.402  -2.761
  446   HD12  ILE 117          HD12      ILE 117   3.888   1.850  -3.236
  447   HD13  ILE 117          HD13      ILE 117   2.223   1.624  -3.768
  448    H    ALA 118           HN       ALA 118  -1.904   3.058  -0.141
  449    HA   ALA 118           HA       ALA 118  -2.893   0.422   0.782
  450    HB1  ALA 118           HB1      ALA 118  -2.552   2.101   2.706
  451    HB2  ALA 118           HB2      ALA 118  -4.112   1.278   2.603
  452    HB3  ALA 118           HB3      ALA 118  -3.950   2.941   2.033
  453    H    GLY 119           HN       GLY 119  -5.160   0.038   0.368
  454    HA2  GLY 119           HA2      GLY 119  -6.741   1.983  -1.060
  455    HA3  GLY 119           HA1      GLY 119  -6.072   0.761  -2.141
  456    H    HIS 120           HN       HIS 120  -8.869   1.203  -1.447
  457    HA   HIS 120           HA       HIS 120  -9.762  -0.849   0.388
  458    HB2  HIS 120           HB2      HIS 120 -11.120   0.843  -1.704
  459    HB3  HIS 120           HB1      HIS 120 -11.993  -0.434  -0.858
  460    HD1  HIS 120           HD1      HIS 120 -13.350   1.774   0.082
  461    HD2  HIS 120           HD2      HIS 120  -9.481   1.183   1.506
  462    HE1  HIS 120           HE1      HIS 120 -13.145   3.165   2.185
  463    H    THR 121           HN       THR 121 -10.474  -2.946  -0.055
  464    HA   THR 121           HA       THR 121  -9.749  -4.037  -2.741
  465    HB   THR 121           HB       THR 121  -9.093  -5.008  -0.311
  466    HG1  THR 121           HG1      THR 121  -9.879  -6.936  -2.138
  467   HG21  THR 121          HG21      THR 121 -11.606  -5.275   0.154
  468   HG22  THR 121          HG22      THR 121 -10.593  -6.687   0.449
  469   HG23  THR 121          HG23      THR 121 -11.565  -6.592  -1.018
  470    H    PHE 122           HN       PHE 122 -11.366  -5.356  -3.865
  471    HA   PHE 122           HA       PHE 122 -14.173  -4.766  -2.980
  472    HB2  PHE 122           HB2      PHE 122 -12.945  -4.036  -5.357
  473    HB3  PHE 122           HB1      PHE 122 -13.891  -5.461  -5.788
  474    HD1  PHE 122           HD1      PHE 122 -14.235  -2.408  -3.630
  475    HD2  PHE 122           HD2      PHE 122 -16.107  -5.093  -6.412
  476    HE1  PHE 122           HE1      PHE 122 -16.309  -1.050  -3.546
  477    HE2  PHE 122           HE2      PHE 122 -18.179  -3.732  -6.329
  478    HZ   PHE 122           HZ       PHE 122 -18.280  -1.712  -4.897
  479    H    ILE 123           HN       ILE 123 -15.610  -6.363  -2.916
  480    HA   ILE 123           HA       ILE 123 -14.603  -9.136  -3.058
  481    HB   ILE 123           HB       ILE 123 -15.985  -8.358  -1.148
  482   HG12  ILE 123          HG12      ILE 123 -17.603 -10.289  -2.808
  483   HG13  ILE 123          HG11      ILE 123 -16.052 -10.752  -2.105
  484   HG21  ILE 123          HG21      ILE 123 -17.327  -6.809  -2.758
  485   HG22  ILE 123          HG22      ILE 123 -18.174  -7.557  -1.403
  486   HG23  ILE 123          HG23      ILE 123 -18.328  -8.236  -3.023
  487   HD11  ILE 123          HD11      ILE 123 -16.842 -10.468   0.112
  488   HD12  ILE 123          HD12      ILE 123 -18.176 -11.266  -0.722
  489   HD13  ILE 123          HD13      ILE 123 -18.239  -9.530  -0.418
  490    H    ASP 124           HN       ASP 124 -16.843  -6.959  -4.626
  491    HA   ASP 124           HA       ASP 124 -17.931  -9.091  -6.357
  492    HB2  ASP 124           HB2      ASP 124 -18.490  -6.123  -6.156
  493    HB3  ASP 124           HB1      ASP 124 -19.287  -7.195  -7.309
  494    H    ARG 125           HN       ARG 125 -15.083  -7.393  -6.511
  495    HA   ARG 125           HA       ARG 125 -15.009  -7.727  -9.455
  496    HB2  ARG 125           HB2      ARG 125 -14.472  -5.093  -8.061
  497    HB3  ARG 125           HB1      ARG 125 -13.993  -5.436  -9.719
  498    HG2  ARG 125           HG2      ARG 125 -16.322  -5.812 -10.353
  499    HG3  ARG 125           HG1      ARG 125 -16.837  -5.547  -8.687
  500    HD2  ARG 125           HD2      ARG 125 -15.286  -3.314  -9.235
  501    HD3  ARG 125           HD1      ARG 125 -16.145  -3.585 -10.750
  502    HE   ARG 125           HE       ARG 125 -17.301  -2.360  -8.526
  503   HH11  ARG 125          HH21      ARG 125 -17.895  -5.184 -10.422
  504   HH12  ARG 125          HH22      ARG 125 -19.574  -5.260 -10.013
  505   HH21  ARG 125          HH11      ARG 125 -19.488  -2.438  -8.002
  506   HH22  ARG 125          HH12      ARG 125 -20.478  -3.702  -8.654
  507    HA   PRO 126           HA       PRO 126 -10.916  -8.896  -7.885
  508    HB2  PRO 126           HB2      PRO 126 -10.059 -10.278 -10.020
  509    HB3  PRO 126           HB1      PRO 126 -11.310 -10.925  -8.937
  510    HG2  PRO 126           HG2      PRO 126 -11.596  -9.631 -11.600
  511    HG3  PRO 126           HG1      PRO 126 -12.444 -11.035 -10.932
  512    HD2  PRO 126           HD2      PRO 126 -13.503  -8.475 -11.006
  513    HD3  PRO 126           HD1      PRO 126 -14.012  -9.736  -9.860
  514    H    ASN 127           HN       ASN 127 -11.622  -7.047 -10.737
  515    HA   ASN 127           HA       ASN 127  -8.777  -6.361 -11.176
  516    HB2  ASN 127           HB2      ASN 127 -11.301  -5.531 -12.632
  517    HB3  ASN 127           HB1      ASN 127  -9.674  -5.020 -13.084
  518   HD21  ASN 127          HD21      ASN 127  -9.253  -8.062 -11.852
  519   HD22  ASN 127          HD22      ASN 127  -9.394  -8.974 -13.277
  520    H    TYR 128           HN       TYR 128 -11.006  -5.393  -9.016
  521    HA   TYR 128           HA       TYR 128 -11.085  -2.563  -9.222
  522    HB2  TYR 128           HB2      TYR 128 -12.298  -4.204  -7.576
  523    HB3  TYR 128           HB1      TYR 128 -10.888  -3.923  -6.550
  524    HD1  TYR 128           HD1      TYR 128 -13.295  -1.968  -8.673
  525    HD2  TYR 128           HD2      TYR 128 -10.986  -2.138  -5.056
  526    HE1  TYR 128           HE1      TYR 128 -14.256   0.206  -7.958
  527    HE2  TYR 128           HE2      TYR 128 -11.946   0.035  -4.340
  528    HH   TYR 128           HH       TYR 128 -14.498   1.622  -6.210
  529    H    GLN 129           HN       GLN 129  -9.857  -2.032  -6.506
  530    HA   GLN 129           HA       GLN 129  -7.314  -1.117  -7.455
  531    HB2  GLN 129           HB2      GLN 129  -8.620  -1.310  -4.763
  532    HB3  GLN 129           HB1      GLN 129  -6.907  -0.900  -4.862
  533    HG2  GLN 129           HG2      GLN 129  -7.310   1.142  -5.816
  534    HG3  GLN 129           HG1      GLN 129  -8.696   0.551  -6.734
  535   HE21  GLN 129          HE21      GLN 129 -10.095   2.304  -6.015
  536   HE22  GLN 129          HE22      GLN 129 -10.653   2.393  -4.414
  537    H    PHE 130           HN       PHE 130  -7.260  -3.006  -4.479
  538    HA   PHE 130           HA       PHE 130  -5.251  -4.809  -5.784
  539    HB2  PHE 130           HB2      PHE 130  -5.456  -3.858  -2.913
  540    HB3  PHE 130           HB1      PHE 130  -4.368  -5.138  -3.438
  541    HD1  PHE 130           HD1      PHE 130  -3.046  -4.373  -5.773
  542    HD2  PHE 130           HD2      PHE 130  -4.444  -1.803  -2.620
  543    HE1  PHE 130           HE1      PHE 130  -1.366  -2.669  -6.418
  544    HE2  PHE 130           HE2      PHE 130  -2.760  -0.101  -3.269
  545    HZ   PHE 130           HZ       PHE 130  -1.222  -0.534  -5.166
  546    H    THR 131           HN       THR 131  -7.894  -5.527  -6.056
  547    HA   THR 131           HA       THR 131  -8.714  -7.242  -3.852
  548    HB   THR 131           HB       THR 131  -9.735  -7.025  -6.697
  549    HG1  THR 131           HG1      THR 131 -11.097  -5.606  -5.882
  550   HG21  THR 131          HG21      THR 131 -11.698  -8.272  -5.828
  551   HG22  THR 131          HG22      THR 131 -10.866  -8.486  -4.292
  552   HG23  THR 131          HG23      THR 131 -10.230  -9.239  -5.752
  553    H    ASN 132           HN       ASN 132  -6.824  -7.593  -6.767
  554    HA   ASN 132           HA       ASN 132  -6.931 -10.543  -6.623
  555    HB2  ASN 132           HB2      ASN 132  -6.959  -9.438  -8.828
  556    HB3  ASN 132           HB1      ASN 132  -5.382  -8.725  -8.493
  557   HD21  ASN 132          HD21      ASN 132  -3.510 -10.081  -8.702
  558   HD22  ASN 132          HD22      ASN 132  -3.594 -11.684  -9.252
  559    H    LEU 133           HN       LEU 133  -5.374  -8.589  -4.645
  560    HA   LEU 133           HA       LEU 133  -2.609  -9.355  -4.958
  561    HB2  LEU 133           HB2      LEU 133  -4.129  -7.741  -3.161
  562    HB3  LEU 133           HB1      LEU 133  -3.231  -8.905  -2.189
  563    HG   LEU 133           HG       LEU 133  -1.905  -6.849  -2.580
  564   HD11  LEU 133          HD11      LEU 133  -0.187  -8.394  -4.184
  565   HD12  LEU 133          HD12      LEU 133  -1.113  -9.543  -3.213
  566   HD13  LEU 133          HD13      LEU 133  -0.188  -8.268  -2.425
  567   HD21  LEU 133          HD21      LEU 133  -1.678  -5.895  -4.631
  568   HD22  LEU 133          HD22      LEU 133  -3.050  -6.900  -5.093
  569   HD23  LEU 133          HD23      LEU 133  -1.404  -7.448  -5.417
  570    H    LYS 134           HN       LYS 134  -5.375 -10.852  -3.429
  571    HA   LYS 134           HA       LYS 134  -4.322 -12.667  -1.639
  572    HB2  LYS 134           HB2      LYS 134  -6.397 -13.324  -3.754
  573    HB3  LYS 134           HB1      LYS 134  -6.135 -14.209  -2.258
  574    HG2  LYS 134           HG2      LYS 134  -7.940 -12.773  -1.751
  575    HG3  LYS 134           HG1      LYS 134  -6.543 -11.964  -1.054
  576    HD2  LYS 134           HD2      LYS 134  -6.929 -11.185  -3.826
  577    HD3  LYS 134           HD1      LYS 134  -8.384 -10.893  -2.884
  578    HE2  LYS 134           HE2      LYS 134  -5.718 -10.029  -1.775
  579    HE3  LYS 134           HE1      LYS 134  -6.527  -9.036  -2.984
  580    HZ1  LYS 134           HZ1      LYS 134  -7.318  -9.632  -0.238
  581    HZ2  LYS 134           HZ2      LYS 134  -8.559  -9.473  -1.387
  582    HZ3  LYS 134           HZ3      LYS 134  -7.471  -8.195  -1.125
  583    H    ALA 135           HN       ALA 135  -3.961 -12.747  -5.142
  584    HA   ALA 135           HA       ALA 135  -2.814 -15.452  -5.098
  585    HB1  ALA 135           HB1      ALA 135  -2.254 -13.976  -7.516
  586    HB2  ALA 135           HB2      ALA 135  -3.943 -13.756  -7.055
  587    HB3  ALA 135           HB3      ALA 135  -3.300 -15.380  -7.294
  588    H    ALA 136           HN       ALA 136  -1.705 -12.188  -4.816
  589    HA   ALA 136           HA       ALA 136   1.027 -12.778  -5.647
  590    HB1  ALA 136           HB1      ALA 136  -0.509 -10.455  -5.196
  591    HB2  ALA 136           HB2      ALA 136   1.149 -10.552  -5.792
  592    HB3  ALA 136           HB3      ALA 136   0.843 -10.397  -4.061
  593    H    LYS 137           HN       LYS 137   2.738 -13.278  -4.413
  594    HA   LYS 137           HA       LYS 137   2.619 -12.925  -1.488
  595    HB2  LYS 137           HB2      LYS 137   1.660 -15.282  -2.520
  596    HB3  LYS 137           HB1      LYS 137   3.348 -15.680  -2.185
  597    HG2  LYS 137           HG2      LYS 137   3.102 -14.820   0.107
  598    HG3  LYS 137           HG1      LYS 137   1.416 -14.422  -0.220
  599    HD2  LYS 137           HD2      LYS 137   0.794 -16.692  -0.400
  600    HD3  LYS 137           HD1      LYS 137   2.466 -17.223  -0.601
  601    HE2  LYS 137           HE2      LYS 137   2.906 -17.141   1.644
  602    HE3  LYS 137           HE1      LYS 137   1.859 -15.744   1.899
  603    HZ1  LYS 137           HZ1      LYS 137   1.140 -18.029   2.803
  604    HZ2  LYS 137           HZ2      LYS 137   0.697 -18.357   1.196
  605    HZ3  LYS 137           HZ3      LYS 137  -0.013 -17.057   2.027
  606    H    LYS 138           HN       LYS 138   4.684 -14.558  -0.753
  607    HA   LYS 138           HA       LYS 138   6.988 -13.108  -1.228
  608    HB2  LYS 138           HB2      LYS 138   6.570 -16.035  -0.621
  609    HB3  LYS 138           HB1      LYS 138   8.187 -15.343  -0.744
  610    HG2  LYS 138           HG2      LYS 138   7.543 -13.651   0.982
  611    HG3  LYS 138           HG1      LYS 138   5.991 -14.473   1.158
  612    HD2  LYS 138           HD2      LYS 138   7.661 -16.586   1.413
  613    HD3  LYS 138           HD1      LYS 138   8.689 -15.310   2.067
  614    HE2  LYS 138           HE2      LYS 138   6.521 -14.647   3.403
  615    HE3  LYS 138           HE1      LYS 138   6.045 -16.313   3.073
  616    HZ1  LYS 138           HZ1      LYS 138   8.370 -15.327   4.592
  617    HZ2  LYS 138           HZ2      LYS 138   8.374 -16.885   3.914
  618    HZ3  LYS 138           HZ3      LYS 138   7.195 -16.456   5.061
  619    H    GLY 139           HN       GLY 139   9.001 -14.311  -2.299
  620    HA2  GLY 139           HA2      GLY 139  10.064 -14.576  -4.378
  621    HA3  GLY 139           HA1      GLY 139   8.906 -15.890  -4.564
  622    H    SER 140           HN       SER 140   7.271 -12.930  -4.243
  623    HA   SER 140           HA       SER 140   6.750 -12.941  -7.162
  624    HB2  SER 140           HB2      SER 140   5.346 -11.392  -4.964
  625    HB3  SER 140           HB1      SER 140   4.843 -11.487  -6.647
  626    HG   SER 140           HG       SER 140   3.868 -13.263  -6.126
  627    H    MET 141           HN       MET 141   7.609 -11.417  -8.469
  628    HA   MET 141           HA       MET 141   9.338  -9.359  -7.300
  629    HB2  MET 141           HB2      MET 141  10.040 -10.546  -9.333
  630    HB3  MET 141           HB1      MET 141   8.607  -9.970 -10.183
  631    HG2  MET 141           HG2      MET 141   9.768  -8.145 -10.778
  632    HG3  MET 141           HG1      MET 141   9.833  -7.673  -9.085
  633    HE1  MET 141           HE1      MET 141  13.321  -7.568  -8.293
  634    HE2  MET 141           HE2      MET 141  11.680  -7.650  -7.655
  635    HE3  MET 141           HE3      MET 141  12.058  -6.513  -8.950
  636    H    VAL 142           HN       VAL 142   8.701  -7.322  -6.881
  637    HA   VAL 142           HA       VAL 142   6.085  -6.394  -8.006
  638    HB   VAL 142           HB       VAL 142   7.481  -5.938  -5.363
  639   HG11  VAL 142          HG11      VAL 142   5.348  -4.235  -6.694
  640   HG12  VAL 142          HG12      VAL 142   6.892  -3.699  -6.035
  641   HG13  VAL 142          HG13      VAL 142   5.610  -4.237  -4.951
  642   HG21  VAL 142          HG21      VAL 142   5.587  -6.902  -4.442
  643   HG22  VAL 142          HG22      VAL 142   5.665  -7.758  -5.984
  644   HG23  VAL 142          HG23      VAL 142   4.551  -6.405  -5.781
  645    H    TYR 143           HN       TYR 143   6.124  -4.486  -9.196
  646    HA   TYR 143           HA       TYR 143   8.769  -3.104  -9.418
  647    HB2  TYR 143           HB2      TYR 143   6.603  -3.762 -11.358
  648    HB3  TYR 143           HB1      TYR 143   7.474  -2.250 -11.600
  649    HD1  TYR 143           HD1      TYR 143   9.955  -2.275 -11.927
  650    HD2  TYR 143           HD2      TYR 143   7.634  -5.883 -11.734
  651    HE1  TYR 143           HE1      TYR 143  11.827  -3.539 -12.955
  652    HE2  TYR 143           HE2      TYR 143   9.511  -7.144 -12.759
  653    HH   TYR 143           HH       TYR 143  11.640  -6.236 -14.425
  654    H    PHE 144           HN       PHE 144   8.895  -0.999  -8.967
  655    HA   PHE 144           HA       PHE 144   6.354   0.415  -8.215
  656    HB2  PHE 144           HB2      PHE 144   7.891   0.096  -6.351
  657    HB3  PHE 144           HB1      PHE 144   9.212   0.808  -7.273
  658    HD1  PHE 144           HD1      PHE 144   5.650   1.706  -6.454
  659    HD2  PHE 144           HD2      PHE 144   9.743   2.988  -6.691
  660    HE1  PHE 144           HE1      PHE 144   4.993   3.957  -5.644
  661    HE2  PHE 144           HE2      PHE 144   9.086   5.239  -5.884
  662    HZ   PHE 144           HZ       PHE 144   6.711   5.723  -5.360
  663    H    LYS 145           HN       LYS 145   6.258   2.698  -8.595
  664    HA   LYS 145           HA       LYS 145   8.101   3.758 -10.676
  665    HB2  LYS 145           HB2      LYS 145   5.967   2.510 -11.601
  666    HB3  LYS 145           HB1      LYS 145   5.159   4.021 -11.181
  667    HG2  LYS 145           HG2      LYS 145   6.823   5.274 -12.525
  668    HG3  LYS 145           HG1      LYS 145   7.599   3.752 -12.966
  669    HD2  LYS 145           HD2      LYS 145   5.423   2.994 -13.957
  670    HD3  LYS 145           HD1      LYS 145   4.767   4.600 -13.637
  671    HE2  LYS 145           HE2      LYS 145   7.314   4.236 -15.213
  672    HE3  LYS 145           HE1      LYS 145   5.734   4.160 -15.993
  673    HZ1  LYS 145           HZ1      LYS 145   6.112   6.374 -16.156
  674    HZ2  LYS 145           HZ2      LYS 145   7.107   6.433 -14.781
  675    HZ3  LYS 145           HZ3      LYS 145   5.418   6.372 -14.607
  676    H    VAL 146           HN       VAL 146   8.584   5.796 -10.203
  677    HA   VAL 146           HA       VAL 146   6.572   7.651  -9.075
  678    HB   VAL 146           HB       VAL 146   7.793   6.702  -7.114
  679   HG11  VAL 146          HG11      VAL 146   9.899   6.239  -8.435
  680   HG12  VAL 146          HG12      VAL 146  10.174   7.030  -6.880
  681   HG13  VAL 146          HG13      VAL 146  10.240   7.969  -8.372
  682   HG21  VAL 146          HG21      VAL 146   8.534   9.563  -7.784
  683   HG22  VAL 146          HG22      VAL 146   8.471   8.868  -6.164
  684   HG23  VAL 146          HG23      VAL 146   6.991   9.049  -7.107
  685    H    GLY 147           HN       GLY 147   6.958   9.775  -9.968
  686    HA2  GLY 147           HA2      GLY 147   7.944  11.323 -11.421
  687    HA3  GLY 147           HA1      GLY 147   9.496  10.679 -10.870
  688    H    ASN 148           HN       ASN 148  10.526  10.480 -12.847
  689    HA   ASN 148           HA       ASN 148   9.162   8.871 -14.954
  690    HB2  ASN 148           HB2      ASN 148  10.994   9.676 -16.421
  691    HB3  ASN 148           HB1      ASN 148  10.143  11.029 -15.670
  692   HD21  ASN 148          HD21      ASN 148  12.847   8.824 -14.697
  693   HD22  ASN 148          HD22      ASN 148  13.840  10.075 -14.116
  694    H    GLU 149           HN       GLU 149  10.395   7.925 -12.365
  695    HA   GLU 149           HA       GLU 149  12.503   6.143 -13.509
  696    HB2  GLU 149           HB2      GLU 149  12.517   7.798 -11.198
  697    HB3  GLU 149           HB1      GLU 149  12.489   6.125 -10.641
  698    HG2  GLU 149           HG2      GLU 149  14.415   7.188 -12.724
  699    HG3  GLU 149           HG1      GLU 149  14.806   7.006 -11.011
  700    H    THR 150           HN       THR 150  12.554   3.986 -12.667
  701    HA   THR 150           HA       THR 150  10.064   2.999 -11.376
  702    HB   THR 150           HB       THR 150  11.219   1.628 -13.785
  703    HG1  THR 150           HG1      THR 150  10.437   3.560 -14.509
  704   HG21  THR 150          HG21      THR 150   9.295   0.275 -13.712
  705   HG22  THR 150          HG22      THR 150   8.439   1.409 -12.667
  706   HG23  THR 150          HG23      THR 150   9.760   0.436 -12.018
  707    H    ARG 151           HN       ARG 151  10.841   2.135  -9.550
  708    HA   ARG 151           HA       ARG 151  13.501   0.876  -9.507
  709    HB2  ARG 151           HB2      ARG 151  11.482   1.291  -7.293
  710    HB3  ARG 151           HB1      ARG 151  13.160   0.785  -7.083
  711    HG2  ARG 151           HG2      ARG 151  13.918   2.899  -8.116
  712    HG3  ARG 151           HG1      ARG 151  12.241   3.406  -8.300
  713    HD2  ARG 151           HD2      ARG 151  12.083   4.022  -6.133
  714    HD3  ARG 151           HD1      ARG 151  12.879   2.549  -5.575
  715    HE   ARG 151           HE       ARG 151  14.947   4.023  -6.664
  716   HH11  ARG 151          HH21      ARG 151  12.422   4.612  -4.392
  717   HH12  ARG 151          HH22      ARG 151  13.354   5.722  -3.443
  718   HH21  ARG 151          HH11      ARG 151  16.182   5.457  -5.428
  719   HH22  ARG 151          HH12      ARG 151  15.482   6.196  -4.027
  720    H    LYS 152           HN       LYS 152  13.042  -1.038  -7.485
  721    HA   LYS 152           HA       LYS 152  11.063  -2.924  -8.615
  722    HB2  LYS 152           HB2      LYS 152  13.985  -3.112  -8.959
  723    HB3  LYS 152           HB1      LYS 152  13.233  -4.581  -8.332
  724    HG2  LYS 152           HG2      LYS 152  11.626  -4.569 -10.191
  725    HG3  LYS 152           HG1      LYS 152  12.343  -3.080 -10.809
  726    HD2  LYS 152           HD2      LYS 152  13.813  -5.714 -10.472
  727    HD3  LYS 152           HD1      LYS 152  13.210  -5.080 -12.001
  728    HE2  LYS 152           HE2      LYS 152  14.613  -2.936 -11.197
  729    HE3  LYS 152           HE1      LYS 152  15.533  -4.193 -10.372
  730    HZ1  LYS 152           HZ1      LYS 152  15.240  -3.672 -13.219
  731    HZ2  LYS 152           HZ2      LYS 152  15.250  -5.307 -12.759
  732    HZ3  LYS 152           HZ3      LYS 152  16.561  -4.302 -12.362
  733    H    TYR 153           HN       TYR 153  10.477  -4.557  -7.177
  734    HA   TYR 153           HA       TYR 153  11.791  -4.688  -4.520
  735    HB2  TYR 153           HB2      TYR 153   8.879  -3.985  -4.991
  736    HB3  TYR 153           HB1      TYR 153   9.484  -4.587  -3.452
  737    HD1  TYR 153           HD1      TYR 153   9.955  -1.872  -5.972
  738    HD2  TYR 153           HD2      TYR 153  10.497  -3.130  -1.892
  739    HE1  TYR 153           HE1      TYR 153  10.658   0.423  -5.362
  740    HE2  TYR 153           HE2      TYR 153  11.204  -0.830  -1.285
  741    HH   TYR 153           HH       TYR 153  11.728   1.644  -3.729
  742    H    LYS 154           HN       LYS 154  11.091  -6.672  -3.372
  743    HA   LYS 154           HA       LYS 154   9.598  -8.622  -5.079
  744    HB2  LYS 154           HB2      LYS 154  12.085  -8.981  -5.346
  745    HB3  LYS 154           HB1      LYS 154  12.168  -9.304  -3.613
  746    HG2  LYS 154           HG2      LYS 154  10.775 -11.234  -3.806
  747    HG3  LYS 154           HG1      LYS 154  10.300 -10.814  -5.452
  748    HD2  LYS 154           HD2      LYS 154  13.211 -11.204  -4.875
  749    HD3  LYS 154           HD1      LYS 154  12.185 -12.633  -4.998
  750    HE2  LYS 154           HE2      LYS 154  12.269 -10.453  -7.098
  751    HE3  LYS 154           HE1      LYS 154  13.236 -11.926  -7.182
  752    HZ1  LYS 154           HZ1      LYS 154  10.505 -11.545  -7.827
  753    HZ2  LYS 154           HZ2      LYS 154  10.657 -12.729  -6.616
  754    HZ3  LYS 154           HZ3      LYS 154  11.486 -12.905  -8.090
  755    H    MET 155           HN       MET 155   7.944  -9.410  -3.851
  756    HA   MET 155           HA       MET 155   7.467  -8.802  -1.186
  757    HB2  MET 155           HB2      MET 155   6.628 -11.296  -2.664
  758    HB3  MET 155           HB1      MET 155   6.026 -10.835  -1.067
  759    HG2  MET 155           HG2      MET 155   5.504  -8.537  -2.251
  760    HG3  MET 155           HG1      MET 155   5.551  -9.508  -3.721
  761    HE1  MET 155           HE1      MET 155   3.495  -7.980  -1.289
  762    HE2  MET 155           HE2      MET 155   1.929  -8.652  -1.737
  763    HE3  MET 155           HE3      MET 155   2.976  -7.970  -2.981
  764    H    THR 156           HN       THR 156   8.850  -9.034   0.358
  765    HA   THR 156           HA       THR 156  10.266 -11.644   0.696
  766    HB   THR 156           HB       THR 156  11.458 -10.010   2.501
  767    HG1  THR 156           HG1      THR 156  10.333  -8.436   0.450
  768   HG21  THR 156          HG21      THR 156  12.514 -11.324   0.670
  769   HG22  THR 156          HG22      THR 156  13.203  -9.710   0.815
  770   HG23  THR 156          HG23      THR 156  12.047 -10.061  -0.467
  771    H    SER 157           HN       SER 157   7.970  -9.485   2.179
  772    HA   SER 157           HA       SER 157   7.499 -11.570   4.242
  773    HB2  SER 157           HB2      SER 157   8.122  -8.696   4.964
  774    HB3  SER 157           HB1      SER 157   7.566  -9.931   6.090
  775    HG   SER 157           HG       SER 157   9.542 -11.058   4.922
  776    H    ILE 158           HN       ILE 158   5.456 -11.547   5.074
  777    HA   ILE 158           HA       ILE 158   3.583  -9.379   4.363
  778    HB   ILE 158           HB       ILE 158   3.293 -12.221   3.344
  779   HG12  ILE 158          HG12      ILE 158   2.757 -10.657   1.247
  780   HG13  ILE 158          HG11      ILE 158   3.768  -9.529   2.139
  781   HG21  ILE 158          HG21      ILE 158   1.294  -9.974   3.616
  782   HG22  ILE 158          HG22      ILE 158   1.150 -11.635   4.192
  783   HG23  ILE 158          HG23      ILE 158   1.078 -11.290   2.464
  784   HD11  ILE 158          HD11      ILE 158   4.525 -11.974   0.695
  785   HD12  ILE 158          HD12      ILE 158   5.230 -11.866   2.307
  786   HD13  ILE 158          HD13      ILE 158   5.510 -10.582   1.135
  787    H    ARG 159           HN       ARG 159   1.906  -9.267   5.724
  788    HA   ARG 159           HA       ARG 159   1.242 -11.524   7.509
  789    HB2  ARG 159           HB2      ARG 159   3.167  -9.676   8.338
  790    HB3  ARG 159           HB1      ARG 159   1.686  -9.164   9.149
  791    HG2  ARG 159           HG2      ARG 159   1.345 -11.527   9.911
  792    HG3  ARG 159           HG1      ARG 159   2.916 -11.934   9.217
  793    HD2  ARG 159           HD2      ARG 159   3.119 -11.464  11.632
  794    HD3  ARG 159           HD1      ARG 159   3.997 -10.265  10.680
  795    HE   ARG 159           HE       ARG 159   1.497  -9.130  11.017
  796   HH11  ARG 159          HH21      ARG 159   3.884 -10.526  13.077
  797   HH12  ARG 159          HH22      ARG 159   3.524  -9.490  14.417
  798   HH21  ARG 159          HH11      ARG 159   1.021  -7.768  12.750
  799   HH22  ARG 159          HH12      ARG 159   1.901  -7.927  14.231
  800    H    ASP 160           HN       ASP 160  -0.288 -10.364   9.358
  801    HA   ASP 160           HA       ASP 160  -2.116  -8.445   8.037
  802    HB2  ASP 160           HB2      ASP 160  -3.297 -10.903   9.299
  803    HB3  ASP 160           HB1      ASP 160  -3.980  -9.854   8.053
  804    H    VAL 161           HN       VAL 161  -3.691  -7.563   9.695
  805    HA   VAL 161           HA       VAL 161  -3.024  -8.174  12.509
  806    HB   VAL 161           HB       VAL 161  -2.831  -5.426  12.553
  807   HG11  VAL 161          HG11      VAL 161  -0.373  -5.865  12.877
  808   HG12  VAL 161          HG12      VAL 161  -0.663  -7.533  12.389
  809   HG13  VAL 161          HG13      VAL 161  -1.418  -6.899  13.850
  810   HG21  VAL 161          HG21      VAL 161  -1.186  -6.407  10.205
  811   HG22  VAL 161          HG22      VAL 161  -1.299  -4.756  10.815
  812   HG23  VAL 161          HG23      VAL 161  -2.691  -5.504  10.032
  813    H    LYS 162           HN       LYS 162  -4.513  -7.198  14.010
  814    HA   LYS 162           HA       LYS 162  -7.215  -7.071  13.219
  815    HB2  LYS 162           HB2      LYS 162  -7.638  -6.330  15.420
  816    HB3  LYS 162           HB1      LYS 162  -6.084  -7.134  15.592
  817    HG2  LYS 162           HG2      LYS 162  -5.042  -4.823  15.083
  818    HG3  LYS 162           HG1      LYS 162  -6.641  -4.173  15.442
  819    HD2  LYS 162           HD2      LYS 162  -5.160  -6.017  17.336
  820    HD3  LYS 162           HD1      LYS 162  -5.024  -4.262  17.412
  821    HE2  LYS 162           HE2      LYS 162  -6.925  -4.176  18.604
  822    HE3  LYS 162           HE1      LYS 162  -7.799  -4.890  17.249
  823    HZ1  LYS 162           HZ1      LYS 162  -6.358  -6.925  18.486
  824    HZ2  LYS 162           HZ2      LYS 162  -8.045  -6.719  18.439
  825    HZ3  LYS 162           HZ3      LYS 162  -7.142  -6.058  19.718
  826    HA   PRO 163           HA       PRO 163  -7.432  -2.961  11.546
  827    HB2  PRO 163           HB2      PRO 163  -9.829  -1.980  12.494
  828    HB3  PRO 163           HB1      PRO 163  -9.684  -3.227  11.246
  829    HG2  PRO 163           HG2      PRO 163 -10.627  -3.475  13.966
  830    HG3  PRO 163           HG1      PRO 163 -10.715  -4.640  12.641
  831    HD2  PRO 163           HD2      PRO 163  -8.842  -4.551  14.878
  832    HD3  PRO 163           HD1      PRO 163  -9.090  -5.854  13.691
  833    H    THR 164           HN       THR 164  -5.779  -2.849  13.829
  834    HA   THR 164           HA       THR 164  -6.148  -0.026  14.593
  835    HB   THR 164           HB       THR 164  -5.806  -2.114  16.754
  836    HG1  THR 164           HG1      THR 164  -7.849  -2.176  15.505
  837   HG21  THR 164          HG21      THR 164  -5.566  -0.332  18.097
  838   HG22  THR 164          HG22      THR 164  -7.102   0.329  17.531
  839   HG23  THR 164          HG23      THR 164  -5.607   0.714  16.677
  840    H    ASP 165           HN       ASP 165  -4.144  -2.799  14.129
  841    HA   ASP 165           HA       ASP 165  -1.787  -1.837  15.493
  842    HB2  ASP 165           HB2      ASP 165  -2.528  -4.235  14.457
  843    HB3  ASP 165           HB1      ASP 165  -1.447  -3.670  13.183
  844    H    VAL 166           HN       VAL 166  -2.444   0.370  14.283
  845    HA   VAL 166           HA       VAL 166  -1.915   1.013  11.671
  846    HB   VAL 166           HB       VAL 166  -1.502   3.191  12.359
  847   HG11  VAL 166          HG11      VAL 166  -2.858   3.617  14.238
  848   HG12  VAL 166          HG12      VAL 166  -2.361   2.131  15.046
  849   HG13  VAL 166          HG13      VAL 166  -3.441   2.057  13.652
  850   HG21  VAL 166          HG21      VAL 166   0.663   3.097  13.279
  851   HG22  VAL 166          HG22      VAL 166   0.194   1.903  14.491
  852   HG23  VAL 166          HG23      VAL 166  -0.322   3.581  14.660
  853    H    GLY 167           HN       GLY 167   0.448  -0.113  14.013
  854    HA2  GLY 167           HA2      GLY 167   2.875   0.620  12.916
  855    HA3  GLY 167           HA1      GLY 167   2.604  -0.965  13.627
  856    H    VAL 168           HN       VAL 168   0.496  -0.951  11.073
  857    HA   VAL 168           HA       VAL 168   1.940  -2.815   9.523
  858    HB   VAL 168           HB       VAL 168  -0.267  -2.710   8.816
  859   HG11  VAL 168          HG11      VAL 168  -1.107  -0.854   9.964
  860   HG12  VAL 168          HG12      VAL 168  -1.325  -0.418   8.268
  861   HG13  VAL 168          HG13      VAL 168   0.022   0.245   9.177
  862   HG21  VAL 168          HG21      VAL 168  -0.326  -1.958   6.561
  863   HG22  VAL 168          HG22      VAL 168   1.357  -2.376   6.865
  864   HG23  VAL 168          HG23      VAL 168   0.853  -0.693   6.881
  865    H    LEU 169           HN       LEU 169   1.888   0.648   9.398
  866    HA   LEU 169           HA       LEU 169   3.263   1.153   6.998
  867    HB2  LEU 169           HB2      LEU 169   3.992   2.751   9.442
  868    HB3  LEU 169           HB1      LEU 169   3.730   3.307   7.787
  869    HG   LEU 169           HG       LEU 169   1.638   2.354   9.744
  870   HD11  LEU 169          HD11      LEU 169   1.037   4.535   9.971
  871   HD12  LEU 169          HD12      LEU 169   1.399   4.912   8.288
  872   HD13  LEU 169          HD13      LEU 169   2.703   4.829   9.470
  873   HD21  LEU 169          HD21      LEU 169   1.023   1.450   7.584
  874   HD22  LEU 169          HD22      LEU 169   1.434   2.964   6.786
  875   HD23  LEU 169          HD23      LEU 169   0.036   2.883   7.856
  876    H    ASP 170           HN       ASP 170   4.317  -0.659   9.560
  877    HA   ASP 170           HA       ASP 170   6.539  -1.152  10.377
  878    HB2  ASP 170           HB2      ASP 170   5.601  -2.865   8.839
  879    HB3  ASP 170           HB1      ASP 170   6.444  -2.080   7.506
  880    H    GLU 171           HN       GLU 171   7.131   1.475  10.021
  881    HA   GLU 171           HA       GLU 171   9.195   1.646   7.887
  882    HB2  GLU 171           HB2      GLU 171   9.381   4.068   8.741
  883    HB3  GLU 171           HB1      GLU 171   7.898   3.619   7.905
  884    HG2  GLU 171           HG2      GLU 171   6.793   3.243  10.084
  885    HG3  GLU 171           HG1      GLU 171   8.276   3.719  10.912
  886    H    GLN 172           HN       GLN 172  10.224  -0.111   9.424
  887    HA   GLN 172           HA       GLN 172  11.963   1.286  11.417
  888    HB2  GLN 172           HB2      GLN 172  10.978  -1.568  11.259
  889    HB3  GLN 172           HB1      GLN 172  12.281  -1.069  12.338
  890    HG2  GLN 172           HG2      GLN 172  10.820  -0.192  13.810
  891    HG3  GLN 172           HG1      GLN 172  10.026   0.744  12.544
  892   HE21  GLN 172          HE21      GLN 172   8.968  -1.251  10.896
  893   HE22  GLN 172          HE22      GLN 172   7.853  -2.190  11.768
  894    H    LYS 173           HN       LYS 173  12.156  -1.660   9.387
  895    HA   LYS 173           HA       LYS 173  15.018  -1.684   9.246
  896    HB2  LYS 173           HB2      LYS 173  13.924  -2.785   6.844
  897    HB3  LYS 173           HB1      LYS 173  14.547  -3.648   8.251
  898    HG2  LYS 173           HG2      LYS 173  12.332  -3.385   9.360
  899    HG3  LYS 173           HG1      LYS 173  11.717  -2.612   7.898
  900    HD2  LYS 173           HD2      LYS 173  11.505  -4.587   6.805
  901    HD3  LYS 173           HD1      LYS 173  13.057  -5.180   7.399
  902    HE2  LYS 173           HE2      LYS 173  11.159  -6.526   8.269
  903    HE3  LYS 173           HE1      LYS 173  12.052  -5.729   9.565
  904    HZ1  LYS 173           HZ1      LYS 173  10.092  -3.959   8.689
  905    HZ2  LYS 173           HZ2      LYS 173  10.179  -4.759  10.184
  906    HZ3  LYS 173           HZ3      LYS 173   9.337  -5.462   8.889
  907    H    GLY 174           HN       GLY 174  16.388  -0.444   8.153
  908    HA2  GLY 174           HA2      GLY 174  15.316   1.239   5.927
  909    HA3  GLY 174           HA1      GLY 174  16.589   1.774   7.029
  910    H    LYS 175           HN       LYS 175  18.111  -0.590   7.153
  911    HA   LYS 175           HA       LYS 175  19.936  -0.350   5.078
  912    HB2  LYS 175           HB2      LYS 175  19.114  -2.655   6.789
  913    HB3  LYS 175           HB1      LYS 175  20.115  -3.016   5.385
  914    HG2  LYS 175           HG2      LYS 175  21.620  -2.627   7.214
  915    HG3  LYS 175           HG1      LYS 175  21.704  -1.196   6.188
  916    HD2  LYS 175           HD2      LYS 175  20.000  -0.103   7.674
  917    HD3  LYS 175           HD1      LYS 175  20.106  -1.501   8.746
  918    HE2  LYS 175           HE2      LYS 175  22.578  -1.082   8.937
  919    HE3  LYS 175           HE1      LYS 175  22.348   0.408   8.022
  920    HZ1  LYS 175           HZ1      LYS 175  20.558   0.040  10.268
  921    HZ2  LYS 175           HZ2      LYS 175  21.388   1.431   9.754
  922    HZ3  LYS 175           HZ3      LYS 175  22.188   0.253  10.681
  923    H    ASP 176           HN       ASP 176  17.335  -2.750   5.112
  924    HA   ASP 176           HA       ASP 176  17.371  -2.752   2.132
  925    HB2  ASP 176           HB2      ASP 176  15.939  -4.686   3.983
  926    HB3  ASP 176           HB1      ASP 176  16.213  -4.876   2.251
  927    H    LYS 177           HN       LYS 177  16.210  -0.679   2.116
  928    HA   LYS 177           HA       LYS 177  13.911   0.085   3.436
  929    HB2  LYS 177           HB2      LYS 177  13.854   0.419   0.465
  930    HB3  LYS 177           HB1      LYS 177  13.547   1.602   1.734
  931    HG2  LYS 177           HG2      LYS 177  16.046   1.440   2.282
  932    HG3  LYS 177           HG1      LYS 177  16.216   0.585   0.747
  933    HD2  LYS 177           HD2      LYS 177  15.111   2.513  -0.398
  934    HD3  LYS 177           HD1      LYS 177  15.100   3.377   1.140
  935    HE2  LYS 177           HE2      LYS 177  17.247   3.998   0.866
  936    HE3  LYS 177           HE1      LYS 177  17.742   2.322   0.617
  937    HZ1  LYS 177           HZ1      LYS 177  18.070   2.840  -1.499
  938    HZ2  LYS 177           HZ2      LYS 177  17.403   4.389  -1.295
  939    HZ3  LYS 177           HZ3      LYS 177  16.400   3.071  -1.674
  940    H    GLN 178           HN       GLN 178  11.598   0.148   2.094
  941    HA   GLN 178           HA       GLN 178  11.057  -2.374   0.751
  942    HB2  GLN 178           HB2      GLN 178   9.158  -2.726   2.647
  943    HB3  GLN 178           HB1      GLN 178  10.719  -3.541   2.665
  944    HG2  GLN 178           HG2      GLN 178  11.562  -2.184   4.341
  945    HG3  GLN 178           HG1      GLN 178  10.523  -0.833   3.907
  946   HE21  GLN 178          HE21      GLN 178   8.011  -1.492   4.161
  947   HE22  GLN 178          HE22      GLN 178   7.641  -2.273   5.622
  948    H    LEU 179           HN       LEU 179   8.647  -2.625   0.366
  949    HA   LEU 179           HA       LEU 179   7.354   0.058   0.067
  950    HB2  LEU 179           HB2      LEU 179   8.256  -1.332  -2.038
  951    HB3  LEU 179           HB1      LEU 179   6.734  -2.191  -1.812
  952    HG   LEU 179           HG       LEU 179   5.838   0.349  -1.625
  953   HD11  LEU 179          HD11      LEU 179   7.013   1.844  -3.029
  954   HD12  LEU 179          HD12      LEU 179   7.948   0.547  -3.772
  955   HD13  LEU 179          HD13      LEU 179   8.296   1.048  -2.118
  956   HD21  LEU 179          HD21      LEU 179   6.262  -1.490  -3.965
  957   HD22  LEU 179          HD22      LEU 179   5.528   0.093  -4.226
  958   HD23  LEU 179          HD23      LEU 179   4.762  -1.070  -3.143
  959    H    THR 180           HN       THR 180   6.114  -0.266   1.998
  960    HA   THR 180           HA       THR 180   4.718  -2.737   2.500
  961    HB   THR 180           HB       THR 180   4.656  -0.005   3.718
  962    HG1  THR 180           HG1      THR 180   5.285  -2.637   4.461
  963   HG21  THR 180          HG21      THR 180   2.323  -0.510   3.756
  964   HG22  THR 180          HG22      THR 180   2.932  -0.999   5.338
  965   HG23  THR 180          HG23      THR 180   2.625  -2.214   4.096
  966    H    LEU 181           HN       LEU 181   2.985  -3.454   1.441
  967    HA   LEU 181           HA       LEU 181   1.243  -1.486   0.050
  968    HB2  LEU 181           HB2      LEU 181   1.972  -3.280  -1.398
  969    HB3  LEU 181           HB1      LEU 181   1.550  -4.494  -0.200
  970    HG   LEU 181           HG       LEU 181  -0.854  -3.834  -0.426
  971   HD11  LEU 181          HD11      LEU 181  -1.239  -1.786  -1.305
  972   HD12  LEU 181          HD12      LEU 181  -0.924  -2.526  -2.874
  973   HD13  LEU 181          HD13      LEU 181   0.375  -1.704  -2.014
  974   HD21  LEU 181          HD21      LEU 181   0.630  -4.646  -2.936
  975   HD22  LEU 181          HD22      LEU 181  -1.125  -4.716  -2.772
  976   HD23  LEU 181          HD23      LEU 181  -0.100  -5.711  -1.736
  977    H    ILE 182           HN       ILE 182  -1.112  -1.637   0.467
  978    HA   ILE 182           HA       ILE 182  -1.854  -3.288   2.807
  979    HB   ILE 182           HB       ILE 182  -2.544  -0.359   2.825
  980   HG12  ILE 182          HG12      ILE 182  -0.207  -1.746   4.167
  981   HG13  ILE 182          HG11      ILE 182  -0.087  -0.551   2.882
  982   HG21  ILE 182          HG21      ILE 182  -3.468  -2.557   4.230
  983   HG22  ILE 182          HG22      ILE 182  -3.617  -0.875   4.738
  984   HG23  ILE 182          HG23      ILE 182  -2.271  -1.857   5.319
  985   HD11  ILE 182          HD11      ILE 182  -1.294  -0.078   5.624
  986   HD12  ILE 182          HD12      ILE 182  -1.196   1.110   4.325
  987   HD13  ILE 182          HD13      ILE 182   0.278   0.506   5.069
  988    H    THR 183           HN       THR 183  -3.663  -4.277   2.334
  989    HA   THR 183           HA       THR 183  -5.756  -2.804   0.819
  990    HB   THR 183           HB       THR 183  -4.419  -4.474  -0.617
  991    HG1  THR 183           HG1      THR 183  -6.626  -5.416  -1.267
  992   HG21  THR 183          HG21      THR 183  -4.789  -6.781  -0.338
  993   HG22  THR 183          HG22      THR 183  -6.167  -6.518   0.729
  994   HG23  THR 183          HG23      THR 183  -4.533  -6.206   1.307
  995    H    CYS 184           HN       CYS 184  -7.415  -2.725   2.127
  996    HA   CYS 184           HA       CYS 184  -7.593  -4.534   4.418
  997    HB2  CYS 184           HB2      CYS 184  -9.328  -3.153   5.205
  998    HB3  CYS 184           HB1      CYS 184  -8.337  -2.039   4.264
  999    H    ASP 185           HN       ASP 185  -9.444  -5.887   4.926
 1000    HA   ASP 185           HA       ASP 185 -11.347  -6.620   2.854
 1001    HB2  ASP 185           HB2      ASP 185  -8.976  -7.760   2.400
 1002    HB3  ASP 185           HB1      ASP 185  -9.564  -8.895   3.613
 1003    H    ASP 186           HN       ASP 186 -11.810  -9.295   3.869
 1004    HA   ASP 186           HA       ASP 186 -13.075 -10.300   5.572
 1005    HB2  ASP 186           HB2      ASP 186 -10.871  -8.851   6.973
 1006    HB3  ASP 186           HB1      ASP 186 -12.199  -9.455   7.963
 1007    H    TYR 187           HN       TYR 187 -14.485  -8.301   4.438
 1008    HA   TYR 187           HA       TYR 187 -15.296  -6.194   6.220
 1009    HB2  TYR 187           HB2      TYR 187 -15.714  -6.102   3.788
 1010    HB3  TYR 187           HB1      TYR 187 -16.834  -7.453   3.937
 1011    HD1  TYR 187           HD1      TYR 187 -19.041  -7.173   5.051
 1012    HD2  TYR 187           HD2      TYR 187 -16.278  -3.891   4.631
 1013    HE1  TYR 187           HE1      TYR 187 -20.839  -5.573   5.612
 1014    HE2  TYR 187           HE2      TYR 187 -18.090  -2.298   5.200
 1015    HH   TYR 187           HH       TYR 187 -21.407  -3.438   5.838
 1016    H    ASN 188           HN       ASN 188 -16.779  -6.169   7.803
 1017    HA   ASN 188           HA       ASN 188 -18.216  -8.714   8.382
 1018    HB2  ASN 188           HB2      ASN 188 -16.748  -7.092  10.067
 1019    HB3  ASN 188           HB1      ASN 188 -18.403  -6.566  10.374
 1020   HD21  ASN 188          HD21      ASN 188 -16.670  -9.693   9.863
 1021   HD22  ASN 188          HD22      ASN 188 -17.496 -10.516  11.098
 1022    H    GLU 189           HN       GLU 189 -20.446  -8.690   8.606
 1023    HA   GLU 189           HA       GLU 189 -21.787  -6.266   7.536
 1024    HB2  GLU 189           HB2      GLU 189 -21.831  -8.875   6.658
 1025    HB3  GLU 189           HB1      GLU 189 -23.322  -8.760   7.607
 1026    HG2  GLU 189           HG2      GLU 189 -23.726  -6.564   6.340
 1027    HG3  GLU 189           HG1      GLU 189 -22.453  -7.109   5.251
 1028    H    LYS 190           HN       LYS 190 -21.342  -8.204  10.281
 1029    HA   LYS 190           HA       LYS 190 -23.937  -7.562  11.501
 1030    HB2  LYS 190           HB2      LYS 190 -21.590  -8.500  13.111
 1031    HB3  LYS 190           HB1      LYS 190 -23.293  -8.940  13.255
 1032    HG2  LYS 190           HG2      LYS 190 -22.846  -9.926  10.804
 1033    HG3  LYS 190           HG1      LYS 190 -21.198 -10.024  11.419
 1034    HD2  LYS 190           HD2      LYS 190 -21.863 -11.432  13.241
 1035    HD3  LYS 190           HD1      LYS 190 -23.575 -11.141  12.927
 1036    HE2  LYS 190           HE2      LYS 190 -21.766 -12.406  10.866
 1037    HE3  LYS 190           HE1      LYS 190 -22.625 -13.363  12.074
 1038    HZ1  LYS 190           HZ1      LYS 190 -23.642 -11.992   9.746
 1039    HZ2  LYS 190           HZ2      LYS 190 -24.565 -11.756  11.153
 1040    HZ3  LYS 190           HZ3      LYS 190 -24.272 -13.328  10.579
 1041    H    THR 191           HN       THR 191 -20.541  -6.733  12.170
 1042    HA   THR 191           HA       THR 191 -21.422  -4.479  13.858
 1043    HB   THR 191           HB       THR 191 -19.273  -4.452  14.699
 1044    HG1  THR 191           HG1      THR 191 -18.175  -3.870  12.890
 1045   HG21  THR 191          HG21      THR 191 -20.319  -6.889  14.501
 1046   HG22  THR 191          HG22      THR 191 -18.693  -6.651  15.141
 1047   HG23  THR 191          HG23      THR 191 -18.915  -7.155  13.465
 1048    H    GLY 192           HN       GLY 192 -20.923  -4.968  10.599
 1049    HA2  GLY 192           HA2      GLY 192 -20.833  -3.498   8.774
 1050    HA3  GLY 192           HA1      GLY 192 -21.242  -2.217   9.908
 1051    H    VAL 193           HN       VAL 193 -18.285  -4.204  10.082
 1052    HA   VAL 193           HA       VAL 193 -16.734  -1.956   8.960
 1053    HB   VAL 193           HB       VAL 193 -17.099  -1.625  11.488
 1054   HG11  VAL 193          HG11      VAL 193 -16.364  -4.194  11.717
 1055   HG12  VAL 193          HG12      VAL 193 -16.064  -3.017  12.994
 1056   HG13  VAL 193          HG13      VAL 193 -14.776  -3.442  11.867
 1057   HG21  VAL 193          HG21      VAL 193 -15.388  -0.474  10.055
 1058   HG22  VAL 193          HG22      VAL 193 -14.249  -1.751  10.488
 1059   HG23  VAL 193          HG23      VAL 193 -14.892  -0.680  11.734
 1060    H    TRP 194           HN       TRP 194 -14.370  -2.528   8.884
 1061    HA   TRP 194           HA       TRP 194 -14.107  -5.297   7.937
 1062    HB2  TRP 194           HB2      TRP 194 -11.940  -3.179   8.040
 1063    HB3  TRP 194           HB1      TRP 194 -11.994  -4.612   7.014
 1064    HD1  TRP 194           HD1      TRP 194 -14.193  -1.475   7.621
 1065    HE1  TRP 194           HE1      TRP 194 -15.140  -0.706   5.357
 1066    HE3  TRP 194           HE3      TRP 194 -12.236  -5.076   4.559
 1067    HZ2  TRP 194           HZ2      TRP 194 -15.077  -1.490   2.622
 1068    HZ3  TRP 194           HZ3      TRP 194 -12.705  -5.020   2.123
 1069    HH2  TRP 194           HH2      TRP 194 -14.114  -3.239   1.156
 1070    H    GLU 195           HN       GLU 195 -13.462  -6.892   9.264
 1071    HA   GLU 195           HA       GLU 195 -12.472  -6.284  11.940
 1072    HB2  GLU 195           HB2      GLU 195 -12.524  -9.018  10.679
 1073    HB3  GLU 195           HB1      GLU 195 -12.746  -8.584  12.375
 1074    HG2  GLU 195           HG2      GLU 195 -14.789  -7.200  11.413
 1075    HG3  GLU 195           HG1      GLU 195 -14.675  -8.365  10.093
 1076    H    LYS 196           HN       LYS 196 -11.055  -8.349   9.349
 1077    HA   LYS 196           HA       LYS 196  -8.392  -7.814  10.577
 1078    HB2  LYS 196           HB2      LYS 196  -9.098  -9.820   8.420
 1079    HB3  LYS 196           HB1      LYS 196  -7.600  -9.737   9.346
 1080    HG2  LYS 196           HG2      LYS 196  -9.598  -9.849  11.295
 1081    HG3  LYS 196           HG1      LYS 196 -10.137 -10.981  10.053
 1082    HD2  LYS 196           HD2      LYS 196  -8.741 -12.281  11.464
 1083    HD3  LYS 196           HD1      LYS 196  -7.721 -11.885  10.081
 1084    HE2  LYS 196           HE2      LYS 196  -7.209  -9.736  11.636
 1085    HE3  LYS 196           HE1      LYS 196  -7.555 -10.928  12.889
 1086    HZ1  LYS 196           HZ1      LYS 196  -5.980 -12.414  11.542
 1087    HZ2  LYS 196           HZ2      LYS 196  -5.307 -11.191  12.510
 1088    HZ3  LYS 196           HZ3      LYS 196  -5.445 -10.972  10.831
 1089    H    ARG 197           HN       ARG 197  -6.632  -7.112   9.277
 1090    HA   ARG 197           HA       ARG 197  -7.415  -5.961   6.630
 1091    HB2  ARG 197           HB2      ARG 197  -5.661  -4.797   8.806
 1092    HB3  ARG 197           HB1      ARG 197  -5.531  -4.268   7.127
 1093    HG2  ARG 197           HG2      ARG 197  -8.162  -4.011   7.335
 1094    HG3  ARG 197           HG1      ARG 197  -7.807  -3.913   9.059
 1095    HD2  ARG 197           HD2      ARG 197  -5.912  -2.228   7.942
 1096    HD3  ARG 197           HD1      ARG 197  -7.320  -1.951   6.925
 1097    HE   ARG 197           HE       ARG 197  -7.005  -0.798   9.430
 1098   HH11  ARG 197          HH21      ARG 197  -9.267  -2.964   7.971
 1099   HH12  ARG 197          HH22      ARG 197 -10.551  -2.544   9.049
 1100   HH21  ARG 197          HH11      ARG 197  -8.675  -0.244  10.826
 1101   HH22  ARG 197          HH12      ARG 197 -10.224  -1.001  10.651
 1102    H    LYS 198           HN       LYS 198  -5.755  -5.992   5.031
 1103    HA   LYS 198           HA       LYS 198  -3.719  -8.132   5.501
 1104    HB2  LYS 198           HB2      LYS 198  -5.662  -7.553   3.383
 1105    HB3  LYS 198           HB1      LYS 198  -4.033  -7.869   2.770
 1106    HG2  LYS 198           HG2      LYS 198  -5.263  -9.977   2.934
 1107    HG3  LYS 198           HG1      LYS 198  -3.957  -9.960   4.120
 1108    HD2  LYS 198           HD2      LYS 198  -5.426  -9.597   5.919
 1109    HD3  LYS 198           HD1      LYS 198  -6.717  -9.012   4.868
 1110    HE2  LYS 198           HE2      LYS 198  -6.897 -11.432   5.828
 1111    HE3  LYS 198           HE1      LYS 198  -7.262 -11.172   4.123
 1112    HZ1  LYS 198           HZ1      LYS 198  -4.493 -11.748   4.875
 1113    HZ2  LYS 198           HZ2      LYS 198  -5.337 -12.149   3.455
 1114    HZ3  LYS 198           HZ3      LYS 198  -5.604 -13.031   4.883
 1115    H    ILE 199           HN       ILE 199  -1.584  -7.408   5.440
 1116    HA   ILE 199           HA       ILE 199  -0.997  -5.165   3.587
 1117    HB   ILE 199           HB       ILE 199  -0.099  -3.757   5.152
 1118   HG12  ILE 199          HG12      ILE 199   0.614  -4.684   7.483
 1119   HG13  ILE 199          HG11      ILE 199   0.597  -6.258   6.700
 1120   HG21  ILE 199          HG21      ILE 199  -1.993  -5.423   6.810
 1121   HG22  ILE 199          HG22      ILE 199  -2.438  -4.109   5.722
 1122   HG23  ILE 199          HG23      ILE 199  -1.492  -3.773   7.170
 1123   HD11  ILE 199          HD11      ILE 199   2.646  -5.822   5.849
 1124   HD12  ILE 199          HD12      ILE 199   2.624  -4.214   6.575
 1125   HD13  ILE 199          HD13      ILE 199   1.965  -4.464   4.948
 1126    H    PHE 200           HN       PHE 200   0.469  -5.770   2.241
 1127    HA   PHE 200           HA       PHE 200   2.370  -7.948   2.925
 1128    HB2  PHE 200           HB2      PHE 200   2.205  -6.783   0.178
 1129    HB3  PHE 200           HB1      PHE 200   2.434  -8.457   0.667
 1130    HD1  PHE 200           HD1      PHE 200  -0.134  -5.728   0.613
 1131    HD2  PHE 200           HD2      PHE 200   0.624  -9.950   0.696
 1132    HE1  PHE 200           HE1      PHE 200  -2.541  -6.162   0.271
 1133    HE2  PHE 200           HE2      PHE 200  -1.792 -10.388   0.365
 1134    HZ   PHE 200           HZ       PHE 200  -3.378  -8.497   0.153
 1135    H    VAL 201           HN       VAL 201   4.626  -7.585   3.070
 1136    HA   VAL 201           HA       VAL 201   5.530  -4.787   2.548
 1137    HB   VAL 201           HB       VAL 201   6.705  -6.981   4.280
 1138   HG11  VAL 201          HG11      VAL 201   7.966  -4.624   3.018
 1139   HG12  VAL 201          HG12      VAL 201   8.714  -6.062   3.711
 1140   HG13  VAL 201          HG13      VAL 201   8.222  -4.734   4.762
 1141   HG21  VAL 201          HG21      VAL 201   6.529  -4.949   5.939
 1142   HG22  VAL 201          HG22      VAL 201   5.078  -5.879   5.561
 1143   HG23  VAL 201          HG23      VAL 201   5.364  -4.331   4.769
 1144    H    ALA 202           HN       ALA 202   7.222  -4.440   1.064
 1145    HA   ALA 202           HA       ALA 202   8.261  -6.894  -0.307
 1146    HB1  ALA 202           HB1      ALA 202   7.932  -5.940  -2.407
 1147    HB2  ALA 202           HB2      ALA 202   7.983  -4.293  -1.775
 1148    HB3  ALA 202           HB3      ALA 202   6.542  -5.283  -1.543
 1149    H    THR 203           HN       THR 203  10.488  -6.932  -0.577
 1150    HA   THR 203           HA       THR 203  11.966  -4.754   0.730
 1151    HB   THR 203           HB       THR 203  13.939  -6.386   0.116
 1152    HG1  THR 203           HG1      THR 203  11.689  -8.104   0.028
 1153   HG21  THR 203          HG21      THR 203  13.035  -7.871   2.112
 1154   HG22  THR 203          HG22      THR 203  11.792  -6.623   2.190
 1155   HG23  THR 203          HG23      THR 203  13.492  -6.193   2.384
 1156    H    GLU 204           HN       GLU 204  13.215  -3.291  -0.239
 1157    HA   GLU 204           HA       GLU 204  12.967  -2.810  -3.053
 1158    HB2  GLU 204           HB2      GLU 204  13.510  -1.010  -1.461
 1159    HB3  GLU 204           HB1      GLU 204  15.067  -1.769  -1.132
 1160    HG2  GLU 204           HG2      GLU 204  14.506  -1.322  -3.995
 1161    HG3  GLU 204           HG1      GLU 204  14.666   0.154  -3.043
 1162    H    VAL 205           HN       VAL 205  14.177  -3.526  -4.759
 1163    HA   VAL 205           HA       VAL 205  16.583  -5.191  -4.123
 1164    HB   VAL 205           HB       VAL 205  14.520  -5.594  -6.306
 1165   HG11  VAL 205          HG11      VAL 205  17.131  -6.937  -5.634
 1166   HG12  VAL 205          HG12      VAL 205  16.531  -6.410  -7.205
 1167   HG13  VAL 205          HG13      VAL 205  15.841  -7.838  -6.436
 1168   HG21  VAL 205          HG21      VAL 205  13.413  -6.892  -4.837
 1169   HG22  VAL 205          HG22      VAL 205  14.506  -6.331  -3.572
 1170   HG23  VAL 205          HG23      VAL 205  14.884  -7.797  -4.477
 1171    H    LYS 206           HN       LYS 206  14.995  -3.215  -6.601
 1172    HA   LYS 206           HA       LYS 206  16.635  -2.923  -8.671
 1173    HB2  LYS 206           HB2      LYS 206  14.762  -1.301  -7.707
 1174    HB3  LYS 206           HB1      LYS 206  16.161  -0.347  -7.221
 1175    HG2  LYS 206           HG2      LYS 206  16.796  -1.035  -9.819
 1176    HG3  LYS 206           HG1      LYS 206  15.049  -0.811  -9.901
 1177    HD2  LYS 206           HD2      LYS 206  15.815   1.359 -10.279
 1178    HD3  LYS 206           HD1      LYS 206  15.558   1.382  -8.535
 1179    HE2  LYS 206           HE2      LYS 206  17.973   0.754  -8.234
 1180    HE3  LYS 206           HE1      LYS 206  18.185   0.937  -9.976
 1181    HZ1  LYS 206           HZ1      LYS 206  17.376   3.028  -8.036
 1182    HZ2  LYS 206           HZ2      LYS 206  17.312   3.235  -9.721
 1183    HZ3  LYS 206           HZ3      LYS 206  18.802   2.969  -8.951
 1184    H21  PHQ 701           HB1      PHQ 701  -5.938   4.210  13.457
 1185    H22  PHQ 701           HB2      PHQ 701  -6.207   4.485  11.736
 1186    H41  PHQ 701           HD2      PHQ 701  -5.103   5.937  14.873
 1187    H51  PHQ 701           HE2      PHQ 701  -4.528   8.331  15.163
 1188    H61  PHQ 701           HZ       PHQ 701  -4.245   9.792  13.179
 1189    H71  PHQ 701           HE1      PHQ 701  -4.539   8.856  10.899
 1190    H81  PHQ 701           HD1      PHQ 701  -5.111   6.460  10.608
 1191    H    LEU 702           HN       LEU 702  -4.321   1.363  11.663
 1192    HA   LEU 702           HA       LEU 702  -2.886   1.532   9.253
 1193    HB2  LEU 702           HB2      LEU 702  -5.003  -0.353   8.870
 1194    HB3  LEU 702           HB1      LEU 702  -3.319  -0.677   9.261
 1195    HG   LEU 702           HG       LEU 702  -3.867  -0.272  11.687
 1196   HD11  LEU 702          HD11      LEU 702  -6.207   0.798  10.590
 1197   HD12  LEU 702          HD12      LEU 702  -5.909   0.484  12.299
 1198   HD13  LEU 702          HD13      LEU 702  -6.724  -0.727  11.310
 1199   HD21  LEU 702          HD21      LEU 702  -5.548  -2.416  10.364
 1200   HD22  LEU 702          HD22      LEU 702  -4.899  -2.433  12.003
 1201   HD23  LEU 702          HD23      LEU 702  -3.806  -2.540  10.626
 1202    HA   PRO 703           HA       PRO 703  -5.762   3.887   6.761
 1203    HB2  PRO 703           HB2      PRO 703  -4.646   3.549   4.331
 1204    HB3  PRO 703           HB1      PRO 703  -3.850   4.507   5.597
 1205    HG2  PRO 703           HG2      PRO 703  -3.352   1.688   4.761
 1206    HG3  PRO 703           HG1      PRO 703  -2.192   2.980   5.107
 1207    HD2  PRO 703           HD2      PRO 703  -2.822   1.029   6.916
 1208    HD3  PRO 703           HD1      PRO 703  -2.323   2.670   7.394
 1209    H    ALA 704           HN       ALA 704  -6.482   3.389   4.155
 1210    HA   ALA 704           HA       ALA 704  -8.244   2.287   3.055
 1211    HB1  ALA 704           HB1      ALA 704  -6.026   0.350   3.502
 1212    HB2  ALA 704           HB2      ALA 704  -6.706   0.951   1.991
 1213    HB3  ALA 704           HB3      ALA 704  -7.551  -0.299   2.901
 1214    H    B27 705           H        B27 705 -10.081   2.371   4.330
 1215    HA   B27 705           HA       B27 705 -10.503   0.921   6.743
 1216    HB   B27 705           HB       B27 705 -12.820   1.420   4.918
 1217   HOG1  B27 705          HG1       B27 705 -11.372   3.515   6.151
 1218    HG2  B27 705          HG23      B27 705 -13.872   2.153   6.934
 1219   HG2A  B27 705          HG21      B27 705 -12.322   2.325   7.761
 1220   HG2B  B27 705          HG22      B27 705 -12.941   0.719   7.371
 1221    HX   B27 705           HX1      B27 705 -12.215  -0.706   5.405
 1222    HXA  B27 705           HX2      B27 705 -10.560  -1.172   5.791
  Start of MODEL   19
    1    H1   MET  59           HT1      MET  59  22.545  14.779 -13.123
    2    H2   MET  59           HT2      MET  59  23.699  14.630 -11.884
    3    H3   MET  59           HT3      MET  59  22.673  15.983 -11.935
    4    HA   MET  59           HA       MET  59  22.189  13.334 -10.892
    5    HB2  MET  59           HB2      MET  59  20.844  16.029 -10.501
    6    HB3  MET  59           HB1      MET  59  20.614  14.603  -9.487
    7    HG2  MET  59           HG2      MET  59  23.429  15.448  -9.890
    8    HG3  MET  59           HG1      MET  59  22.431  16.545  -8.938
    9    HE1  MET  59           HE1      MET  59  23.942  16.042  -6.616
   10    HE2  MET  59           HE2      MET  59  24.884  15.364  -7.942
   11    HE3  MET  59           HE3      MET  59  24.636  14.420  -6.474
   12    H    GLN  60           HN       GLN  60  20.252  12.151 -11.190
   13    HA   GLN  60           HA       GLN  60  18.980  12.303 -13.734
   14    HB2  GLN  60           HB2      GLN  60  17.292  10.761 -12.766
   15    HB3  GLN  60           HB1      GLN  60  18.935  10.245 -12.377
   16    HG2  GLN  60           HG2      GLN  60  18.100  12.068 -10.349
   17    HG3  GLN  60           HG1      GLN  60  16.805  10.893 -10.573
   18   HE21  GLN  60          HE21      GLN  60  18.244   8.571 -11.232
   19   HE22  GLN  60          HE22      GLN  60  19.245   8.135  -9.931
   20    H    ALA  61           HN       ALA  61  16.214  12.185 -13.156
   21    HA   ALA  61           HA       ALA  61  15.530  14.967 -13.189
   22    HB1  ALA  61           HB1      ALA  61  14.192  12.933 -14.097
   23    HB2  ALA  61           HB2      ALA  61  13.287  14.258 -13.363
   24    HB3  ALA  61           HB3      ALA  61  13.588  12.782 -12.446
   25    H    LYS  62           HN       LYS  62  13.405  15.317 -11.476
   26    HA   LYS  62           HA       LYS  62  14.498  14.810  -8.748
   27    HB2  LYS  62           HB2      LYS  62  13.611  17.288  -8.369
   28    HB3  LYS  62           HB1      LYS  62  15.251  16.980  -8.945
   29    HG2  LYS  62           HG2      LYS  62  14.622  17.393 -11.225
   30    HG3  LYS  62           HG1      LYS  62  12.906  17.402 -10.811
   31    HD2  LYS  62           HD2      LYS  62  13.145  19.443  -9.548
   32    HD3  LYS  62           HD1      LYS  62  14.902  19.387  -9.697
   33    HE2  LYS  62           HE2      LYS  62  13.129  19.485 -12.137
   34    HE3  LYS  62           HE1      LYS  62  13.625  20.957 -11.302
   35    HZ1  LYS  62           HZ1      LYS  62  15.592  20.839 -12.277
   36    HZ2  LYS  62           HZ2      LYS  62  15.080  19.476 -13.152
   37    HZ3  LYS  62           HZ3      LYS  62  15.859  19.285 -11.653
   38    HA   PRO  63           HA       PRO  63   9.957  14.114  -8.776
   39    HB2  PRO  63           HB2      PRO  63  10.067  11.691  -7.470
   40    HB3  PRO  63           HB1      PRO  63  10.167  11.865  -9.231
   41    HG2  PRO  63           HG2      PRO  63  12.231  11.102  -7.344
   42    HG3  PRO  63           HG1      PRO  63  12.227  10.998  -9.108
   43    HD2  PRO  63           HD2      PRO  63  13.515  12.982  -7.417
   44    HD3  PRO  63           HD1      PRO  63  13.642  12.776  -9.179
   45    H    GLN  64           HN       GLN  64   8.742  14.940  -7.100
   46    HA   GLN  64           HA       GLN  64   9.350  14.289  -4.332
   47    HB2  GLN  64           HB2      GLN  64   9.648  16.764  -3.706
   48    HB3  GLN  64           HB1      GLN  64  11.025  15.949  -4.436
   49    HG2  GLN  64           HG2      GLN  64  11.061  17.524  -6.035
   50    HG3  GLN  64           HG1      GLN  64   9.487  16.965  -6.590
   51   HE21  GLN  64          HE21      GLN  64   8.050  17.712  -4.112
   52   HE22  GLN  64          HE22      GLN  64   7.967  19.410  -4.101
   53    H    ILE  65           HN       ILE  65   7.345  13.994  -3.548
   54    HA   ILE  65           HA       ILE  65   4.915  14.721  -4.616
   55    HB   ILE  65           HB       ILE  65   5.619  14.697  -1.668
   56   HG12  ILE  65          HG12      ILE  65   4.322  12.325  -2.558
   57   HG13  ILE  65          HG11      ILE  65   5.646  12.647  -3.676
   58   HG21  ILE  65          HG21      ILE  65   3.137  13.811  -1.681
   59   HG22  ILE  65          HG22      ILE  65   3.042  14.678  -3.215
   60   HG23  ILE  65          HG23      ILE  65   3.444  15.547  -1.733
   61   HD11  ILE  65          HD11      ILE  65   6.335  11.260  -1.707
   62   HD12  ILE  65          HD12      ILE  65   5.932  12.620  -0.659
   63   HD13  ILE  65          HD13      ILE  65   7.237  12.773  -1.839
   64    HA   PRO  66           HA       PRO  66   5.464  19.222  -3.979
   65    HB2  PRO  66           HB2      PRO  66   4.293  20.074  -6.234
   66    HB3  PRO  66           HB1      PRO  66   5.888  19.299  -6.271
   67    HG2  PRO  66           HG2      PRO  66   3.232  18.196  -7.004
   68    HG3  PRO  66           HG1      PRO  66   4.818  17.900  -7.730
   69    HD2  PRO  66           HD2      PRO  66   3.516  16.230  -5.865
   70    HD3  PRO  66           HD1      PRO  66   5.218  16.132  -6.351
   71    H    LYS  67           HN       LYS  67   3.361  20.925  -5.007
   72    HA   LYS  67           HA       LYS  67   1.352  20.513  -2.912
   73    HB2  LYS  67           HB2      LYS  67   1.898  22.796  -3.238
   74    HB3  LYS  67           HB1      LYS  67   1.826  22.649  -4.995
   75    HG2  LYS  67           HG2      LYS  67  -0.540  22.529  -5.007
   76    HG3  LYS  67           HG1      LYS  67  -0.614  22.157  -3.285
   77    HD2  LYS  67           HD2      LYS  67   0.629  24.749  -4.111
   78    HD3  LYS  67           HD1      LYS  67  -1.127  24.610  -4.176
   79    HE2  LYS  67           HE2      LYS  67   0.579  24.001  -1.743
   80    HE3  LYS  67           HE1      LYS  67  -0.363  25.474  -1.982
   81    HZ1  LYS  67           HZ1      LYS  67  -1.268  23.211  -0.807
   82    HZ2  LYS  67           HZ2      LYS  67  -1.875  23.063  -2.387
   83    HZ3  LYS  67           HZ3      LYS  67  -2.249  24.433  -1.455
   84    H    ASP  68           HN       ASP  68   1.780  19.410  -6.056
   85    HA   ASP  68           HA       ASP  68  -0.995  19.498  -6.909
   86    HB2  ASP  68           HB2      ASP  68   0.982  17.513  -7.970
   87    HB3  ASP  68           HB1      ASP  68  -0.270  18.413  -8.829
   88    H    LYS  69           HN       LYS  69  -1.148  18.671  -4.447
   89    HA   LYS  69           HA       LYS  69  -0.914  15.890  -3.861
   90    HB2  LYS  69           HB2      LYS  69  -2.979  16.184  -2.409
   91    HB3  LYS  69           HB1      LYS  69  -1.707  17.365  -2.096
   92    HG2  LYS  69           HG2      LYS  69  -2.861  19.093  -3.178
   93    HG3  LYS  69           HG1      LYS  69  -3.861  17.973  -4.102
   94    HD2  LYS  69           HD2      LYS  69  -5.279  18.904  -2.404
   95    HD3  LYS  69           HD1      LYS  69  -4.904  17.256  -1.895
   96    HE2  LYS  69           HE2      LYS  69  -3.288  18.009  -0.309
   97    HE3  LYS  69           HE1      LYS  69  -3.274  19.637  -0.984
   98    HZ1  LYS  69           HZ1      LYS  69  -5.707  19.709  -0.363
   99    HZ2  LYS  69           HZ2      LYS  69  -4.600  19.762   0.925
  100    HZ3  LYS  69           HZ3      LYS  69  -5.424  18.319   0.565
  101    H    SER  70           HN       SER  70  -2.676  17.573  -6.131
  102    HA   SER  70           HA       SER  70  -4.708  15.489  -6.607
  103    HB2  SER  70           HB2      SER  70  -4.064  18.152  -7.849
  104    HB3  SER  70           HB1      SER  70  -5.082  17.013  -8.726
  105    HG   SER  70           HG       SER  70  -5.914  17.047  -6.221
  106    H    LYS  71           HN       LYS  71  -1.460  15.766  -7.410
  107    HA   LYS  71           HA       LYS  71  -1.825  14.447 -10.046
  108    HB2  LYS  71           HB2      LYS  71   0.397  14.959 -10.542
  109    HB3  LYS  71           HB1      LYS  71  -0.108  16.334  -9.576
  110    HG2  LYS  71           HG2      LYS  71   0.922  15.286  -7.555
  111    HG3  LYS  71           HG1      LYS  71   1.451  13.930  -8.555
  112    HD2  LYS  71           HD2      LYS  71   2.206  16.525  -9.682
  113    HD3  LYS  71           HD1      LYS  71   2.934  16.207  -8.107
  114    HE2  LYS  71           HE2      LYS  71   3.789  14.054  -8.902
  115    HE3  LYS  71           HE1      LYS  71   2.993  14.287 -10.458
  116    HZ1  LYS  71           HZ1      LYS  71   4.911  16.279  -9.436
  117    HZ2  LYS  71           HZ2      LYS  71   4.433  15.980 -11.038
  118    HZ3  LYS  71           HZ3      LYS  71   5.462  14.891 -10.237
  119    H    VAL  72           HN       VAL  72  -1.156  12.376 -10.496
  120    HA   VAL  72           HA       VAL  72  -0.892  10.479  -8.331
  121    HB   VAL  72           HB       VAL  72  -1.777   9.535 -10.298
  122   HG11  VAL  72          HG11      VAL  72  -0.324   9.931 -12.505
  123   HG12  VAL  72          HG12      VAL  72   0.152  11.386 -11.631
  124   HG13  VAL  72          HG13      VAL  72  -1.549  11.091 -11.989
  125   HG21  VAL  72          HG21      VAL  72   1.178   9.004 -10.671
  126   HG22  VAL  72          HG22      VAL  72  -0.165   7.944 -11.088
  127   HG23  VAL  72          HG23      VAL  72   0.213   8.261  -9.395
  128    H    ALA  73           HN       ALA  73   1.148   9.867  -7.383
  129    HA   ALA  73           HA       ALA  73   3.426  11.539  -8.196
  130    HB1  ALA  73           HB1      ALA  73   4.283   9.463  -6.443
  131    HB2  ALA  73           HB2      ALA  73   2.701   9.992  -5.874
  132    HB3  ALA  73           HB3      ALA  73   4.011  11.160  -6.043
  133    H    GLY  74           HN       GLY  74   2.077   8.534  -8.963
  134    HA2  GLY  74           HA2      GLY  74   3.695   7.990 -11.155
  135    HA3  GLY  74           HA1      GLY  74   4.518   7.207  -9.811
  136    H    TYR  75           HN       TYR  75   4.113   5.128 -10.617
  137    HA   TYR  75           HA       TYR  75   1.320   4.197 -10.167
  138    HB2  TYR  75           HB2      TYR  75   2.954   3.447 -12.599
  139    HB3  TYR  75           HB1      TYR  75   1.300   2.956 -12.247
  140    HD1  TYR  75           HD1      TYR  75   3.397   6.016 -12.733
  141    HD2  TYR  75           HD2      TYR  75  -0.477   4.225 -13.032
  142    HE1  TYR  75           HE1      TYR  75   2.558   8.046 -13.895
  143    HE2  TYR  75           HE2      TYR  75  -1.332   6.246 -14.196
  144    HH   TYR  75           HH       TYR  75   0.378   9.174 -14.274
  145    H    ILE  76           HN       ILE  76   1.309   1.716 -10.304
  146    HA   ILE  76           HA       ILE  76   3.880   0.471  -9.540
  147    HB   ILE  76           HB       ILE  76   2.387   1.403  -7.538
  148   HG12  ILE  76          HG12      ILE  76   3.856  -1.199  -7.888
  149   HG13  ILE  76          HG11      ILE  76   4.292   0.208  -6.928
  150   HG21  ILE  76          HG21      ILE  76   1.156  -1.334  -7.895
  151   HG22  ILE  76          HG22      ILE  76   0.392   0.100  -8.582
  152   HG23  ILE  76          HG23      ILE  76   0.636  -0.020  -6.840
  153   HD11  ILE  76          HD11      ILE  76   2.359  -1.992  -6.275
  154   HD12  ILE  76          HD12      ILE  76   2.172  -0.404  -5.528
  155   HD13  ILE  76          HD13      ILE  76   3.657  -1.322  -5.286
  156    H    GLU  77           HN       GLU  77   3.846  -1.824  -9.958
  157    HA   GLU  77           HA       GLU  77   1.297  -2.953 -10.935
  158    HB2  GLU  77           HB2      GLU  77   3.639  -3.357 -12.739
  159    HB3  GLU  77           HB1      GLU  77   1.925  -3.265 -13.131
  160    HG2  GLU  77           HG2      GLU  77   1.971  -0.822 -12.704
  161    HG3  GLU  77           HG1      GLU  77   3.699  -0.928 -12.369
  162    H    ILE  78           HN       ILE  78   1.423  -5.265 -11.275
  163    HA   ILE  78           HA       ILE  78   3.787  -6.661 -10.168
  164    HB   ILE  78           HB       ILE  78   0.965  -6.874  -9.067
  165   HG12  ILE  78          HG12      ILE  78   3.591  -6.371  -7.642
  166   HG13  ILE  78          HG11      ILE  78   2.505  -5.082  -8.162
  167   HG21  ILE  78          HG21      ILE  78   1.894  -8.691  -7.629
  168   HG22  ILE  78          HG22      ILE  78   3.375  -8.648  -8.582
  169   HG23  ILE  78          HG23      ILE  78   1.858  -9.124  -9.333
  170   HD11  ILE  78          HD11      ILE  78   1.396  -7.340  -6.524
  171   HD12  ILE  78          HD12      ILE  78   0.852  -5.666  -6.628
  172   HD13  ILE  78          HD13      ILE  78   2.309  -6.065  -5.718
  173    HA   PRO  79           HA       PRO  79   2.250  -8.954 -13.755
  174    HB2  PRO  79           HB2      PRO  79   4.324 -10.681 -14.038
  175    HB3  PRO  79           HB1      PRO  79   4.429  -8.974 -14.506
  176    HG2  PRO  79           HG2      PRO  79   5.462 -10.334 -12.071
  177    HG3  PRO  79           HG1      PRO  79   6.193  -9.050 -13.044
  178    HD2  PRO  79           HD2      PRO  79   4.884  -8.614 -10.651
  179    HD3  PRO  79           HD1      PRO  79   5.075  -7.382 -11.919
  180    H    ASP  80           HN       ASP  80   3.515 -10.737 -10.894
  181    HA   ASP  80           HA       ASP  80   2.243 -13.227 -11.581
  182    HB2  ASP  80           HB2      ASP  80   3.498 -12.035  -9.151
  183    HB3  ASP  80           HB1      ASP  80   2.431 -13.418  -8.923
  184    H    ALA  81           HN       ALA  81   1.106 -10.270 -10.356
  185    HA   ALA  81           HA       ALA  81  -1.473 -11.494  -9.429
  186    HB1  ALA  81           HB1      ALA  81  -0.661  -8.635  -8.916
  187    HB2  ALA  81           HB2      ALA  81  -0.021  -9.928  -7.902
  188    HB3  ALA  81           HB3      ALA  81  -1.763  -9.656  -7.992
  189    H    ASP  82           HN       ASP  82   0.120  -9.562 -11.781
  190    HA   ASP  82           HA       ASP  82  -0.649  -8.619 -13.777
  191    HB2  ASP  82           HB2      ASP  82  -3.441  -9.540 -13.245
  192    HB3  ASP  82           HB1      ASP  82  -2.522  -9.558 -14.749
  193    H    ILE  83           HN       ILE  83  -0.469  -6.770 -11.795
  194    HA   ILE  83           HA       ILE  83  -3.022  -5.214 -12.063
  195    HB   ILE  83           HB       ILE  83  -1.095  -5.182  -9.728
  196   HG12  ILE  83          HG12      ILE  83  -3.849  -6.432  -9.931
  197   HG13  ILE  83          HG11      ILE  83  -2.338  -7.337 -10.014
  198   HG21  ILE  83          HG21      ILE  83  -2.274  -3.085  -9.943
  199   HG22  ILE  83          HG22      ILE  83  -3.039  -3.996  -8.639
  200   HG23  ILE  83          HG23      ILE  83  -3.802  -3.919 -10.228
  201   HD11  ILE  83          HD11      ILE  83  -3.268  -5.633  -7.689
  202   HD12  ILE  83          HD12      ILE  83  -1.711  -6.456  -7.781
  203   HD13  ILE  83          HD13      ILE  83  -3.205  -7.394  -7.727
  204    H    LYS  84           HN       LYS  84  -2.797  -2.943 -12.269
  205    HA   LYS  84           HA       LYS  84  -0.173  -1.673 -12.360
  206    HB2  LYS  84           HB2      LYS  84  -0.664  -0.882 -14.786
  207    HB3  LYS  84           HB1      LYS  84  -0.003  -2.500 -14.570
  208    HG2  LYS  84           HG2      LYS  84  -2.081  -3.536 -14.972
  209    HG3  LYS  84           HG1      LYS  84  -2.983  -2.057 -14.664
  210    HD2  LYS  84           HD2      LYS  84  -2.337  -1.091 -16.726
  211    HD3  LYS  84           HD1      LYS  84  -1.024  -2.248 -16.947
  212    HE2  LYS  84           HE2      LYS  84  -3.717  -3.442 -16.675
  213    HE3  LYS  84           HE1      LYS  84  -3.461  -2.491 -18.138
  214    HZ1  LYS  84           HZ1      LYS  84  -2.773  -4.665 -18.642
  215    HZ2  LYS  84           HZ2      LYS  84  -1.906  -4.826 -17.188
  216    HZ3  LYS  84           HZ3      LYS  84  -1.343  -3.787 -18.408
  217    H    GLU  85           HN       GLU  85  -0.815   0.020 -11.092
  218    HA   GLU  85           HA       GLU  85  -3.100   1.650 -12.081
  219    HB2  GLU  85           HB2      GLU  85  -3.088   1.608  -9.191
  220    HB3  GLU  85           HB1      GLU  85  -4.407   1.224 -10.298
  221    HG2  GLU  85           HG2      GLU  85  -3.492  -1.056 -10.590
  222    HG3  GLU  85           HG1      GLU  85  -2.178  -0.667  -9.478
  223    HA   PRO  86           HA       PRO  86  -0.628   5.100 -10.863
  224    HB2  PRO  86           HB2      PRO  86  -2.427   6.948 -10.071
  225    HB3  PRO  86           HB1      PRO  86  -2.333   6.367 -11.743
  226    HG2  PRO  86           HG2      PRO  86  -4.299   5.727  -9.629
  227    HG3  PRO  86           HG1      PRO  86  -4.506   5.814 -11.385
  228    HD2  PRO  86           HD2      PRO  86  -4.188   3.458  -9.868
  229    HD3  PRO  86           HD1      PRO  86  -4.085   3.596 -11.633
  230    H    VAL  87           HN       VAL  87   0.255   6.430  -9.190
  231    HA   VAL  87           HA       VAL  87  -0.344   5.489  -6.413
  232    HB   VAL  87           HB       VAL  87   2.232   6.565  -7.591
  233   HG11  VAL  87          HG11      VAL  87   1.422   6.616  -4.937
  234   HG12  VAL  87          HG12      VAL  87   3.088   6.637  -5.506
  235   HG13  VAL  87          HG13      VAL  87   2.330   5.110  -5.053
  236   HG21  VAL  87          HG21      VAL  87   1.063   4.019  -7.787
  237   HG22  VAL  87          HG22      VAL  87   2.271   3.867  -6.512
  238   HG23  VAL  87          HG23      VAL  87   2.747   4.430  -8.116
  239    H    TYR  88           HN       TYR  88  -1.735   7.126  -5.602
  240    HA   TYR  88           HA       TYR  88  -1.031   9.949  -6.180
  241    HB2  TYR  88           HB2      TYR  88  -3.473   8.567  -5.141
  242    HB3  TYR  88           HB1      TYR  88  -3.239  10.268  -4.739
  243    HD1  TYR  88           HD2      TYR  88  -3.372   7.856  -7.565
  244    HD2  TYR  88           HD1      TYR  88  -3.651  11.997  -6.392
  245    HE1  TYR  88           HE2      TYR  88  -4.120   8.460  -9.850
  246    HE2  TYR  88           HE1      TYR  88  -4.375  12.580  -8.685
  247    HH   TYR  88           HH       TYR  88  -4.493  11.814 -10.837
  248    HA   PRO  89           HA       PRO  89   0.987  10.806  -2.386
  249    HB2  PRO  89           HB2      PRO  89  -0.302  13.220  -1.717
  250    HB3  PRO  89           HB1      PRO  89   1.174  13.036  -2.679
  251    HG2  PRO  89           HG2      PRO  89  -1.574  13.577  -3.545
  252    HG3  PRO  89           HG1      PRO  89  -0.037  13.918  -4.354
  253    HD2  PRO  89           HD2      PRO  89  -1.773  11.931  -5.124
  254    HD3  PRO  89           HD1      PRO  89  -0.038  11.934  -5.481
  255    H    GLY  90           HN       GLY  90   0.758  10.557  -0.202
  256    HA2  GLY  90           HA2      GLY  90  -1.583   9.305   0.863
  257    HA3  GLY  90           HA1      GLY  90  -0.264   9.942   1.848
  258    HA   PRO  91           HA       PRO  91  -2.002   9.259   3.134
  259    HB2  PRO  91           HB2      PRO  91  -4.044   9.476   4.886
  260    HB3  PRO  91           HB1      PRO  91  -2.510  10.330   5.124
  261    HG2  PRO  91           HG2      PRO  91  -5.133  11.383   4.332
  262    HG3  PRO  91           HG1      PRO  91  -3.778  12.198   5.118
  263    HD2  PRO  91           HD2      PRO  91  -4.489  12.268   2.325
  264    HD3  PRO  91           HD1      PRO  91  -3.112  13.067   3.117
  265    H    ALA  92           HN       ALA  92  -3.576   7.357   3.434
  266    HA   ALA  92           HA       ALA  92  -5.162   7.053   1.026
  267    HB1  ALA  92           HB1      ALA  92  -3.984   5.287   2.784
  268    HB2  ALA  92           HB2      ALA  92  -5.116   4.847   1.501
  269    HB3  ALA  92           HB3      ALA  92  -5.701   5.100   3.151
  270    H    THR  93           HN       THR  93  -6.068   9.222   2.804
  271    HA   THR  93           HA       THR  93  -8.495   8.313   4.107
  272    HB   THR  93           HB       THR  93  -9.010  10.890   3.863
  273    HG1  THR  93           HG1      THR  93  -7.543  11.827   2.713
  274   HG21  THR  93          HG21      THR  93  -6.782   9.689   5.524
  275   HG22  THR  93          HG22      THR  93  -8.465   9.926   5.997
  276   HG23  THR  93          HG23      THR  93  -7.406  11.319   5.777
  277    HA   PRO  94           HA       PRO  94 -11.421   7.763   0.862
  278    HB2  PRO  94           HB2      PRO  94 -12.818  10.129   2.077
  279    HB3  PRO  94           HB1      PRO  94 -13.491   8.570   1.559
  280    HG2  PRO  94           HG2      PRO  94 -12.966   9.136   4.138
  281    HG3  PRO  94           HG1      PRO  94 -12.852   7.501   3.469
  282    HD2  PRO  94           HD2      PRO  94 -10.691   9.258   4.407
  283    HD3  PRO  94           HD1      PRO  94 -10.640   7.518   4.048
  284    H    GLU  95           HN       GLU  95 -10.676  11.191   1.579
  285    HA   GLU  95           HA       GLU  95 -11.315  12.336  -0.892
  286    HB2  GLU  95           HB2      GLU  95  -8.858  12.999   0.760
  287    HB3  GLU  95           HB1      GLU  95  -9.678  14.066  -0.382
  288    HG2  GLU  95           HG2      GLU  95 -11.430  14.484   1.054
  289    HG3  GLU  95           HG1      GLU  95 -11.325  12.900   1.817
  290    H    GLN  96           HN       GLN  96  -8.116  10.995   0.042
  291    HA   GLN  96           HA       GLN  96  -7.078  11.173  -2.654
  292    HB2  GLN  96           HB2      GLN  96  -6.159   9.827  -0.129
  293    HB3  GLN  96           HB1      GLN  96  -5.295   9.618  -1.648
  294    HG2  GLN  96           HG2      GLN  96  -4.402  11.496  -0.219
  295    HG3  GLN  96           HG1      GLN  96  -4.906  12.000  -1.833
  296   HE21  GLN  96          HE21      GLN  96  -6.692  13.449  -2.009
  297   HE22  GLN  96          HE22      GLN  96  -7.494  14.097  -0.659
  298    H    LEU  97           HN       LEU  97  -8.214   8.416  -0.653
  299    HA   LEU  97           HA       LEU  97  -7.711   6.379  -2.524
  300    HB2  LEU  97           HB2      LEU  97  -9.877   6.678  -0.443
  301    HB3  LEU  97           HB1      LEU  97  -9.764   5.238  -1.452
  302    HG   LEU  97           HG       LEU  97  -7.529   6.319   0.295
  303   HD11  LEU  97          HD11      LEU  97  -9.346   3.917   0.646
  304   HD12  LEU  97          HD12      LEU  97  -9.385   5.389   1.616
  305   HD13  LEU  97          HD13      LEU  97  -7.980   4.325   1.683
  306   HD21  LEU  97          HD21      LEU  97  -7.714   4.181  -1.760
  307   HD22  LEU  97          HD22      LEU  97  -6.903   3.728  -0.262
  308   HD23  LEU  97          HD23      LEU  97  -6.305   5.092  -1.209
  309    H    ASN  98           HN       ASN  98  -9.623   9.053  -2.970
  310    HA   ASN  98           HA       ASN  98 -11.728   7.933  -4.626
  311    HB2  ASN  98           HB2      ASN  98 -12.445  10.103  -4.898
  312    HB3  ASN  98           HB1      ASN  98 -11.406  10.360  -3.498
  313   HD21  ASN  98          HD21      ASN  98  -9.102  11.068  -4.004
  314   HD22  ASN  98          HD22      ASN  98  -8.832  11.996  -5.399
  315    H    ARG  99           HN       ARG  99  -8.434   8.886  -5.132
  316    HA   ARG  99           HA       ARG  99  -8.779   8.668  -8.074
  317    HB2  ARG  99           HB2      ARG  99  -6.605   9.751  -6.300
  318    HB3  ARG  99           HB1      ARG  99  -6.305   9.428  -8.009
  319    HG2  ARG  99           HG2      ARG  99  -7.870  11.030  -8.731
  320    HG3  ARG  99           HG1      ARG  99  -8.733  11.014  -7.196
  321    HD2  ARG  99           HD2      ARG  99  -6.128  11.877  -6.556
  322    HD3  ARG  99           HD1      ARG  99  -6.528  12.703  -8.055
  323    HE   ARG  99           HE       ARG  99  -7.494  13.451  -5.525
  324   HH11  ARG  99          HH21      ARG  99  -8.790  12.537  -8.591
  325   HH12  ARG  99          HH22      ARG  99 -10.282  13.385  -8.356
  326   HH21  ARG  99          HH11      ARG  99  -9.424  14.568  -5.214
  327   HH22  ARG  99          HH12      ARG  99 -10.638  14.538  -6.449
  328    H    GLY 100           HN       GLY 100  -6.658   7.275  -5.494
  329    HA2  GLY 100           HA2      GLY 100  -6.885   4.636  -6.544
  330    HA3  GLY 100           HA1      GLY 100  -5.431   5.365  -7.220
  331    H    VAL 101           HN       VAL 101  -4.512   3.469  -5.963
  332    HA   VAL 101           HA       VAL 101  -4.456   3.267  -3.147
  333    HB   VAL 101           HB       VAL 101  -2.369   2.019  -3.465
  334   HG11  VAL 101          HG11      VAL 101  -3.144   0.424  -5.166
  335   HG12  VAL 101          HG12      VAL 101  -4.254   1.627  -5.811
  336   HG13  VAL 101          HG13      VAL 101  -4.507   0.975  -4.193
  337   HG21  VAL 101          HG21      VAL 101  -2.272   3.729  -5.884
  338   HG22  VAL 101          HG22      VAL 101  -1.744   2.064  -6.114
  339   HG23  VAL 101          HG23      VAL 101  -0.948   3.084  -4.916
  340    H    SER 102           HN       SER 102  -4.102   5.042  -1.900
  341    HA   SER 102           HA       SER 102  -2.057   7.011  -2.692
  342    HB2  SER 102           HB2      SER 102  -3.259   7.546  -0.136
  343    HB3  SER 102           HB1      SER 102  -3.382   8.464  -1.633
  344    HG   SER 102           HG       SER 102  -5.417   7.688  -1.013
  345    H    PHE 103           HN       PHE 103  -0.514   7.834  -1.001
  346    HA   PHE 103           HA       PHE 103   0.915   5.648   0.240
  347    HB2  PHE 103           HB2      PHE 103   1.203   8.624   0.792
  348    HB3  PHE 103           HB1      PHE 103   2.355   7.377   1.242
  349    HD1  PHE 103           HD1      PHE 103   2.484   5.718  -1.229
  350    HD2  PHE 103           HD2      PHE 103   2.308   9.985  -0.749
  351    HE1  PHE 103           HE1      PHE 103   3.592   6.011  -3.407
  352    HE2  PHE 103           HE2      PHE 103   3.411  10.270  -2.942
  353    HZ   PHE 103           HZ       PHE 103   4.065   8.289  -4.270
  354    H    ALA 104           HN       ALA 104   0.475   4.764   2.159
  355    HA   ALA 104           HA       ALA 104  -1.829   5.256   3.628
  356    HB1  ALA 104           HB1      ALA 104  -0.444   4.179   5.553
  357    HB2  ALA 104           HB2      ALA 104   0.798   4.000   4.317
  358    HB3  ALA 104           HB3      ALA 104  -0.780   3.253   4.096
  359    H    GLU 105           HN       GLU 105   0.902   7.325   3.537
  360    HA   GLU 105           HA       GLU 105  -0.256   8.811   5.840
  361    HB2  GLU 105           HB2      GLU 105   2.656   9.014   5.775
  362    HB3  GLU 105           HB1      GLU 105   1.582   8.705   7.139
  363    HG2  GLU 105           HG2      GLU 105   1.403   6.339   6.463
  364    HG3  GLU 105           HG1      GLU 105   2.483   6.650   5.102
  365    H    GLU 106           HN       GLU 106  -0.048  11.031   5.719
  366    HA   GLU 106           HA       GLU 106   0.119  12.194   3.144
  367    HB2  GLU 106           HB2      GLU 106  -0.946  13.150   5.291
  368    HB3  GLU 106           HB1      GLU 106   0.672  13.735   5.675
  369    HG2  GLU 106           HG2      GLU 106   0.656  14.710   3.265
  370    HG3  GLU 106           HG1      GLU 106  -1.091  14.479   3.347
  371    H    ASN 107           HN       ASN 107   2.540  12.740   5.821
  372    HA   ASN 107           HA       ASN 107   4.390  13.768   3.895
  373    HB2  ASN 107           HB2      ASN 107   4.627  13.034   6.813
  374    HB3  ASN 107           HB1      ASN 107   5.977  13.687   5.884
  375   HD21  ASN 107          HD21      ASN 107   2.633  14.440   6.935
  376   HD22  ASN 107          HD22      ASN 107   2.800  16.124   6.797
  377    H    GLU 108           HN       GLU 108   3.638  10.935   3.353
  378    HA   GLU 108           HA       GLU 108   5.764   9.177   4.061
  379    HB2  GLU 108           HB2      GLU 108   3.645   8.460   2.888
  380    HB3  GLU 108           HB1      GLU 108   4.290   9.166   1.405
  381    HG2  GLU 108           HG2      GLU 108   4.824   6.805   1.378
  382    HG3  GLU 108           HG1      GLU 108   6.321   7.691   1.681
  383    H    SER 109           HN       SER 109   7.784   8.734   3.007
  384    HA   SER 109           HA       SER 109   8.740  11.024   1.373
  385    HB2  SER 109           HB2      SER 109   9.852   9.647   3.536
  386    HB3  SER 109           HB1      SER 109  10.784   9.111   2.141
  387    HG   SER 109           HG       SER 109  11.367  11.171   1.735
  388    H    LEU 110           HN       LEU 110   9.162  10.794  -0.688
  389    HA   LEU 110           HA       LEU 110   8.584   8.434  -2.186
  390    HB2  LEU 110           HB2      LEU 110   9.443   9.574  -4.098
  391    HB3  LEU 110           HB1      LEU 110   8.760  10.831  -3.069
  392    HG   LEU 110           HG       LEU 110  11.696  10.087  -3.263
  393   HD11  LEU 110          HD11      LEU 110  10.055  11.783  -4.822
  394   HD12  LEU 110          HD12      LEU 110  11.813  11.645  -4.859
  395   HD13  LEU 110          HD13      LEU 110  11.044  12.820  -3.791
  396   HD21  LEU 110          HD21      LEU 110  10.176  12.031  -1.514
  397   HD22  LEU 110          HD22      LEU 110  11.892  12.232  -1.857
  398   HD23  LEU 110          HD23      LEU 110  11.326  10.795  -1.009
  399    H    ASP 111           HN       ASP 111  11.176   9.156  -0.179
  400    HA   ASP 111           HA       ASP 111  12.758   6.883  -1.302
  401    HB2  ASP 111           HB2      ASP 111  13.676   9.624  -0.471
  402    HB3  ASP 111           HB1      ASP 111  14.759   8.246  -0.281
  403    H    ASP 112           HN       ASP 112  10.752   7.103   0.880
  404    HA   ASP 112           HA       ASP 112  12.033   7.160   3.439
  405    HB2  ASP 112           HB2      ASP 112   9.402   6.666   2.425
  406    HB3  ASP 112           HB1      ASP 112   9.829   5.353   3.521
  407    H    GLN 113           HN       GLN 113  12.705   5.448   4.783
  408    HA   GLN 113           HA       GLN 113  13.967   3.215   3.460
  409    HB2  GLN 113           HB2      GLN 113  13.798   4.333   6.151
  410    HB3  GLN 113           HB1      GLN 113  13.747   2.573   6.173
  411    HG2  GLN 113           HG2      GLN 113  16.081   3.518   6.271
  412    HG3  GLN 113           HG1      GLN 113  15.814   2.442   4.900
  413   HE21  GLN 113          HE21      GLN 113  15.737   3.363   2.759
  414   HE22  GLN 113          HE22      GLN 113  16.231   4.961   2.455
  415    H    ASN 114           HN       ASN 114  10.832   3.898   4.356
  416    HA   ASN 114           HA       ASN 114   9.931   1.167   3.729
  417    HB2  ASN 114           HB2      ASN 114   9.699   0.756   5.977
  418    HB3  ASN 114           HB1      ASN 114   9.685   2.475   6.376
  419   HD21  ASN 114          HD21      ASN 114   7.596   0.074   4.657
  420   HD22  ASN 114          HD22      ASN 114   6.134   0.735   5.214
  421    H    ILE 115           HN       ILE 115   8.808   1.897   1.905
  422    HA   ILE 115           HA       ILE 115   7.118   4.307   2.212
  423    HB   ILE 115           HB       ILE 115   8.303   2.795  -0.075
  424   HG12  ILE 115          HG12      ILE 115   7.764   5.752   0.276
  425   HG13  ILE 115          HG11      ILE 115   9.193   4.961   0.937
  426   HG21  ILE 115          HG21      ILE 115   6.695   4.144  -1.572
  427   HG22  ILE 115          HG22      ILE 115   5.670   4.254  -0.141
  428   HG23  ILE 115          HG23      ILE 115   6.073   2.676  -0.818
  429   HD11  ILE 115          HD11      ILE 115   8.401   4.886  -1.990
  430   HD12  ILE 115          HD12      ILE 115   9.884   4.242  -1.284
  431   HD13  ILE 115          HD13      ILE 115   9.605   5.983  -1.309
  432    H    SER 116           HN       SER 116   5.106   3.855   3.007
  433    HA   SER 116           HA       SER 116   3.871   1.244   2.371
  434    HB2  SER 116           HB2      SER 116   3.003   3.424   4.285
  435    HB3  SER 116           HB1      SER 116   2.255   1.836   4.139
  436    HG   SER 116           HG       SER 116   3.749   1.770   5.799
  437    H    ILE 117           HN       ILE 117   2.026   0.973   1.266
  438    HA   ILE 117           HA       ILE 117   0.624   3.384   0.189
  439    HB   ILE 117           HB       ILE 117   1.052   0.821  -1.382
  440   HG12  ILE 117          HG12      ILE 117   2.671   3.388  -1.443
  441   HG13  ILE 117          HG11      ILE 117   3.264   1.776  -1.046
  442   HG21  ILE 117          HG21      ILE 117   0.168   2.039  -3.206
  443   HG22  ILE 117          HG22      ILE 117   0.429   3.589  -2.408
  444   HG23  ILE 117          HG23      ILE 117  -0.846   2.509  -1.843
  445   HD11  ILE 117          HD11      ILE 117   2.191   2.684  -3.737
  446   HD12  ILE 117          HD12      ILE 117   2.637   1.023  -3.347
  447   HD13  ILE 117          HD13      ILE 117   3.865   2.286  -3.349
  448    H    ALA 118           HN       ALA 118  -1.707   2.955  -0.137
  449    HA   ALA 118           HA       ALA 118  -2.628   0.326   0.876
  450    HB1  ALA 118           HB1      ALA 118  -3.606   1.082   2.753
  451    HB2  ALA 118           HB2      ALA 118  -4.199   2.544   1.965
  452    HB3  ALA 118           HB3      ALA 118  -2.545   2.475   2.573
  453    H    GLY 119           HN       GLY 119  -4.889  -0.138   0.400
  454    HA2  GLY 119           HA2      GLY 119  -6.403   1.679  -1.290
  455    HA3  GLY 119           HA1      GLY 119  -5.726   0.314  -2.176
  456    H    HIS 120           HN       HIS 120  -8.546   1.049  -1.455
  457    HA   HIS 120           HA       HIS 120  -9.518  -0.885   0.475
  458    HB2  HIS 120           HB2      HIS 120 -10.812   0.814  -1.654
  459    HB3  HIS 120           HB1      HIS 120 -11.744  -0.384  -0.758
  460    HD1  HIS 120           HD1      HIS 120 -12.897   2.066   0.003
  461    HD2  HIS 120           HD2      HIS 120  -9.208   1.042   1.650
  462    HE1  HIS 120           HE1      HIS 120 -12.632   3.468   2.093
  463    H    THR 121           HN       THR 121 -10.843  -2.783  -0.062
  464    HA   THR 121           HA       THR 121  -9.988  -4.085  -2.629
  465    HB   THR 121           HB       THR 121  -9.501  -5.036  -0.169
  466    HG1  THR 121           HG1      THR 121  -9.640  -7.141  -1.198
  467   HG21  THR 121          HG21      THR 121 -12.027  -5.011   0.269
  468   HG22  THR 121          HG22      THR 121 -11.183  -6.518   0.622
  469   HG23  THR 121          HG23      THR 121 -12.123  -6.365  -0.861
  470    H    PHE 122           HN       PHE 122 -11.625  -5.072  -3.899
  471    HA   PHE 122           HA       PHE 122 -14.432  -4.344  -3.125
  472    HB2  PHE 122           HB2      PHE 122 -12.944  -4.117  -5.596
  473    HB3  PHE 122           HB1      PHE 122 -14.392  -5.096  -5.823
  474    HD1  PHE 122           HD2      PHE 122 -13.220  -1.872  -4.330
  475    HD2  PHE 122           HD1      PHE 122 -16.499  -4.065  -6.027
  476    HE1  PHE 122           HE2      PHE 122 -14.616   0.179  -4.289
  477    HE2  PHE 122           HE1      PHE 122 -17.896  -2.012  -5.983
  478    HZ   PHE 122           HZ       PHE 122 -16.952   0.107  -5.111
  479    H    ILE 123           HN       ILE 123 -15.725  -5.978  -2.610
  480    HA   ILE 123           HA       ILE 123 -14.840  -8.737  -2.785
  481    HB   ILE 123           HB       ILE 123 -16.305  -7.888  -0.976
  482   HG12  ILE 123          HG12      ILE 123 -17.977  -9.711  -1.038
  483   HG13  ILE 123          HG11      ILE 123 -17.647  -9.946  -2.755
  484   HG21  ILE 123          HG21      ILE 123 -18.422  -7.002  -1.359
  485   HG22  ILE 123          HG22      ILE 123 -18.583  -7.812  -2.917
  486   HG23  ILE 123          HG23      ILE 123 -17.536  -6.402  -2.762
  487   HD11  ILE 123          HD11      ILE 123 -16.429 -11.447  -0.953
  488   HD12  ILE 123          HD12      ILE 123 -15.364 -10.050  -0.808
  489   HD13  ILE 123          HD13      ILE 123 -15.541 -10.867  -2.362
  490    H    ASP 124           HN       ASP 124 -17.092  -6.665  -4.507
  491    HA   ASP 124           HA       ASP 124 -17.932  -8.895  -6.267
  492    HB2  ASP 124           HB2      ASP 124 -18.772  -5.986  -6.145
  493    HB3  ASP 124           HB1      ASP 124 -19.467  -7.188  -7.233
  494    H    ARG 125           HN       ARG 125 -15.159  -7.307  -6.316
  495    HA   ARG 125           HA       ARG 125 -15.093  -7.269  -9.273
  496    HB2  ARG 125           HB2      ARG 125 -15.699  -4.946  -8.036
  497    HB3  ARG 125           HB1      ARG 125 -13.939  -4.850  -8.020
  498    HG2  ARG 125           HG2      ARG 125 -13.869  -5.199 -10.444
  499    HG3  ARG 125           HG1      ARG 125 -15.626  -5.364 -10.484
  500    HD2  ARG 125           HD2      ARG 125 -15.457  -3.006  -9.198
  501    HD3  ARG 125           HD1      ARG 125 -13.959  -2.922 -10.126
  502    HE   ARG 125           HE       ARG 125 -15.851  -3.675 -12.003
  503   HH11  ARG 125          HH21      ARG 125 -15.510  -1.188  -9.646
  504   HH12  ARG 125          HH22      ARG 125 -16.406  -0.012 -10.549
  505   HH21  ARG 125          HH11      ARG 125 -17.026  -2.154 -13.207
  506   HH22  ARG 125          HH12      ARG 125 -17.265  -0.562 -12.570
  507    HA   PRO 126           HA       PRO 126 -11.011  -8.639  -7.799
  508    HB2  PRO 126           HB2      PRO 126 -10.294 -10.065  -9.971
  509    HB3  PRO 126           HB1      PRO 126 -11.457 -10.672  -8.776
  510    HG2  PRO 126           HG2      PRO 126 -11.924  -9.572 -11.476
  511    HG3  PRO 126           HG1      PRO 126 -12.804 -10.827 -10.597
  512    HD2  PRO 126           HD2      PRO 126 -13.612  -8.143 -10.865
  513    HD3  PRO 126           HD1      PRO 126 -14.256  -9.318  -9.697
  514    H    ASN 127           HN       ASN 127 -11.756  -6.927 -10.769
  515    HA   ASN 127           HA       ASN 127  -8.920  -6.293 -11.282
  516    HB2  ASN 127           HB2      ASN 127  -9.685  -5.222 -13.281
  517    HB3  ASN 127           HB1      ASN 127 -10.637  -6.699 -13.122
  518   HD21  ASN 127          HD21      ASN 127 -10.769  -3.161 -12.783
  519   HD22  ASN 127          HD22      ASN 127 -12.461  -3.057 -12.732
  520    H    TYR 128           HN       TYR 128 -10.269  -5.337  -8.781
  521    HA   TYR 128           HA       TYR 128 -10.493  -2.430  -9.223
  522    HB2  TYR 128           HB2      TYR 128 -11.879  -3.893  -7.562
  523    HB3  TYR 128           HB1      TYR 128 -10.471  -3.726  -6.512
  524    HD1  TYR 128           HD1      TYR 128 -12.605  -1.581  -8.746
  525    HD2  TYR 128           HD2      TYR 128 -10.447  -1.907  -5.044
  526    HE1  TYR 128           HE1      TYR 128 -13.360   0.695  -8.103
  527    HE2  TYR 128           HE2      TYR 128 -11.199   0.366  -4.404
  528    HH   TYR 128           HH       TYR 128 -13.683   1.902  -5.655
  529    H    GLN 129           HN       GLN 129  -9.320  -1.884  -6.526
  530    HA   GLN 129           HA       GLN 129  -6.672  -1.250  -7.404
  531    HB2  GLN 129           HB2      GLN 129  -7.864  -1.280  -4.618
  532    HB3  GLN 129           HB1      GLN 129  -6.312  -0.551  -5.041
  533    HG2  GLN 129           HG2      GLN 129  -7.456   0.931  -6.659
  534    HG3  GLN 129           HG1      GLN 129  -9.007   0.228  -6.197
  535   HE21  GLN 129          HE21      GLN 129  -9.640   2.451  -5.455
  536   HE22  GLN 129          HE22      GLN 129  -9.094   3.012  -3.948
  537    H    PHE 130           HN       PHE 130  -7.456  -3.321  -4.561
  538    HA   PHE 130           HA       PHE 130  -5.211  -5.107  -5.434
  539    HB2  PHE 130           HB2      PHE 130  -5.799  -4.082  -2.649
  540    HB3  PHE 130           HB1      PHE 130  -4.677  -5.395  -2.993
  541    HD1  PHE 130           HD1      PHE 130  -2.975  -4.766  -5.045
  542    HD2  PHE 130           HD2      PHE 130  -4.875  -1.999  -2.368
  543    HE1  PHE 130           HE1      PHE 130  -1.185  -3.109  -5.489
  544    HE2  PHE 130           HE2      PHE 130  -3.088  -0.339  -2.813
  545    HZ   PHE 130           HZ       PHE 130  -1.240  -0.894  -4.370
  546    H    THR 131           HN       THR 131  -8.183  -5.477  -5.700
  547    HA   THR 131           HA       THR 131  -8.984  -7.355  -3.642
  548    HB   THR 131           HB       THR 131 -10.032  -7.122  -6.476
  549    HG1  THR 131           HG1      THR 131 -10.883  -5.344  -5.830
  550   HG21  THR 131          HG21      THR 131 -11.426  -8.114  -3.982
  551   HG22  THR 131          HG22      THR 131 -10.595  -9.189  -5.105
  552   HG23  THR 131          HG23      THR 131 -11.978  -8.246  -5.651
  553    H    ASN 132           HN       ASN 132  -7.337  -7.544  -6.743
  554    HA   ASN 132           HA       ASN 132  -7.305 -10.502  -6.679
  555    HB2  ASN 132           HB2      ASN 132  -6.544 -10.443  -8.881
  556    HB3  ASN 132           HB1      ASN 132  -7.546  -8.997  -8.797
  557   HD21  ASN 132          HD21      ASN 132  -4.379 -10.141  -9.453
  558   HD22  ASN 132          HD22      ASN 132  -3.605  -8.634  -9.531
  559    H    LEU 133           HN       LEU 133  -5.666  -8.543  -4.832
  560    HA   LEU 133           HA       LEU 133  -2.914  -9.234  -5.534
  561    HB2  LEU 133           HB2      LEU 133  -3.872  -7.241  -4.050
  562    HB3  LEU 133           HB1      LEU 133  -3.647  -8.415  -2.756
  563    HG   LEU 133           HG       LEU 133  -1.611  -7.131  -2.955
  564   HD11  LEU 133          HD11      LEU 133  -0.048  -8.877  -3.144
  565   HD12  LEU 133          HD12      LEU 133  -0.980  -9.688  -4.401
  566   HD13  LEU 133          HD13      LEU 133  -1.542  -9.715  -2.732
  567   HD21  LEU 133          HD21      LEU 133  -0.760  -6.398  -4.921
  568   HD22  LEU 133          HD22      LEU 133  -2.282  -6.933  -5.631
  569   HD23  LEU 133          HD23      LEU 133  -0.877  -7.995  -5.655
  570    H    LYS 134           HN       LYS 134  -5.268 -10.311  -3.121
  571    HA   LYS 134           HA       LYS 134  -3.763 -12.101  -1.645
  572    HB2  LYS 134           HB2      LYS 134  -6.027 -13.527  -1.773
  573    HB3  LYS 134           HB1      LYS 134  -5.899 -12.046  -0.832
  574    HG2  LYS 134           HG2      LYS 134  -6.608 -11.500  -3.623
  575    HG3  LYS 134           HG1      LYS 134  -7.760 -12.571  -2.845
  576    HD2  LYS 134           HD2      LYS 134  -8.515 -10.327  -2.441
  577    HD3  LYS 134           HD1      LYS 134  -7.871 -10.938  -0.921
  578    HE2  LYS 134           HE2      LYS 134  -5.688  -9.793  -1.478
  579    HE3  LYS 134           HE1      LYS 134  -6.500  -9.056  -2.865
  580    HZ1  LYS 134           HZ1      LYS 134  -8.187  -8.616  -0.760
  581    HZ2  LYS 134           HZ2      LYS 134  -7.136  -7.478  -1.462
  582    HZ3  LYS 134           HZ3      LYS 134  -6.645  -8.365  -0.100
  583    H    ALA 135           HN       ALA 135  -4.112 -12.221  -4.997
  584    HA   ALA 135           HA       ALA 135  -3.960 -15.152  -5.207
  585    HB1  ALA 135           HB1      ALA 135  -3.915 -14.810  -7.572
  586    HB2  ALA 135           HB2      ALA 135  -3.368 -13.140  -7.392
  587    HB3  ALA 135           HB3      ALA 135  -5.018 -13.582  -6.946
  588    H    ALA 136           HN       ALA 136  -1.826 -12.346  -5.518
  589    HA   ALA 136           HA       ALA 136   0.499 -13.956  -6.211
  590    HB1  ALA 136           HB1      ALA 136   1.465 -11.509  -5.381
  591    HB2  ALA 136           HB2      ALA 136  -0.156 -11.115  -5.953
  592    HB3  ALA 136           HB3      ALA 136   0.988 -11.916  -7.030
  593    H    LYS 137           HN       LYS 137   2.454 -13.982  -4.936
  594    HA   LYS 137           HA       LYS 137   2.126 -13.554  -2.020
  595    HB2  LYS 137           HB2      LYS 137   2.827 -15.907  -1.553
  596    HB3  LYS 137           HB1      LYS 137   1.246 -15.788  -2.326
  597    HG2  LYS 137           HG2      LYS 137   2.744 -15.970  -4.541
  598    HG3  LYS 137           HG1      LYS 137   3.820 -16.816  -3.429
  599    HD2  LYS 137           HD2      LYS 137   1.772 -18.168  -2.714
  600    HD3  LYS 137           HD1      LYS 137   0.962 -17.492  -4.125
  601    HE2  LYS 137           HE2      LYS 137   2.614 -18.451  -5.615
  602    HE3  LYS 137           HE1      LYS 137   3.600 -18.981  -4.251
  603    HZ1  LYS 137           HZ1      LYS 137   2.302 -20.810  -5.094
  604    HZ2  LYS 137           HZ2      LYS 137   0.861 -19.927  -4.909
  605    HZ3  LYS 137           HZ3      LYS 137   1.757 -20.399  -3.543
  606    H    LYS 138           HN       LYS 138   4.301 -15.001  -1.154
  607    HA   LYS 138           HA       LYS 138   6.459 -13.306  -1.421
  608    HB2  LYS 138           HB2      LYS 138   6.198 -16.212  -0.780
  609    HB3  LYS 138           HB1      LYS 138   7.818 -15.570  -1.054
  610    HG2  LYS 138           HG2      LYS 138   5.989 -14.027   0.737
  611    HG3  LYS 138           HG1      LYS 138   6.697 -15.514   1.367
  612    HD2  LYS 138           HD2      LYS 138   8.548 -13.664  -0.049
  613    HD3  LYS 138           HD1      LYS 138   7.952 -13.131   1.523
  614    HE2  LYS 138           HE2      LYS 138  10.075 -14.452   1.676
  615    HE3  LYS 138           HE1      LYS 138   8.743 -15.181   2.572
  616    HZ1  LYS 138           HZ1      LYS 138   9.357 -15.936  -0.222
  617    HZ2  LYS 138           HZ2      LYS 138   8.408 -16.774   0.912
  618    HZ3  LYS 138           HZ3      LYS 138  10.096 -16.703   1.098
  619    H    GLY 139           HN       GLY 139   8.655 -14.180  -2.371
  620    HA2  GLY 139           HA2      GLY 139   9.890 -14.244  -4.373
  621    HA3  GLY 139           HA1      GLY 139   8.908 -15.671  -4.696
  622    H    SER 140           HN       SER 140   6.904 -12.954  -4.382
  623    HA   SER 140           HA       SER 140   6.419 -12.946  -7.282
  624    HB2  SER 140           HB2      SER 140   4.439 -12.776  -5.948
  625    HB3  SER 140           HB1      SER 140   5.128 -11.487  -4.960
  626    HG   SER 140           HG       SER 140   3.889 -11.381  -7.400
  627    H    MET 141           HN       MET 141   6.866 -11.199  -8.659
  628    HA   MET 141           HA       MET 141   8.936  -9.344  -7.665
  629    HB2  MET 141           HB2      MET 141   9.191 -10.491  -9.862
  630    HB3  MET 141           HB1      MET 141   7.760  -9.639 -10.443
  631    HG2  MET 141           HG2      MET 141   9.103  -7.927 -11.031
  632    HG3  MET 141           HG1      MET 141   9.404  -7.653  -9.316
  633    HE1  MET 141           HE1      MET 141  11.596  -6.843  -9.169
  634    HE2  MET 141           HE2      MET 141  12.969  -7.940  -9.047
  635    HE3  MET 141           HE3      MET 141  11.536  -8.221  -8.063
  636    H    VAL 142           HN       VAL 142   8.564  -7.204  -7.249
  637    HA   VAL 142           HA       VAL 142   5.868  -6.112  -7.975
  638    HB   VAL 142           HB       VAL 142   7.500  -5.860  -5.437
  639   HG11  VAL 142          HG11      VAL 142   6.928  -3.576  -5.955
  640   HG12  VAL 142          HG12      VAL 142   5.718  -4.130  -4.799
  641   HG13  VAL 142          HG13      VAL 142   5.322  -4.038  -6.515
  642   HG21  VAL 142          HG21      VAL 142   5.350  -7.442  -6.192
  643   HG22  VAL 142          HG22      VAL 142   4.580  -6.112  -5.326
  644   HG23  VAL 142          HG23      VAL 142   5.822  -7.081  -4.531
  645    H    TYR 143           HN       TYR 143   5.986  -4.343  -9.272
  646    HA   TYR 143           HA       TYR 143   8.635  -3.003  -9.599
  647    HB2  TYR 143           HB2      TYR 143   6.191  -3.183 -11.369
  648    HB3  TYR 143           HB1      TYR 143   7.524  -2.079 -11.704
  649    HD1  TYR 143           HD2      TYR 143   9.916  -3.128 -11.757
  650    HD2  TYR 143           HD1      TYR 143   6.285  -5.393 -12.138
  651    HE1  TYR 143           HE2      TYR 143  11.184  -4.981 -12.816
  652    HE2  TYR 143           HE1      TYR 143   7.554  -7.242 -13.203
  653    HH   TYR 143           HH       TYR 143   9.830  -8.086 -13.306
  654    H    PHE 144           HN       PHE 144   8.904  -0.931  -9.067
  655    HA   PHE 144           HA       PHE 144   6.497   0.608  -8.147
  656    HB2  PHE 144           HB2      PHE 144   8.232   0.077  -6.436
  657    HB3  PHE 144           HB1      PHE 144   9.411   0.971  -7.385
  658    HD1  PHE 144           HD2      PHE 144   5.921   1.481  -6.082
  659    HD2  PHE 144           HD1      PHE 144   9.821   3.156  -6.714
  660    HE1  PHE 144           HE2      PHE 144   5.194   3.579  -4.985
  661    HE2  PHE 144           HE1      PHE 144   9.096   5.256  -5.610
  662    HZ   PHE 144           HZ       PHE 144   6.783   5.468  -4.747
  663    H    LYS 145           HN       LYS 145   6.379   2.841  -8.653
  664    HA   LYS 145           HA       LYS 145   8.262   3.852 -10.734
  665    HB2  LYS 145           HB2      LYS 145   5.607   2.823 -11.267
  666    HB3  LYS 145           HB1      LYS 145   5.737   4.513 -11.750
  667    HG2  LYS 145           HG2      LYS 145   7.797   3.985 -13.004
  668    HG3  LYS 145           HG1      LYS 145   7.632   2.286 -12.549
  669    HD2  LYS 145           HD2      LYS 145   6.189   1.937 -14.236
  670    HD3  LYS 145           HD1      LYS 145   5.142   3.229 -13.647
  671    HE2  LYS 145           HE2      LYS 145   7.628   3.697 -15.316
  672    HE3  LYS 145           HE1      LYS 145   5.998   3.612 -15.982
  673    HZ1  LYS 145           HZ1      LYS 145   6.098   5.821 -15.605
  674    HZ2  LYS 145           HZ2      LYS 145   7.233   5.687 -14.348
  675    HZ3  LYS 145           HZ3      LYS 145   5.592   5.359 -14.054
  676    H    VAL 146           HN       VAL 146   8.718   5.910 -10.360
  677    HA   VAL 146           HA       VAL 146   6.658   7.794  -9.377
  678    HB   VAL 146           HB       VAL 146   8.636   8.712  -7.867
  679   HG11  VAL 146          HG11      VAL 146   6.990   6.282  -7.091
  680   HG12  VAL 146          HG12      VAL 146   6.415   7.949  -7.075
  681   HG13  VAL 146          HG13      VAL 146   7.700   7.450  -5.977
  682   HG21  VAL 146          HG21      VAL 146   9.994   6.886  -6.927
  683   HG22  VAL 146          HG22      VAL 146  10.253   6.997  -8.667
  684   HG23  VAL 146          HG23      VAL 146   9.215   5.734  -8.011
  685    H    GLY 147           HN       GLY 147   7.020   9.869 -10.346
  686    HA2  GLY 147           HA2      GLY 147   7.944  11.329 -11.949
  687    HA3  GLY 147           HA1      GLY 147   9.509  10.837 -11.285
  688    H    ASN 148           HN       ASN 148  10.683  10.426 -13.161
  689    HA   ASN 148           HA       ASN 148   9.443   8.596 -15.165
  690    HB2  ASN 148           HB2      ASN 148  11.294   9.271 -16.646
  691    HB3  ASN 148           HB1      ASN 148  10.434  10.690 -16.052
  692   HD21  ASN 148          HD21      ASN 148  13.083   8.615 -14.705
  693   HD22  ASN 148          HD22      ASN 148  14.091   9.923 -14.310
  694    H    GLU 149           HN       GLU 149  10.489   7.903 -12.468
  695    HA   GLU 149           HA       GLU 149  12.753   6.123 -13.240
  696    HB2  GLU 149           HB2      GLU 149  12.346   7.881 -11.039
  697    HB3  GLU 149           HB1      GLU 149  12.337   6.235 -10.404
  698    HG2  GLU 149           HG2      GLU 149  14.481   7.364 -12.229
  699    HG3  GLU 149           HG1      GLU 149  14.626   7.216 -10.478
  700    H    THR 150           HN       THR 150  12.713   3.978 -12.549
  701    HA   THR 150           HA       THR 150  10.174   2.899 -11.410
  702    HB   THR 150           HB       THR 150  11.426   2.130 -14.022
  703    HG1  THR 150           HG1      THR 150   8.933   2.047 -14.271
  704   HG21  THR 150          HG21      THR 150  11.230   0.009 -12.977
  705   HG22  THR 150          HG22      THR 150   9.768   0.176 -13.948
  706   HG23  THR 150          HG23      THR 150   9.707   0.450 -12.206
  707    H    ARG 151           HN       ARG 151  10.993   2.091  -9.533
  708    HA   ARG 151           HA       ARG 151  13.608   0.738  -9.525
  709    HB2  ARG 151           HB2      ARG 151  11.608   1.510  -7.406
  710    HB3  ARG 151           HB1      ARG 151  12.931   0.404  -7.039
  711    HG2  ARG 151           HG2      ARG 151  14.567   2.028  -7.423
  712    HG3  ARG 151           HG1      ARG 151  13.495   3.010  -8.424
  713    HD2  ARG 151           HD2      ARG 151  12.254   3.760  -6.526
  714    HD3  ARG 151           HD1      ARG 151  12.982   2.543  -5.481
  715    HE   ARG 151           HE       ARG 151  15.131   4.065  -6.403
  716   HH11  ARG 151          HH21      ARG 151  12.118   4.639  -4.827
  717   HH12  ARG 151          HH22      ARG 151  12.698   6.001  -3.929
  718   HH21  ARG 151          HH11      ARG 151  15.904   5.839  -5.244
  719   HH22  ARG 151          HH12      ARG 151  14.842   6.680  -4.164
  720    H    LYS 152           HN       LYS 152  13.161  -1.260  -7.646
  721    HA   LYS 152           HA       LYS 152  11.026  -2.991  -8.748
  722    HB2  LYS 152           HB2      LYS 152  13.965  -3.746  -8.724
  723    HB3  LYS 152           HB1      LYS 152  12.644  -4.839  -9.120
  724    HG2  LYS 152           HG2      LYS 152  12.008  -3.008 -10.885
  725    HG3  LYS 152           HG1      LYS 152  13.681  -2.490 -10.686
  726    HD2  LYS 152           HD2      LYS 152  12.878  -5.344 -11.323
  727    HD3  LYS 152           HD1      LYS 152  13.323  -4.158 -12.550
  728    HE2  LYS 152           HE2      LYS 152  15.318  -4.085 -10.511
  729    HE3  LYS 152           HE1      LYS 152  15.055  -5.772 -10.946
  730    HZ1  LYS 152           HZ1      LYS 152  16.720  -4.709 -12.354
  731    HZ2  LYS 152           HZ2      LYS 152  15.568  -3.566 -12.865
  732    HZ3  LYS 152           HZ3      LYS 152  15.373  -5.209 -13.253
  733    H    TYR 153           HN       TYR 153  10.343  -4.538  -7.262
  734    HA   TYR 153           HA       TYR 153  11.869  -4.771  -4.703
  735    HB2  TYR 153           HB2      TYR 153   8.924  -4.053  -5.005
  736    HB3  TYR 153           HB1      TYR 153   9.600  -4.675  -3.508
  737    HD1  TYR 153           HD2      TYR 153  10.173  -1.967  -6.043
  738    HD2  TYR 153           HD1      TYR 153  10.393  -3.170  -1.915
  739    HE1  TYR 153           HE2      TYR 153  10.861   0.325  -5.417
  740    HE2  TYR 153           HE1      TYR 153  11.062  -0.857  -1.290
  741    HH   TYR 153           HH       TYR 153  11.555   1.171  -2.020
  742    H    LYS 154           HN       LYS 154  10.855  -6.616  -3.395
  743    HA   LYS 154           HA       LYS 154   9.435  -8.621  -5.068
  744    HB2  LYS 154           HB2      LYS 154  11.843  -9.101  -5.345
  745    HB3  LYS 154           HB1      LYS 154  12.030  -9.159  -3.593
  746    HG2  LYS 154           HG2      LYS 154   9.863 -10.880  -4.554
  747    HG3  LYS 154           HG1      LYS 154  11.437 -11.327  -5.216
  748    HD2  LYS 154           HD2      LYS 154  10.888 -10.878  -2.268
  749    HD3  LYS 154           HD1      LYS 154  10.938 -12.462  -3.043
  750    HE2  LYS 154           HE2      LYS 154  13.289 -11.153  -3.868
  751    HE3  LYS 154           HE1      LYS 154  13.140 -10.808  -2.145
  752    HZ1  LYS 154           HZ1      LYS 154  13.679 -12.888  -1.663
  753    HZ2  LYS 154           HZ2      LYS 154  14.019 -13.148  -3.306
  754    HZ3  LYS 154           HZ3      LYS 154  12.478 -13.510  -2.689
  755    H    MET 155           HN       MET 155   7.725  -9.308  -3.815
  756    HA   MET 155           HA       MET 155   7.214  -8.619  -1.183
  757    HB2  MET 155           HB2      MET 155   6.434 -11.247  -2.441
  758    HB3  MET 155           HB1      MET 155   5.699 -10.510  -1.011
  759    HG2  MET 155           HG2      MET 155   5.170  -8.491  -2.450
  760    HG3  MET 155           HG1      MET 155   5.687  -9.433  -3.848
  761    HE1  MET 155           HE1      MET 155   1.916  -9.635  -1.392
  762    HE2  MET 155           HE2      MET 155   2.451  -8.275  -2.375
  763    HE3  MET 155           HE3      MET 155   3.446  -8.826  -1.030
  764    H    THR 156           HN       THR 156   8.549  -8.835   0.430
  765    HA   THR 156           HA       THR 156  10.088 -11.367   0.767
  766    HB   THR 156           HB       THR 156  10.618  -9.232   2.695
  767    HG1  THR 156           HG1      THR 156  10.526  -8.725  -0.052
  768   HG21  THR 156          HG21      THR 156  11.992 -11.302   2.027
  769   HG22  THR 156          HG22      THR 156  12.860  -9.777   2.206
  770   HG23  THR 156          HG23      THR 156  12.450 -10.377   0.599
  771    H    SER 157           HN       SER 157   7.655  -9.400   2.395
  772    HA   SER 157           HA       SER 157   7.182 -11.679   4.227
  773    HB2  SER 157           HB2      SER 157   7.569  -9.032   5.560
  774    HB3  SER 157           HB1      SER 157   7.763 -10.654   6.218
  775    HG   SER 157           HG       SER 157   9.674 -10.851   5.106
  776    H    ILE 158           HN       ILE 158   5.234 -11.493   5.466
  777    HA   ILE 158           HA       ILE 158   3.403  -9.263   4.904
  778    HB   ILE 158           HB       ILE 158   2.865 -10.413   2.951
  779   HG12  ILE 158          HG12      ILE 158   0.900 -10.367   4.806
  780   HG13  ILE 158          HG11      ILE 158   0.677 -11.068   3.210
  781   HG21  ILE 158          HG21      ILE 158   2.657 -12.949   2.969
  782   HG22  ILE 158          HG22      ILE 158   3.414 -12.892   4.561
  783   HG23  ILE 158          HG23      ILE 158   4.282 -12.292   3.149
  784   HD11  ILE 158          HD11      ILE 158   0.876 -13.263   3.986
  785   HD12  ILE 158          HD12      ILE 158  -0.044 -12.472   5.264
  786   HD13  ILE 158          HD13      ILE 158   1.675 -12.779   5.481
  787    H    ARG 159           HN       ARG 159   1.734  -9.137   6.333
  788    HA   ARG 159           HA       ARG 159   1.133 -11.357   8.164
  789    HB2  ARG 159           HB2      ARG 159   3.178  -9.655   8.895
  790    HB3  ARG 159           HB1      ARG 159   1.781  -8.969   9.729
  791    HG2  ARG 159           HG2      ARG 159   1.229 -11.268  10.566
  792    HG3  ARG 159           HG1      ARG 159   2.749 -11.833   9.868
  793    HD2  ARG 159           HD2      ARG 159   3.480  -9.575  11.319
  794    HD3  ARG 159           HD1      ARG 159   2.281 -10.353  12.350
  795    HE   ARG 159           HE       ARG 159   4.930 -11.204  12.148
  796   HH11  ARG 159          HH21      ARG 159   1.815 -12.574  11.502
  797   HH12  ARG 159          HH22      ARG 159   2.348 -14.203  11.748
  798   HH21  ARG 159          HH11      ARG 159   5.616 -13.315  12.466
  799   HH22  ARG 159          HH12      ARG 159   4.493 -14.622  12.295
  800    H    ASP 160           HN       ASP 160  -0.652 -10.892   9.596
  801    HA   ASP 160           HA       ASP 160  -2.351  -8.622   8.649
  802    HB2  ASP 160           HB2      ASP 160  -3.566 -11.043   9.929
  803    HB3  ASP 160           HB1      ASP 160  -4.231  -9.978   8.689
  804    H    VAL 161           HN       VAL 161  -3.889  -7.849  10.391
  805    HA   VAL 161           HA       VAL 161  -3.216  -8.496  13.164
  806    HB   VAL 161           HB       VAL 161  -2.760  -5.729  13.187
  807   HG11  VAL 161          HG11      VAL 161  -0.822  -8.059  13.306
  808   HG12  VAL 161          HG12      VAL 161  -1.693  -7.350  14.664
  809   HG13  VAL 161          HG13      VAL 161  -0.448  -6.417  13.832
  810   HG21  VAL 161          HG21      VAL 161  -2.355  -6.069  10.659
  811   HG22  VAL 161          HG22      VAL 161  -0.909  -6.961  11.138
  812   HG23  VAL 161          HG23      VAL 161  -1.083  -5.265  11.577
  813    H    LYS 162           HN       LYS 162  -4.639  -7.379  14.682
  814    HA   LYS 162           HA       LYS 162  -7.299  -7.149  13.948
  815    HB2  LYS 162           HB2      LYS 162  -6.820  -5.131  15.928
  816    HB3  LYS 162           HB1      LYS 162  -7.521  -6.733  16.150
  817    HG2  LYS 162           HG2      LYS 162  -4.531  -6.255  16.012
  818    HG3  LYS 162           HG1      LYS 162  -5.436  -6.222  17.520
  819    HD2  LYS 162           HD2      LYS 162  -6.001  -8.495  17.395
  820    HD3  LYS 162           HD1      LYS 162  -5.685  -8.576  15.663
  821    HE2  LYS 162           HE2      LYS 162  -3.430  -8.840  15.948
  822    HE3  LYS 162           HE1      LYS 162  -3.384  -7.801  17.373
  823    HZ1  LYS 162           HZ1      LYS 162  -3.088 -10.380  17.570
  824    HZ2  LYS 162           HZ2      LYS 162  -4.786 -10.367  17.565
  825    HZ3  LYS 162           HZ3      LYS 162  -3.930  -9.508  18.755
  826    HA   PRO 163           HA       PRO 163  -7.765  -3.292  11.823
  827    HB2  PRO 163           HB2      PRO 163 -10.139  -2.332  12.698
  828    HB3  PRO 163           HB1      PRO 163 -10.015  -3.819  11.740
  829    HG2  PRO 163           HG2      PRO 163 -10.448  -3.475  14.654
  830    HG3  PRO 163           HG1      PRO 163 -11.099  -4.695  13.549
  831    HD2  PRO 163           HD2      PRO 163  -8.951  -5.092  15.281
  832    HD3  PRO 163           HD1      PRO 163  -9.317  -6.098  13.868
  833    H    THR 164           HN       THR 164  -6.167  -2.931  14.303
  834    HA   THR 164           HA       THR 164  -6.562  -0.016  14.542
  835    HB   THR 164           HB       THR 164  -6.174  -1.129  17.197
  836    HG1  THR 164           HG1      THR 164  -7.850  -2.411  17.330
  837   HG21  THR 164          HG21      THR 164  -6.872   1.153  16.882
  838   HG22  THR 164          HG22      THR 164  -8.219   0.291  17.622
  839   HG23  THR 164          HG23      THR 164  -8.248   0.656  15.897
  840    H    ASP 165           HN       ASP 165  -4.536  -2.683  14.360
  841    HA   ASP 165           HA       ASP 165  -2.302  -1.729  15.933
  842    HB2  ASP 165           HB2      ASP 165  -2.887  -4.142  15.042
  843    HB3  ASP 165           HB1      ASP 165  -1.984  -3.609  13.622
  844    H    VAL 166           HN       VAL 166  -2.749   0.495  14.714
  845    HA   VAL 166           HA       VAL 166  -2.092   1.155  12.136
  846    HB   VAL 166           HB       VAL 166  -1.561   3.289  12.844
  847   HG11  VAL 166          HG11      VAL 166  -3.490   2.071  14.309
  848   HG12  VAL 166          HG12      VAL 166  -3.074   3.775  14.480
  849   HG13  VAL 166          HG13      VAL 166  -2.401   2.587  15.597
  850   HG21  VAL 166          HG21      VAL 166  -0.343   3.616  15.116
  851   HG22  VAL 166          HG22      VAL 166   0.594   3.005  13.753
  852   HG23  VAL 166          HG23      VAL 166   0.023   1.896  14.999
  853    H    GLY 167           HN       GLY 167   0.178  -0.101  14.532
  854    HA2  GLY 167           HA2      GLY 167   2.660   0.478  13.477
  855    HA3  GLY 167           HA1      GLY 167   2.274  -1.120  14.113
  856    H    VAL 168           HN       VAL 168   0.114  -1.062  11.830
  857    HA   VAL 168           HA       VAL 168   1.298  -2.806   9.996
  858    HB   VAL 168           HB       VAL 168  -0.988  -0.905   9.983
  859   HG11  VAL 168          HG11      VAL 168   0.246  -1.964   7.436
  860   HG12  VAL 168          HG12      VAL 168  -0.127  -0.287   7.847
  861   HG13  VAL 168          HG13      VAL 168  -1.431  -1.426   7.549
  862   HG21  VAL 168          HG21      VAL 168  -2.135  -2.976   9.100
  863   HG22  VAL 168          HG22      VAL 168  -1.394  -3.154  10.690
  864   HG23  VAL 168          HG23      VAL 168  -0.595  -3.815   9.265
  865    H    LEU 169           HN       LEU 169   1.104   0.689   9.895
  866    HA   LEU 169           HA       LEU 169   2.294   1.266   7.431
  867    HB2  LEU 169           HB2      LEU 169   3.007   2.764   9.967
  868    HB3  LEU 169           HB1      LEU 169   2.995   3.401   8.323
  869    HG   LEU 169           HG       LEU 169   0.554   2.360   9.785
  870   HD11  LEU 169          HD11      LEU 169   0.591   4.377  10.814
  871   HD12  LEU 169          HD12      LEU 169   0.236   5.072   9.231
  872   HD13  LEU 169          HD13      LEU 169   1.905   4.951   9.786
  873   HD21  LEU 169          HD21      LEU 169   1.114   3.413   7.037
  874   HD22  LEU 169          HD22      LEU 169  -0.436   3.792   7.783
  875   HD23  LEU 169          HD23      LEU 169   0.035   2.112   7.540
  876    H    ASP 170           HN       ASP 170   3.655  -0.437   9.987
  877    HA   ASP 170           HA       ASP 170   5.963  -0.753  10.627
  878    HB2  ASP 170           HB2      ASP 170   6.789  -2.443   9.112
  879    HB3  ASP 170           HB1      ASP 170   5.038  -2.611   9.236
  880    H    GLU 171           HN       GLU 171   6.924   1.392  10.660
  881    HA   GLU 171           HA       GLU 171   8.488   2.000   8.190
  882    HB2  GLU 171           HB2      GLU 171   8.447   4.412   9.198
  883    HB3  GLU 171           HB1      GLU 171   7.035   3.822   8.324
  884    HG2  GLU 171           HG2      GLU 171   6.046   3.106  10.527
  885    HG3  GLU 171           HG1      GLU 171   7.409   3.883  11.337
  886    H    GLN 172           HN       GLN 172   9.816   0.329   9.602
  887    HA   GLN 172           HA       GLN 172  11.753   1.971  11.163
  888    HB2  GLN 172           HB2      GLN 172  12.011   0.044  12.735
  889    HB3  GLN 172           HB1      GLN 172  10.402   0.769  12.792
  890    HG2  GLN 172           HG2      GLN 172  10.034  -1.097  10.843
  891    HG3  GLN 172           HG1      GLN 172  11.232  -1.911  11.849
  892   HE21  GLN 172          HE21      GLN 172   7.919  -1.471  11.514
  893   HE22  GLN 172          HE22      GLN 172   7.444  -1.820  13.105
  894    H    LYS 173           HN       LYS 173  11.216  -1.133   9.477
  895    HA   LYS 173           HA       LYS 173  13.997  -1.838   9.260
  896    HB2  LYS 173           HB2      LYS 173  11.528  -2.548   7.663
  897    HB3  LYS 173           HB1      LYS 173  13.125  -3.127   7.188
  898    HG2  LYS 173           HG2      LYS 173  13.347  -4.474   9.064
  899    HG3  LYS 173           HG1      LYS 173  12.260  -3.480  10.034
  900    HD2  LYS 173           HD2      LYS 173  10.347  -4.438   9.130
  901    HD3  LYS 173           HD1      LYS 173  11.155  -4.885   7.628
  902    HE2  LYS 173           HE2      LYS 173  10.704  -6.888   8.976
  903    HE3  LYS 173           HE1      LYS 173  12.444  -6.615   8.855
  904    HZ1  LYS 173           HZ1      LYS 173  11.500  -5.187  11.060
  905    HZ2  LYS 173           HZ2      LYS 173  12.537  -6.532  11.048
  906    HZ3  LYS 173           HZ3      LYS 173  10.858  -6.754  11.163
  907    H    GLY 174           HN       GLY 174  15.532  -0.960   8.003
  908    HA2  GLY 174           HA2      GLY 174  14.694   0.605   5.628
  909    HA3  GLY 174           HA1      GLY 174  15.782   1.329   6.821
  910    H    LYS 175           HN       LYS 175  17.300  -0.963   7.452
  911    HA   LYS 175           HA       LYS 175  19.494  -0.935   5.866
  912    HB2  LYS 175           HB2      LYS 175  18.141  -3.262   7.173
  913    HB3  LYS 175           HB1      LYS 175  19.527  -3.568   6.129
  914    HG2  LYS 175           HG2      LYS 175  20.324  -3.284   8.405
  915    HG3  LYS 175           HG1      LYS 175  20.829  -1.885   7.457
  916    HD2  LYS 175           HD2      LYS 175  18.920  -0.596   8.316
  917    HD3  LYS 175           HD1      LYS 175  18.377  -1.998   9.238
  918    HE2  LYS 175           HE2      LYS 175  19.743  -0.274  10.537
  919    HE3  LYS 175           HE1      LYS 175  20.307  -1.941  10.646
  920    HZ1  LYS 175           HZ1      LYS 175  22.135  -0.433  10.206
  921    HZ2  LYS 175           HZ2      LYS 175  21.365   0.133   8.800
  922    HZ3  LYS 175           HZ3      LYS 175  21.900  -1.478   8.891
  923    H    ASP 176           HN       ASP 176  16.978  -3.334   5.157
  924    HA   ASP 176           HA       ASP 176  17.752  -3.179   2.282
  925    HB2  ASP 176           HB2      ASP 176  16.002  -5.214   3.712
  926    HB3  ASP 176           HB1      ASP 176  16.517  -5.295   2.026
  927    H    LYS 177           HN       LYS 177  16.634  -1.084   2.190
  928    HA   LYS 177           HA       LYS 177  14.295  -0.036   2.723
  929    HB2  LYS 177           HB2      LYS 177  15.457  -0.406  -0.020
  930    HB3  LYS 177           HB1      LYS 177  13.926   0.434   0.175
  931    HG2  LYS 177           HG2      LYS 177  15.563   2.150   0.248
  932    HG3  LYS 177           HG1      LYS 177  15.123   1.889   1.932
  933    HD2  LYS 177           HD2      LYS 177  17.150   0.883   2.447
  934    HD3  LYS 177           HD1      LYS 177  17.406   0.301   0.801
  935    HE2  LYS 177           HE2      LYS 177  17.478   3.233   1.541
  936    HE3  LYS 177           HE1      LYS 177  18.915   2.215   1.506
  937    HZ1  LYS 177           HZ1      LYS 177  18.819   3.186  -0.596
  938    HZ2  LYS 177           HZ2      LYS 177  17.140   2.968  -0.737
  939    HZ3  LYS 177           HZ3      LYS 177  18.184   1.631  -0.838
  940    H    GLN 178           HN       GLN 178  12.043  -0.068   1.969
  941    HA   GLN 178           HA       GLN 178  11.208  -2.491   0.554
  942    HB2  GLN 178           HB2      GLN 178   9.729  -3.282   2.397
  943    HB3  GLN 178           HB1      GLN 178  11.446  -3.415   2.768
  944    HG2  GLN 178           HG2      GLN 178  10.840  -2.359   4.696
  945    HG3  GLN 178           HG1      GLN 178  10.946  -0.911   3.696
  946   HE21  GLN 178          HE21      GLN 178   8.990  -2.085   5.971
  947   HE22  GLN 178          HE22      GLN 178   7.469  -1.616   5.377
  948    H    LEU 179           HN       LEU 179   8.870  -2.612   0.245
  949    HA   LEU 179           HA       LEU 179   7.562   0.078   0.308
  950    HB2  LEU 179           HB2      LEU 179   8.339  -0.910  -1.977
  951    HB3  LEU 179           HB1      LEU 179   7.019  -2.057  -1.765
  952    HG   LEU 179           HG       LEU 179   5.851   0.407  -1.194
  953   HD11  LEU 179          HD11      LEU 179   7.825   1.567  -2.093
  954   HD12  LEU 179          HD12      LEU 179   6.445   1.789  -3.169
  955   HD13  LEU 179          HD13      LEU 179   7.709   0.631  -3.583
  956   HD21  LEU 179          HD21      LEU 179   4.821   0.059  -3.493
  957   HD22  LEU 179          HD22      LEU 179   4.738  -1.343  -2.427
  958   HD23  LEU 179          HD23      LEU 179   5.945  -1.283  -3.710
  959    H    THR 180           HN       THR 180   6.071  -0.175   1.973
  960    HA   THR 180           HA       THR 180   4.916  -2.788   2.518
  961    HB   THR 180           HB       THR 180   4.811  -0.112   3.799
  962    HG1  THR 180           HG1      THR 180   5.991  -2.291   4.237
  963   HG21  THR 180          HG21      THR 180   2.445  -0.495   3.674
  964   HG22  THR 180          HG22      THR 180   2.946  -0.977   5.295
  965   HG23  THR 180          HG23      THR 180   2.641  -2.204   4.065
  966    H    LEU 181           HN       LEU 181   3.218  -3.641   1.505
  967    HA   LEU 181           HA       LEU 181   1.392  -1.830   0.002
  968    HB2  LEU 181           HB2      LEU 181   2.246  -3.538  -1.426
  969    HB3  LEU 181           HB1      LEU 181   1.984  -4.791  -0.214
  970    HG   LEU 181           HG       LEU 181  -0.407  -4.634  -0.451
  971   HD11  LEU 181          HD11      LEU 181  -0.748  -2.266  -0.673
  972   HD12  LEU 181          HD12      LEU 181  -1.359  -3.001  -2.152
  973   HD13  LEU 181          HD13      LEU 181   0.215  -2.205  -2.151
  974   HD21  LEU 181          HD21      LEU 181   0.382  -6.030  -2.171
  975   HD22  LEU 181          HD22      LEU 181   1.149  -4.703  -3.034
  976   HD23  LEU 181          HD23      LEU 181  -0.606  -4.870  -3.048
  977    H    ILE 182           HN       ILE 182  -0.242  -1.196   1.378
  978    HA   ILE 182           HA       ILE 182  -1.348  -3.196   3.267
  979    HB   ILE 182           HB       ILE 182  -1.737  -0.220   2.978
  980   HG12  ILE 182          HG12      ILE 182  -0.820  -1.804   5.383
  981   HG13  ILE 182          HG11      ILE 182   0.319  -1.313   4.130
  982   HG21  ILE 182          HG21      ILE 182  -3.124  -0.561   5.115
  983   HG22  ILE 182          HG22      ILE 182  -3.209  -2.259   4.650
  984   HG23  ILE 182          HG23      ILE 182  -3.890  -1.020   3.595
  985   HD11  ILE 182          HD11      ILE 182   0.391   0.421   5.757
  986   HD12  ILE 182          HD12      ILE 182  -1.365   0.449   5.912
  987   HD13  ILE 182          HD13      ILE 182  -0.599   1.055   4.448
  988    H    THR 183           HN       THR 183  -3.132  -4.282   2.802
  989    HA   THR 183           HA       THR 183  -5.120  -3.066   0.955
  990    HB   THR 183           HB       THR 183  -4.128  -4.575  -0.546
  991    HG1  THR 183           HG1      THR 183  -5.795  -6.490   0.551
  992   HG21  THR 183          HG21      THR 183  -2.524  -5.674   0.807
  993   HG22  THR 183          HG22      THR 183  -3.584  -6.967   0.241
  994   HG23  THR 183          HG23      THR 183  -3.762  -6.327   1.873
  995    H    CYS 184           HN       CYS 184  -6.838  -2.843   2.251
  996    HA   CYS 184           HA       CYS 184  -7.155  -4.591   4.585
  997    HB2  CYS 184           HB2      CYS 184  -8.751  -3.093   5.317
  998    HB3  CYS 184           HB1      CYS 184  -7.861  -2.052   4.207
  999    H    ASP 185           HN       ASP 185  -9.046  -5.917   5.022
 1000    HA   ASP 185           HA       ASP 185 -10.923  -6.606   2.919
 1001    HB2  ASP 185           HB2      ASP 185  -8.611  -7.726   2.348
 1002    HB3  ASP 185           HB1      ASP 185  -9.065  -8.858   3.621
 1003    H    ASP 186           HN       ASP 186 -11.286  -9.352   3.859
 1004    HA   ASP 186           HA       ASP 186 -12.588 -10.437   5.488
 1005    HB2  ASP 186           HB2      ASP 186 -10.744  -8.818   7.274
 1006    HB3  ASP 186           HB1      ASP 186 -11.787 -10.124   7.837
 1007    H    TYR 187           HN       TYR 187 -14.014  -8.431   4.408
 1008    HA   TYR 187           HA       TYR 187 -14.898  -6.408   6.253
 1009    HB2  TYR 187           HB2      TYR 187 -15.281  -6.146   3.856
 1010    HB3  TYR 187           HB1      TYR 187 -16.293  -7.588   3.841
 1011    HD1  TYR 187           HD2      TYR 187 -18.564  -7.573   4.894
 1012    HD2  TYR 187           HD1      TYR 187 -16.075  -4.056   4.826
 1013    HE1  TYR 187           HE2      TYR 187 -20.503  -6.180   5.489
 1014    HE2  TYR 187           HE1      TYR 187 -18.041  -2.668   5.430
 1015    HH   TYR 187           HH       TYR 187 -20.878  -3.226   5.023
 1016    H    ASN 188           HN       ASN 188 -16.294  -6.535   7.866
 1017    HA   ASN 188           HA       ASN 188 -17.868  -9.047   8.203
 1018    HB2  ASN 188           HB2      ASN 188 -17.301  -8.867  10.377
 1019    HB3  ASN 188           HB1      ASN 188 -16.440  -7.374  10.032
 1020   HD21  ASN 188          HD21      ASN 188 -17.548  -5.348  10.383
 1021   HD22  ASN 188          HD22      ASN 188 -19.006  -5.274  11.244
 1022    H    GLU 189           HN       GLU 189 -20.123  -8.841   8.599
 1023    HA   GLU 189           HA       GLU 189 -21.247  -6.250   7.638
 1024    HB2  GLU 189           HB2      GLU 189 -23.257  -8.069   7.321
 1025    HB3  GLU 189           HB1      GLU 189 -22.091  -7.654   6.062
 1026    HG2  GLU 189           HG2      GLU 189 -20.684  -9.509   6.634
 1027    HG3  GLU 189           HG1      GLU 189 -21.653  -9.875   8.065
 1028    H    LYS 190           HN       LYS 190 -20.812  -8.202  10.296
 1029    HA   LYS 190           HA       LYS 190 -23.379  -7.617  11.602
 1030    HB2  LYS 190           HB2      LYS 190 -20.811  -8.930  12.506
 1031    HB3  LYS 190           HB1      LYS 190 -22.126  -8.587  13.629
 1032    HG2  LYS 190           HG2      LYS 190 -23.304 -10.362  12.903
 1033    HG3  LYS 190           HG1      LYS 190 -23.140  -9.852  11.224
 1034    HD2  LYS 190           HD2      LYS 190 -20.926 -10.881  11.094
 1035    HD3  LYS 190           HD1      LYS 190 -21.013 -11.330  12.798
 1036    HE2  LYS 190           HE2      LYS 190 -21.748 -12.990  10.778
 1037    HE3  LYS 190           HE1      LYS 190 -22.428 -13.078  12.401
 1038    HZ1  LYS 190           HZ1      LYS 190 -24.138 -13.007  10.672
 1039    HZ2  LYS 190           HZ2      LYS 190 -23.561 -11.491  10.163
 1040    HZ3  LYS 190           HZ3      LYS 190 -24.237 -11.671  11.711
 1041    H    THR 191           HN       THR 191 -19.975  -6.737  12.252
 1042    HA   THR 191           HA       THR 191 -20.895  -4.510  13.961
 1043    HB   THR 191           HB       THR 191 -18.663  -4.315  14.678
 1044    HG1  THR 191           HG1      THR 191 -18.136  -4.584  12.166
 1045   HG21  THR 191          HG21      THR 191 -19.711  -6.560  15.172
 1046   HG22  THR 191          HG22      THR 191 -17.948  -6.554  15.192
 1047   HG23  THR 191          HG23      THR 191 -18.813  -7.207  13.801
 1048    H    GLY 192           HN       GLY 192 -20.485  -4.958  10.722
 1049    HA2  GLY 192           HA2      GLY 192 -20.410  -3.494   8.893
 1050    HA3  GLY 192           HA1      GLY 192 -20.821  -2.218  10.031
 1051    H    VAL 193           HN       VAL 193 -17.855  -4.158  10.242
 1052    HA   VAL 193           HA       VAL 193 -16.307  -1.938   9.068
 1053    HB   VAL 193           HB       VAL 193 -16.624  -1.529  11.587
 1054   HG11  VAL 193          HG11      VAL 193 -15.580  -2.889  13.130
 1055   HG12  VAL 193          HG12      VAL 193 -14.356  -3.423  11.977
 1056   HG13  VAL 193          HG13      VAL 193 -15.981  -4.098  11.911
 1057   HG21  VAL 193          HG21      VAL 193 -14.360  -0.682  11.814
 1058   HG22  VAL 193          HG22      VAL 193 -14.882  -0.450  10.146
 1059   HG23  VAL 193          HG23      VAL 193 -13.789  -1.772  10.556
 1060    H    TRP 194           HN       TRP 194 -13.969  -2.512   8.975
 1061    HA   TRP 194           HA       TRP 194 -13.706  -5.276   8.028
 1062    HB2  TRP 194           HB2      TRP 194 -11.529  -3.185   8.239
 1063    HB3  TRP 194           HB1      TRP 194 -11.583  -4.583   7.162
 1064    HD1  TRP 194           HD1      TRP 194 -13.432  -1.258   7.789
 1065    HE1  TRP 194           HE1      TRP 194 -14.466  -0.480   5.564
 1066    HE3  TRP 194           HE3      TRP 194 -12.266  -5.255   4.839
 1067    HZ2  TRP 194           HZ2      TRP 194 -14.759  -1.428   2.875
 1068    HZ3  TRP 194           HZ3      TRP 194 -12.933  -5.293   2.449
 1069    HH2  TRP 194           HH2      TRP 194 -14.181  -3.389   1.465
 1070    H    GLU 195           HN       GLU 195 -13.121  -6.884   9.363
 1071    HA   GLU 195           HA       GLU 195 -12.123  -6.261  12.045
 1072    HB2  GLU 195           HB2      GLU 195 -12.221  -9.075  11.088
 1073    HB3  GLU 195           HB1      GLU 195 -12.819  -8.371  12.595
 1074    HG2  GLU 195           HG2      GLU 195 -14.530  -7.147  11.090
 1075    HG3  GLU 195           HG1      GLU 195 -14.113  -8.358   9.875
 1076    H    LYS 196           HN       LYS 196 -10.898  -8.473   9.487
 1077    HA   LYS 196           HA       LYS 196  -8.246  -8.379  10.752
 1078    HB2  LYS 196           HB2      LYS 196  -9.641 -10.205   9.107
 1079    HB3  LYS 196           HB1      LYS 196  -8.236  -9.666   8.181
 1080    HG2  LYS 196           HG2      LYS 196  -6.795 -10.148  10.163
 1081    HG3  LYS 196           HG1      LYS 196  -8.213 -10.799  10.993
 1082    HD2  LYS 196           HD2      LYS 196  -8.511 -12.426   9.130
 1083    HD3  LYS 196           HD1      LYS 196  -7.026 -11.819   8.399
 1084    HE2  LYS 196           HE2      LYS 196  -5.819 -12.403  10.519
 1085    HE3  LYS 196           HE1      LYS 196  -7.304 -13.163  11.097
 1086    HZ1  LYS 196           HZ1      LYS 196  -5.834 -14.775  10.062
 1087    HZ2  LYS 196           HZ2      LYS 196  -5.843 -13.883   8.616
 1088    HZ3  LYS 196           HZ3      LYS 196  -7.271 -14.616   9.174
 1089    H    ARG 197           HN       ARG 197  -6.320  -7.805   9.546
 1090    HA   ARG 197           HA       ARG 197  -6.809  -5.835   7.351
 1091    HB2  ARG 197           HB2      ARG 197  -5.910  -5.167   9.875
 1092    HB3  ARG 197           HB1      ARG 197  -4.406  -5.378   8.980
 1093    HG2  ARG 197           HG2      ARG 197  -5.010  -3.100   8.633
 1094    HG3  ARG 197           HG1      ARG 197  -5.446  -3.936   7.145
 1095    HD2  ARG 197           HD2      ARG 197  -7.630  -3.445   7.410
 1096    HD3  ARG 197           HD1      ARG 197  -7.627  -3.997   9.083
 1097    HE   ARG 197           HE       ARG 197  -6.324  -1.553   9.188
 1098   HH11  ARG 197          HH21      ARG 197  -9.309  -2.757   7.954
 1099   HH12  ARG 197          HH22      ARG 197 -10.165  -1.273   8.205
 1100   HH21  ARG 197          HH11      ARG 197  -7.417   0.392   9.519
 1101   HH22  ARG 197          HH12      ARG 197  -9.091   0.515   9.090
 1102    H    LYS 198           HN       LYS 198  -5.495  -6.130   5.575
 1103    HA   LYS 198           HA       LYS 198  -3.397  -8.251   5.806
 1104    HB2  LYS 198           HB2      LYS 198  -5.501  -7.681   3.792
 1105    HB3  LYS 198           HB1      LYS 198  -3.926  -8.172   3.155
 1106    HG2  LYS 198           HG2      LYS 198  -3.931 -10.194   4.476
 1107    HG3  LYS 198           HG1      LYS 198  -5.383  -9.686   5.336
 1108    HD2  LYS 198           HD2      LYS 198  -6.180  -9.554   2.690
 1109    HD3  LYS 198           HD1      LYS 198  -5.121 -10.965   2.705
 1110    HE2  LYS 198           HE2      LYS 198  -6.421 -11.656   4.839
 1111    HE3  LYS 198           HE1      LYS 198  -7.622 -10.483   4.311
 1112    HZ1  LYS 198           HZ1      LYS 198  -8.383 -12.302   3.230
 1113    HZ2  LYS 198           HZ2      LYS 198  -6.852 -13.027   3.106
 1114    HZ3  LYS 198           HZ3      LYS 198  -7.287 -11.768   2.052
 1115    H    ILE 199           HN       ILE 199  -1.344  -7.490   5.586
 1116    HA   ILE 199           HA       ILE 199  -0.865  -5.338   3.619
 1117    HB   ILE 199           HB       ILE 199   0.132  -3.838   5.085
 1118   HG12  ILE 199          HG12      ILE 199   0.586  -4.686   7.554
 1119   HG13  ILE 199          HG11      ILE 199   0.664  -6.262   6.793
 1120   HG21  ILE 199          HG21      ILE 199  -1.876  -5.262   6.831
 1121   HG22  ILE 199          HG22      ILE 199  -2.284  -4.143   5.533
 1122   HG23  ILE 199          HG23      ILE 199  -1.395  -3.572   6.945
 1123   HD11  ILE 199          HD11      ILE 199   2.207  -4.566   5.149
 1124   HD12  ILE 199          HD12      ILE 199   2.817  -5.789   6.263
 1125   HD13  ILE 199          HD13      ILE 199   2.629  -4.119   6.805
 1126    H    PHE 200           HN       PHE 200   0.635  -6.022   2.296
 1127    HA   PHE 200           HA       PHE 200   2.602  -8.072   3.211
 1128    HB2  PHE 200           HB2      PHE 200   2.257  -7.333   0.339
 1129    HB3  PHE 200           HB1      PHE 200   2.604  -8.904   1.066
 1130    HD1  PHE 200           HD1      PHE 200   0.478  -8.875   3.209
 1131    HD2  PHE 200           HD2      PHE 200   0.310  -7.888  -0.950
 1132    HE1  PHE 200           HE1      PHE 200  -1.938  -9.409   3.186
 1133    HE2  PHE 200           HE2      PHE 200  -2.113  -8.411  -0.982
 1134    HZ   PHE 200           HZ       PHE 200  -3.238  -9.180   1.091
 1135    H    VAL 201           HN       VAL 201   4.835  -7.604   3.200
 1136    HA   VAL 201           HA       VAL 201   5.555  -4.861   2.312
 1137    HB   VAL 201           HB       VAL 201   7.003  -6.749   4.187
 1138   HG11  VAL 201          HG11      VAL 201   8.275  -4.482   4.596
 1139   HG12  VAL 201          HG12      VAL 201   7.676  -4.072   2.988
 1140   HG13  VAL 201          HG13      VAL 201   8.717  -5.479   3.207
 1141   HG21  VAL 201          HG21      VAL 201   5.265  -5.906   5.482
 1142   HG22  VAL 201          HG22      VAL 201   5.166  -4.407   4.559
 1143   HG23  VAL 201          HG23      VAL 201   6.478  -4.648   5.713
 1144    H    ALA 202           HN       ALA 202   7.531  -4.619   1.053
 1145    HA   ALA 202           HA       ALA 202   8.523  -7.150  -0.163
 1146    HB1  ALA 202           HB1      ALA 202   7.924  -4.654  -1.760
 1147    HB2  ALA 202           HB2      ALA 202   6.762  -5.971  -1.601
 1148    HB3  ALA 202           HB3      ALA 202   8.321  -6.256  -2.380
 1149    H    THR 203           HN       THR 203  10.721  -7.105  -0.646
 1150    HA   THR 203           HA       THR 203  12.185  -4.865   0.560
 1151    HB   THR 203           HB       THR 203  14.157  -6.481  -0.298
 1152    HG1  THR 203           HG1      THR 203  11.883  -8.139   0.055
 1153   HG21  THR 203          HG21      THR 203  13.681  -5.840   2.036
 1154   HG22  THR 203          HG22      THR 203  14.052  -7.560   1.909
 1155   HG23  THR 203          HG23      THR 203  12.381  -7.028   2.095
 1156    H    GLU 204           HN       GLU 204  13.155  -3.290  -0.492
 1157    HA   GLU 204           HA       GLU 204  12.809  -2.733  -3.225
 1158    HB2  GLU 204           HB2      GLU 204  13.720  -1.162  -1.456
 1159    HB3  GLU 204           HB1      GLU 204  15.264  -1.997  -1.629
 1160    HG2  GLU 204           HG2      GLU 204  14.932  -1.503  -4.187
 1161    HG3  GLU 204           HG1      GLU 204  13.833  -0.250  -3.610
 1162    H    VAL 205           HN       VAL 205  13.738  -3.499  -5.084
 1163    HA   VAL 205           HA       VAL 205  16.080  -5.314  -4.734
 1164    HB   VAL 205           HB       VAL 205  13.624  -5.574  -6.469
 1165   HG11  VAL 205          HG11      VAL 205  15.414  -6.107  -7.952
 1166   HG12  VAL 205          HG12      VAL 205  14.843  -7.655  -7.335
 1167   HG13  VAL 205          HG13      VAL 205  16.315  -6.938  -6.685
 1168   HG21  VAL 205          HG21      VAL 205  14.602  -7.932  -5.088
 1169   HG22  VAL 205          HG22      VAL 205  13.025  -7.152  -4.964
 1170   HG23  VAL 205          HG23      VAL 205  14.364  -6.602  -3.956
 1171    H    LYS 206           HN       LYS 206  17.382  -5.550  -6.620
 1172    HA   LYS 206           HA       LYS 206  17.285  -3.315  -8.581
 1173    HB2  LYS 206           HB2      LYS 206  19.861  -4.114  -7.207
 1174    HB3  LYS 206           HB1      LYS 206  19.555  -2.692  -8.206
 1175    HG2  LYS 206           HG2      LYS 206  18.008  -1.811  -6.515
 1176    HG3  LYS 206           HG1      LYS 206  18.259  -3.246  -5.523
 1177    HD2  LYS 206           HD2      LYS 206  20.819  -2.149  -6.194
 1178    HD3  LYS 206           HD1      LYS 206  19.805  -0.856  -5.553
 1179    HE2  LYS 206           HE2      LYS 206  19.242  -2.299  -3.607
 1180    HE3  LYS 206           HE1      LYS 206  20.328  -3.537  -4.234
 1181    HZ1  LYS 206           HZ1      LYS 206  22.083  -1.731  -4.201
 1182    HZ2  LYS 206           HZ2      LYS 206  21.584  -2.334  -2.693
 1183    HZ3  LYS 206           HZ3      LYS 206  21.007  -0.835  -3.244
 1184    H21  PHQ 701           HB1      PHQ 701  -6.085   4.452  13.468
 1185    H22  PHQ 701           HB2      PHQ 701  -4.942   5.665  12.904
 1186    H41  PHQ 701           HD2      PHQ 701  -5.073   6.580  10.671
 1187    H51  PHQ 701           HE2      PHQ 701  -6.478   6.954   8.656
 1188    H61  PHQ 701           HZ       PHQ 701  -8.488   5.555   8.269
 1189    H71  PHQ 701           HE1      PHQ 701  -9.096   3.784   9.890
 1190    H81  PHQ 701           HD1      PHQ 701  -7.693   3.408  11.905
 1191    H    LEU 702           HN       LEU 702  -4.241   1.251  11.867
 1192    HA   LEU 702           HA       LEU 702  -2.883   1.498   9.452
 1193    HB2  LEU 702           HB2      LEU 702  -4.900  -0.499   9.076
 1194    HB3  LEU 702           HB1      LEU 702  -3.194  -0.726   9.449
 1195    HG   LEU 702           HG       LEU 702  -3.699  -0.439  11.869
 1196   HD11  LEU 702          HD11      LEU 702  -5.659   0.462  12.511
 1197   HD12  LEU 702          HD12      LEU 702  -6.528  -0.871  11.757
 1198   HD13  LEU 702          HD13      LEU 702  -6.149   0.570  10.824
 1199   HD21  LEU 702          HD21      LEU 702  -4.507  -2.619  12.174
 1200   HD22  LEU 702          HD22      LEU 702  -3.863  -2.676  10.538
 1201   HD23  LEU 702          HD23      LEU 702  -5.598  -2.510  10.792
 1202    HA   PRO 703           HA       PRO 703  -6.064   3.961   7.321
 1203    HB2  PRO 703           HB2      PRO 703  -4.652   4.101   4.910
 1204    HB3  PRO 703           HB1      PRO 703  -4.608   5.290   6.222
 1205    HG2  PRO 703           HG2      PRO 703  -2.619   3.313   5.438
 1206    HG3  PRO 703           HG1      PRO 703  -2.448   4.770   6.423
 1207    HD2  PRO 703           HD2      PRO 703  -2.447   2.127   7.363
 1208    HD3  PRO 703           HD1      PRO 703  -2.612   3.588   8.360
 1209    H    ALA 704           HN       ALA 704  -6.841   3.760   4.783
 1210    HA   ALA 704           HA       ALA 704  -8.097   2.414   3.331
 1211    HB1  ALA 704           HB1      ALA 704  -6.382   1.319   2.311
 1212    HB2  ALA 704           HB2      ALA 704  -6.910  -0.056   3.283
 1213    HB3  ALA 704           HB3      ALA 704  -5.584   0.959   3.841
 1214    H    B27 705           H        B27 705 -10.014   2.158   4.496
 1215    HA   B27 705           HA       B27 705 -10.144   0.043   6.564
 1216    HB   B27 705           HB       B27 705 -11.392   1.874   7.296
 1217   HOG1  B27 705          HG1       B27 705 -13.681   1.301   6.530
 1218    HG2  B27 705          HG23      B27 705 -11.770   2.313   4.395
 1219   HG2A  B27 705          HG21      B27 705 -11.512   3.485   5.686
 1220   HG2B  B27 705          HG22      B27 705 -13.119   2.811   5.413
 1221    HX   B27 705           HX1      B27 705 -12.308  -0.156   4.572
 1222    HXA  B27 705           HX2      B27 705 -11.393  -1.429   5.378
  Start of MODEL   20
    1    H1   MET  59           HT1      MET  59  21.285  14.070 -10.191
    2    H2   MET  59           HT2      MET  59  22.617  15.043 -10.599
    3    H3   MET  59           HT3      MET  59  22.852  13.421 -10.144
    4    HA   MET  59           HA       MET  59  21.901  14.529 -12.682
    5    HB2  MET  59           HB2      MET  59  24.154  13.159 -11.793
    6    HB3  MET  59           HB1      MET  59  23.208  11.920 -12.619
    7    HG2  MET  59           HG2      MET  59  23.968  14.617 -13.783
    8    HG3  MET  59           HG1      MET  59  24.704  13.072 -14.210
    9    HE1  MET  59           HE1      MET  59  23.075  15.342 -16.117
   10    HE2  MET  59           HE2      MET  59  22.572  14.147 -17.310
   11    HE3  MET  59           HE3      MET  59  24.175  14.038 -16.589
   12    H    GLN  60           HN       GLN  60  21.427  11.750 -10.523
   13    HA   GLN  60           HA       GLN  60  19.746  10.216 -12.242
   14    HB2  GLN  60           HB2      GLN  60  20.724   9.981  -9.643
   15    HB3  GLN  60           HB1      GLN  60  18.981  10.110  -9.416
   16    HG2  GLN  60           HG2      GLN  60  19.468   7.774  -9.690
   17    HG3  GLN  60           HG1      GLN  60  18.724   8.311 -11.194
   18   HE21  GLN  60          HE21      GLN  60  21.785   7.296  -9.720
   19   HE22  GLN  60          HE22      GLN  60  22.621   7.098 -11.184
   20    H    ALA  61           HN       ALA  61  17.270   9.879 -11.280
   21    HA   ALA  61           HA       ALA  61  15.880  12.259 -12.081
   22    HB1  ALA  61           HB1      ALA  61  13.860  11.085 -11.565
   23    HB2  ALA  61           HB2      ALA  61  14.691  10.017 -10.437
   24    HB3  ALA  61           HB3      ALA  61  14.989   9.870 -12.168
   25    H    LYS  62           HN       LYS  62  14.546  13.659 -10.756
   26    HA   LYS  62           HA       LYS  62  15.115  13.566  -7.840
   27    HB2  LYS  62           HB2      LYS  62  16.630  15.181  -9.371
   28    HB3  LYS  62           HB1      LYS  62  15.255  16.254  -9.127
   29    HG2  LYS  62           HG2      LYS  62  16.804  14.857  -6.928
   30    HG3  LYS  62           HG1      LYS  62  16.947  16.564  -7.354
   31    HD2  LYS  62           HD2      LYS  62  14.512  16.844  -6.863
   32    HD3  LYS  62           HD1      LYS  62  14.461  15.165  -6.325
   33    HE2  LYS  62           HE2      LYS  62  16.473  17.059  -5.136
   34    HE3  LYS  62           HE1      LYS  62  14.810  17.041  -4.546
   35    HZ1  LYS  62           HZ1      LYS  62  15.021  14.657  -4.167
   36    HZ2  LYS  62           HZ2      LYS  62  16.172  15.533  -3.277
   37    HZ3  LYS  62           HZ3      LYS  62  16.636  14.708  -4.687
   38    HA   PRO  63           HA       PRO  63  10.764  14.791  -8.688
   39    HB2  PRO  63           HB2      PRO  63   9.562  12.510  -7.778
   40    HB3  PRO  63           HB1      PRO  63  10.139  12.712  -9.440
   41    HG2  PRO  63           HG2      PRO  63  11.191  11.026  -7.328
   42    HG3  PRO  63           HG1      PRO  63  11.538  11.010  -9.062
   43    HD2  PRO  63           HD2      PRO  63  13.119  12.188  -6.904
   44    HD3  PRO  63           HD1      PRO  63  13.559  11.962  -8.613
   45    H    GLN  64           HN       GLN  64   9.105  15.332  -7.134
   46    HA   GLN  64           HA       GLN  64   9.525  14.717  -4.285
   47    HB2  GLN  64           HB2      GLN  64   9.167  17.580  -4.465
   48    HB3  GLN  64           HB1      GLN  64  10.430  16.679  -3.634
   49    HG2  GLN  64           HG2      GLN  64  11.408  18.190  -5.304
   50    HG3  GLN  64           HG1      GLN  64  11.701  16.516  -5.757
   51   HE21  GLN  64          HE21      GLN  64   8.456  16.967  -6.279
   52   HE22  GLN  64          HE22      GLN  64   8.486  17.439  -7.910
   53    H    ILE  65           HN       ILE  65   7.457  14.236  -3.637
   54    HA   ILE  65           HA       ILE  65   5.090  14.703  -5.012
   55    HB   ILE  65           HB       ILE  65   5.472  14.771  -1.999
   56   HG12  ILE  65          HG12      ILE  65   4.407  12.316  -2.771
   57   HG13  ILE  65          HG11      ILE  65   5.616  12.651  -4.011
   58   HG21  ILE  65          HG21      ILE  65   3.111  14.043  -1.928
   59   HG22  ILE  65          HG22      ILE  65   3.018  14.195  -3.685
   60   HG23  ILE  65          HG23      ILE  65   3.273  15.628  -2.689
   61   HD11  ILE  65          HD11      ILE  65   7.230  13.196  -2.132
   62   HD12  ILE  65          HD12      ILE  65   6.747  11.500  -2.241
   63   HD13  ILE  65          HD13      ILE  65   6.024  12.546  -1.018
   64    HA   PRO  66           HA       PRO  66   5.179  19.231  -4.417
   65    HB2  PRO  66           HB2      PRO  66   3.945  19.952  -6.695
   66    HB3  PRO  66           HB1      PRO  66   5.623  19.373  -6.695
   67    HG2  PRO  66           HG2      PRO  66   3.138  17.961  -7.494
   68    HG3  PRO  66           HG1      PRO  66   4.771  17.846  -8.168
   69    HD2  PRO  66           HD2      PRO  66   3.612  16.037  -6.343
   70    HD3  PRO  66           HD1      PRO  66   5.333  16.141  -6.757
   71    H    LYS  67           HN       LYS  67   3.005  20.765  -5.382
   72    HA   LYS  67           HA       LYS  67   0.976  20.106  -3.367
   73    HB2  LYS  67           HB2      LYS  67   0.001  22.261  -3.994
   74    HB3  LYS  67           HB1      LYS  67   1.741  22.437  -3.765
   75    HG2  LYS  67           HG2      LYS  67   1.373  21.704  -6.474
   76    HG3  LYS  67           HG1      LYS  67   0.180  22.957  -6.133
   77    HD2  LYS  67           HD2      LYS  67   1.935  24.416  -5.235
   78    HD3  LYS  67           HD1      LYS  67   3.142  23.161  -5.522
   79    HE2  LYS  67           HE2      LYS  67   1.474  23.868  -7.867
   80    HE3  LYS  67           HE1      LYS  67   2.569  25.134  -7.314
   81    HZ1  LYS  67           HZ1      LYS  67   3.729  22.492  -7.417
   82    HZ2  LYS  67           HZ2      LYS  67   4.359  23.977  -7.945
   83    HZ3  LYS  67           HZ3      LYS  67   3.274  23.114  -8.927
   84    H    ASP  68           HN       ASP  68   1.511  19.166  -6.523
   85    HA   ASP  68           HA       ASP  68  -1.232  19.243  -7.494
   86    HB2  ASP  68           HB2      ASP  68   0.771  17.261  -8.479
   87    HB3  ASP  68           HB1      ASP  68  -0.419  18.182  -9.395
   88    H    LYS  69           HN       LYS  69  -1.392  18.390  -5.039
   89    HA   LYS  69           HA       LYS  69  -1.142  15.614  -4.529
   90    HB2  LYS  69           HB2      LYS  69  -2.228  16.102  -2.621
   91    HB3  LYS  69           HB1      LYS  69  -2.352  17.755  -3.213
   92    HG2  LYS  69           HG2      LYS  69  -4.502  17.083  -4.370
   93    HG3  LYS  69           HG1      LYS  69  -4.402  15.543  -3.515
   94    HD2  LYS  69           HD2      LYS  69  -4.864  18.301  -2.400
   95    HD3  LYS  69           HD1      LYS  69  -5.758  16.816  -2.085
   96    HE2  LYS  69           HE2      LYS  69  -3.679  15.932  -0.926
   97    HE3  LYS  69           HE1      LYS  69  -3.002  17.558  -1.054
   98    HZ1  LYS  69           HZ1      LYS  69  -5.686  17.201   0.086
   99    HZ2  LYS  69           HZ2      LYS  69  -4.529  18.403   0.404
  100    HZ3  LYS  69           HZ3      LYS  69  -4.335  16.841   1.044
  101    H    SER  70           HN       SER  70  -2.889  17.263  -6.789
  102    HA   SER  70           HA       SER  70  -4.923  15.184  -7.302
  103    HB2  SER  70           HB2      SER  70  -5.841  16.649  -8.850
  104    HB3  SER  70           HB1      SER  70  -4.986  17.806  -7.833
  105    HG   SER  70           HG       SER  70  -4.485  18.129 -10.018
  106    H    LYS  71           HN       LYS  71  -1.642  15.540  -8.043
  107    HA   LYS  71           HA       LYS  71  -1.859  14.013 -10.582
  108    HB2  LYS  71           HB2      LYS  71   0.323  14.662 -11.049
  109    HB3  LYS  71           HB1      LYS  71  -0.247  16.034 -10.106
  110    HG2  LYS  71           HG2      LYS  71   0.785  15.041  -8.060
  111    HG3  LYS  71           HG1      LYS  71   1.389  13.699  -9.034
  112    HD2  LYS  71           HD2      LYS  71   2.048  16.365 -10.117
  113    HD3  LYS  71           HD1      LYS  71   2.817  15.976  -8.574
  114    HE2  LYS  71           HE2      LYS  71   2.824  14.105 -10.952
  115    HE3  LYS  71           HE1      LYS  71   4.122  15.253 -10.622
  116    HZ1  LYS  71           HZ1      LYS  71   4.331  12.890  -9.712
  117    HZ2  LYS  71           HZ2      LYS  71   3.194  13.376  -8.547
  118    HZ3  LYS  71           HZ3      LYS  71   4.686  14.180  -8.669
  119    H    VAL  72           HN       VAL  72  -1.145  11.862 -10.785
  120    HA   VAL  72           HA       VAL  72  -0.908  10.262  -8.398
  121    HB   VAL  72           HB       VAL  72  -0.585   8.448  -9.849
  122   HG11  VAL  72          HG11      VAL  72  -1.521  10.031 -12.144
  123   HG12  VAL  72          HG12      VAL  72  -2.444  10.304 -10.669
  124   HG13  VAL  72          HG13      VAL  72  -2.294   8.676 -11.320
  125   HG21  VAL  72          HG21      VAL  72   0.882  10.414 -11.630
  126   HG22  VAL  72          HG22      VAL  72   0.490   8.775 -12.143
  127   HG23  VAL  72          HG23      VAL  72   1.557   9.030 -10.764
  128    H    ALA  73           HN       ALA  73   1.095   9.779  -7.309
  129    HA   ALA  73           HA       ALA  73   3.285  11.594  -8.050
  130    HB1  ALA  73           HB1      ALA  73   3.783  11.369  -5.855
  131    HB2  ALA  73           HB2      ALA  73   4.076   9.647  -6.087
  132    HB3  ALA  73           HB3      ALA  73   2.457  10.215  -5.692
  133    H    GLY  74           HN       GLY  74   2.214   8.453  -8.689
  134    HA2  GLY  74           HA2      GLY  74   4.176   7.918 -10.658
  135    HA3  GLY  74           HA1      GLY  74   4.666   7.100  -9.172
  136    H    TYR  75           HN       TYR  75   4.323   5.140 -10.410
  137    HA   TYR  75           HA       TYR  75   1.465   4.250 -10.278
  138    HB2  TYR  75           HB2      TYR  75   3.156   4.622 -12.618
  139    HB3  TYR  75           HB1      TYR  75   2.569   2.967 -12.496
  140    HD1  TYR  75           HD2      TYR  75   1.614   6.495 -12.902
  141    HD2  TYR  75           HD1      TYR  75   0.194   2.462 -12.600
  142    HE1  TYR  75           HE2      TYR  75  -0.602   7.216 -13.760
  143    HE2  TYR  75           HE1      TYR  75  -2.023   3.169 -13.461
  144    HH   TYR  75           HH       TYR  75  -3.013   4.950 -14.738
  145    H    ILE  76           HN       ILE  76   1.258   1.862 -10.375
  146    HA   ILE  76           HA       ILE  76   3.738   0.384  -9.696
  147    HB   ILE  76           HB       ILE  76   2.335   1.428  -7.658
  148   HG12  ILE  76          HG12      ILE  76   3.423  -1.413  -7.748
  149   HG13  ILE  76          HG11      ILE  76   4.386   0.044  -7.520
  150   HG21  ILE  76          HG21      ILE  76   0.283   0.095  -8.581
  151   HG22  ILE  76          HG22      ILE  76   0.605   0.064  -6.850
  152   HG23  ILE  76          HG23      ILE  76   1.071  -1.307  -7.856
  153   HD11  ILE  76          HD11      ILE  76   4.055  -0.647  -5.318
  154   HD12  ILE  76          HD12      ILE  76   2.430  -1.245  -5.644
  155   HD13  ILE  76          HD13      ILE  76   2.723   0.489  -5.532
  156    H    GLU  77           HN       GLU  77   3.602  -1.855 -10.086
  157    HA   GLU  77           HA       GLU  77   1.007  -3.009 -10.910
  158    HB2  GLU  77           HB2      GLU  77   2.920  -3.831 -12.873
  159    HB3  GLU  77           HB1      GLU  77   1.406  -2.966 -13.127
  160    HG2  GLU  77           HG2      GLU  77   2.525  -0.826 -12.757
  161    HG3  GLU  77           HG1      GLU  77   4.036  -1.656 -12.380
  162    H    ILE  78           HN       ILE  78   1.317  -5.404 -11.375
  163    HA   ILE  78           HA       ILE  78   3.755  -6.573 -10.182
  164    HB   ILE  78           HB       ILE  78   1.019  -7.253  -9.081
  165   HG12  ILE  78          HG12      ILE  78   3.245  -5.511  -7.977
  166   HG13  ILE  78          HG11      ILE  78   1.599  -5.005  -8.360
  167   HG21  ILE  78          HG21      ILE  78   2.850  -9.013  -9.103
  168   HG22  ILE  78          HG22      ILE  78   2.245  -8.597  -7.499
  169   HG23  ILE  78          HG23      ILE  78   3.785  -7.943  -8.059
  170   HD11  ILE  78          HD11      ILE  78   1.445  -5.336  -6.063
  171   HD12  ILE  78          HD12      ILE  78   2.575  -6.688  -6.076
  172   HD13  ILE  78          HD13      ILE  78   0.934  -6.906  -6.673
  173    HA   PRO  79           HA       PRO  79   2.472  -8.793 -13.998
  174    HB2  PRO  79           HB2      PRO  79   4.952 -10.266 -13.228
  175    HB3  PRO  79           HB1      PRO  79   4.458  -9.636 -14.811
  176    HG2  PRO  79           HG2      PRO  79   6.300  -8.402 -13.344
  177    HG3  PRO  79           HG1      PRO  79   5.137  -7.503 -14.329
  178    HD2  PRO  79           HD2      PRO  79   5.234  -7.825 -11.370
  179    HD3  PRO  79           HD1      PRO  79   4.598  -6.478 -12.342
  180    H    ASP  80           HN       ASP  80   3.720 -10.522 -11.082
  181    HA   ASP  80           HA       ASP  80   2.450 -13.005 -11.745
  182    HB2  ASP  80           HB2      ASP  80   4.032 -11.889  -9.573
  183    HB3  ASP  80           HB1      ASP  80   2.737 -12.927  -8.974
  184    H    ALA  81           HN       ALA  81   1.233 -10.067 -10.443
  185    HA   ALA  81           HA       ALA  81  -1.221 -11.457  -9.403
  186    HB1  ALA  81           HB1      ALA  81  -1.466  -9.769  -7.878
  187    HB2  ALA  81           HB2      ALA  81  -0.894  -8.531  -8.997
  188    HB3  ALA  81           HB3      ALA  81   0.263  -9.554  -8.146
  189    H    ASP  82           HN       ASP  82   0.038  -9.433 -11.918
  190    HA   ASP  82           HA       ASP  82  -1.003  -8.685 -13.890
  191    HB2  ASP  82           HB2      ASP  82  -2.419 -10.874 -13.337
  192    HB3  ASP  82           HB1      ASP  82  -3.676  -9.682 -13.006
  193    H    ILE  83           HN       ILE  83  -0.723  -6.851 -11.811
  194    HA   ILE  83           HA       ILE  83  -3.290  -5.316 -12.010
  195    HB   ILE  83           HB       ILE  83  -1.332  -5.388  -9.700
  196   HG12  ILE  83          HG12      ILE  83  -4.173  -6.418  -9.879
  197   HG13  ILE  83          HG11      ILE  83  -2.742  -7.441 -10.002
  198   HG21  ILE  83          HG21      ILE  83  -3.655  -4.235  -8.801
  199   HG22  ILE  83          HG22      ILE  83  -3.565  -3.612 -10.447
  200   HG23  ILE  83          HG23      ILE  83  -2.232  -3.332  -9.329
  201   HD11  ILE  83          HD11      ILE  83  -2.366  -5.829  -7.711
  202   HD12  ILE  83          HD12      ILE  83  -2.690  -7.560  -7.753
  203   HD13  ILE  83          HD13      ILE  83  -4.027  -6.417  -7.632
  204    H    LYS  84           HN       LYS  84  -3.041  -3.017 -12.163
  205    HA   LYS  84           HA       LYS  84  -0.392  -1.791 -12.301
  206    HB2  LYS  84           HB2      LYS  84  -0.664  -2.878 -14.559
  207    HB3  LYS  84           HB1      LYS  84  -2.092  -1.873 -14.813
  208    HG2  LYS  84           HG2      LYS  84  -0.786   0.145 -14.689
  209    HG3  LYS  84           HG1      LYS  84   0.637  -0.743 -14.139
  210    HD2  LYS  84           HD2      LYS  84   1.047  -1.654 -16.242
  211    HD3  LYS  84           HD1      LYS  84  -0.630  -1.476 -16.760
  212    HE2  LYS  84           HE2      LYS  84  -0.367   0.750 -17.318
  213    HE3  LYS  84           HE1      LYS  84   0.902   1.011 -16.120
  214    HZ1  LYS  84           HZ1      LYS  84   1.504  -0.854 -18.269
  215    HZ2  LYS  84           HZ2      LYS  84   2.498   0.306 -17.524
  216    HZ3  LYS  84           HZ3      LYS  84   1.379   0.777 -18.713
  217    H    GLU  85           HN       GLU  85  -0.958  -0.090 -11.007
  218    HA   GLU  85           HA       GLU  85  -3.203   1.634 -11.924
  219    HB2  GLU  85           HB2      GLU  85  -3.295   1.630  -9.085
  220    HB3  GLU  85           HB1      GLU  85  -4.524   1.036 -10.201
  221    HG2  GLU  85           HG2      GLU  85  -3.473  -1.160 -10.257
  222    HG3  GLU  85           HG1      GLU  85  -2.141  -0.578  -9.256
  223    HA   PRO  86           HA       PRO  86  -0.590   5.005 -10.835
  224    HB2  PRO  86           HB2      PRO  86  -2.344   6.837  -9.852
  225    HB3  PRO  86           HB1      PRO  86  -2.259   6.401 -11.568
  226    HG2  PRO  86           HG2      PRO  86  -4.177   5.503  -9.479
  227    HG3  PRO  86           HG1      PRO  86  -4.467   5.912 -11.178
  228    HD2  PRO  86           HD2      PRO  86  -4.284   3.335 -10.274
  229    HD3  PRO  86           HD1      PRO  86  -3.849   3.814 -11.929
  230    H    VAL  87           HN       VAL  87   0.056   6.545  -9.070
  231    HA   VAL  87           HA       VAL  87  -0.390   5.407  -6.333
  232    HB   VAL  87           HB       VAL  87   2.183   6.539  -7.469
  233   HG11  VAL  87          HG11      VAL  87   2.885   6.660  -5.357
  234   HG12  VAL  87          HG12      VAL  87   2.464   4.972  -5.083
  235   HG13  VAL  87          HG13      VAL  87   1.265   6.236  -4.805
  236   HG21  VAL  87          HG21      VAL  87   2.265   3.784  -6.560
  237   HG22  VAL  87          HG22      VAL  87   2.733   4.455  -8.124
  238   HG23  VAL  87          HG23      VAL  87   1.058   3.983  -7.827
  239    H    TYR  88           HN       TYR  88  -1.848   7.102  -5.631
  240    HA   TYR  88           HA       TYR  88  -1.087   9.907  -6.159
  241    HB2  TYR  88           HB2      TYR  88  -3.503   8.557  -5.002
  242    HB3  TYR  88           HB1      TYR  88  -3.234  10.262  -4.652
  243    HD1  TYR  88           HD2      TYR  88  -3.429   7.800  -7.441
  244    HD2  TYR  88           HD1      TYR  88  -3.795  11.932  -6.289
  245    HE1  TYR  88           HE2      TYR  88  -4.289   8.360  -9.697
  246    HE2  TYR  88           HE1      TYR  88  -4.655  12.473  -8.541
  247    HH   TYR  88           HH       TYR  88  -5.869  11.179 -10.415
  248    HA   PRO  89           HA       PRO  89   1.032  10.694  -2.402
  249    HB2  PRO  89           HB2      PRO  89  -0.061  13.192  -1.744
  250    HB3  PRO  89           HB1      PRO  89   1.351  12.893  -2.767
  251    HG2  PRO  89           HG2      PRO  89  -1.380  13.613  -3.515
  252    HG3  PRO  89           HG1      PRO  89   0.140  13.827  -4.396
  253    HD2  PRO  89           HD2      PRO  89  -1.792  11.948  -5.025
  254    HD3  PRO  89           HD1      PRO  89  -0.091  11.863  -5.520
  255    H    GLY  90           HN       GLY  90   0.850  10.503  -0.240
  256    HA2  GLY  90           HA2      GLY  90  -1.475   9.353   0.941
  257    HA3  GLY  90           HA1      GLY  90  -0.127  10.015   1.872
  258    HA   PRO  91           HA       PRO  91  -1.915   9.344   3.156
  259    HB2  PRO  91           HB2      PRO  91  -4.023   9.636   4.862
  260    HB3  PRO  91           HB1      PRO  91  -2.426  10.342   5.165
  261    HG2  PRO  91           HG2      PRO  91  -4.924  11.667   4.501
  262    HG3  PRO  91           HG1      PRO  91  -3.412  12.358   5.104
  263    HD2  PRO  91           HD2      PRO  91  -4.417  12.289   2.357
  264    HD3  PRO  91           HD1      PRO  91  -3.030  13.185   3.016
  265    H    ALA  92           HN       ALA  92  -3.462   7.464   3.429
  266    HA   ALA  92           HA       ALA  92  -5.095   7.182   1.067
  267    HB1  ALA  92           HB1      ALA  92  -4.909   4.995   1.495
  268    HB2  ALA  92           HB2      ALA  92  -5.674   5.181   3.074
  269    HB3  ALA  92           HB3      ALA  92  -3.934   5.420   2.904
  270    H    THR  93           HN       THR  93  -5.972   9.344   2.917
  271    HA   THR  93           HA       THR  93  -8.389   8.371   4.221
  272    HB   THR  93           HB       THR  93  -8.899  10.967   4.135
  273    HG1  THR  93           HG1      THR  93  -7.430  11.905   2.963
  274   HG21  THR  93          HG21      THR  93  -8.235   9.667   6.144
  275   HG22  THR  93          HG22      THR  93  -7.498  11.271   6.121
  276   HG23  THR  93          HG23      THR  93  -6.543   9.855   5.682
  277    HA   PRO  94           HA       PRO  94 -11.471   7.960   1.119
  278    HB2  PRO  94           HB2      PRO  94 -12.629  10.501   2.195
  279    HB3  PRO  94           HB1      PRO  94 -13.435   8.965   1.827
  280    HG2  PRO  94           HG2      PRO  94 -12.668   9.764   4.338
  281    HG3  PRO  94           HG1      PRO  94 -12.950   8.088   3.848
  282    HD2  PRO  94           HD2      PRO  94 -10.449   9.291   4.628
  283    HD3  PRO  94           HD1      PRO  94 -10.741   7.614   4.116
  284    H    GLU  95           HN       GLU  95 -10.742  11.457   1.554
  285    HA   GLU  95           HA       GLU  95 -11.313  12.333  -1.023
  286    HB2  GLU  95           HB2      GLU  95  -8.918  13.185   0.631
  287    HB3  GLU  95           HB1      GLU  95  -9.664  14.112  -0.672
  288    HG2  GLU  95           HG2      GLU  95 -11.769  14.224   0.589
  289    HG3  GLU  95           HG1      GLU  95 -11.054  13.269   1.888
  290    H    GLN  96           HN       GLN  96  -8.199  10.975   0.090
  291    HA   GLN  96           HA       GLN  96  -7.014  11.034  -2.543
  292    HB2  GLN  96           HB2      GLN  96  -6.331   9.736   0.077
  293    HB3  GLN  96           HB1      GLN  96  -5.427   9.327  -1.377
  294    HG2  GLN  96           HG2      GLN  96  -4.422  11.214  -0.028
  295    HG3  GLN  96           HG1      GLN  96  -4.763  11.624  -1.707
  296   HE21  GLN  96          HE21      GLN  96  -5.894  13.533  -1.984
  297   HE22  GLN  96          HE22      GLN  96  -6.891  14.259  -0.818
  298    H    LEU  97           HN       LEU  97  -8.260   8.326  -0.546
  299    HA   LEU  97           HA       LEU  97  -7.858   6.249  -2.371
  300    HB2  LEU  97           HB2      LEU  97 -10.228   6.585  -0.516
  301    HB3  LEU  97           HB1      LEU  97  -9.678   5.067  -1.230
  302    HG   LEU  97           HG       LEU  97  -8.001   6.837   0.561
  303   HD11  LEU  97          HD11      LEU  97  -9.442   5.926   2.108
  304   HD12  LEU  97          HD12      LEU  97  -8.335   4.562   1.958
  305   HD13  LEU  97          HD13      LEU  97  -9.859   4.565   1.071
  306   HD21  LEU  97          HD21      LEU  97  -6.356   5.650  -0.506
  307   HD22  LEU  97          HD22      LEU  97  -7.488   4.426  -1.088
  308   HD23  LEU  97          HD23      LEU  97  -6.877   4.342   0.561
  309    H    ASN  98           HN       ASN  98  -9.802   8.952  -2.848
  310    HA   ASN  98           HA       ASN  98 -11.840   7.742  -4.512
  311    HB2  ASN  98           HB2      ASN  98 -12.697   9.832  -4.638
  312    HB3  ASN  98           HB1      ASN  98 -11.465  10.264  -3.452
  313   HD21  ASN  98          HD21      ASN  98  -9.945  11.803  -4.105
  314   HD22  ASN  98          HD22      ASN  98  -9.712  12.307  -5.709
  315    H    ARG  99           HN       ARG  99  -8.575   8.838  -5.018
  316    HA   ARG  99           HA       ARG  99  -8.857   8.592  -7.955
  317    HB2  ARG  99           HB2      ARG  99  -6.471   9.371  -6.257
  318    HB3  ARG  99           HB1      ARG  99  -6.535   9.423  -8.020
  319    HG2  ARG  99           HG2      ARG  99  -7.603  11.405  -7.988
  320    HG3  ARG  99           HG1      ARG  99  -8.826  10.787  -6.880
  321    HD2  ARG  99           HD2      ARG  99  -7.201  11.144  -4.995
  322    HD3  ARG  99           HD1      ARG  99  -6.114  11.917  -6.140
  323    HE   ARG  99           HE       ARG  99  -8.535  13.266  -6.436
  324   HH11  ARG  99          HH21      ARG  99  -6.324  12.503  -3.903
  325   HH12  ARG  99          HH22      ARG  99  -6.695  13.919  -2.975
  326   HH21  ARG  99          HH11      ARG  99  -9.029  15.110  -5.246
  327   HH22  ARG  99          HH12      ARG  99  -8.234  15.392  -3.734
  328    H    GLY 100           HN       GLY 100  -6.542   7.276  -5.506
  329    HA2  GLY 100           HA2      GLY 100  -6.855   4.574  -6.488
  330    HA3  GLY 100           HA1      GLY 100  -5.402   5.311  -7.155
  331    H    VAL 101           HN       VAL 101  -4.405   3.481  -5.900
  332    HA   VAL 101           HA       VAL 101  -4.393   3.291  -3.072
  333    HB   VAL 101           HB       VAL 101  -2.294   2.073  -3.335
  334   HG11  VAL 101          HG11      VAL 101  -4.316   1.699  -5.554
  335   HG12  VAL 101          HG12      VAL 101  -4.182   0.791  -4.049
  336   HG13  VAL 101          HG13      VAL 101  -2.970   0.589  -5.313
  337   HG21  VAL 101          HG21      VAL 101  -1.531   2.096  -5.923
  338   HG22  VAL 101          HG22      VAL 101  -0.868   3.218  -4.734
  339   HG23  VAL 101          HG23      VAL 101  -2.173   3.731  -5.801
  340    H    SER 102           HN       SER 102  -4.064   5.084  -1.822
  341    HA   SER 102           HA       SER 102  -1.995   7.019  -2.650
  342    HB2  SER 102           HB2      SER 102  -3.224   7.731  -0.171
  343    HB3  SER 102           HB1      SER 102  -3.352   8.525  -1.738
  344    HG   SER 102           HG       SER 102  -5.350   7.628  -0.774
  345    H    PHE 103           HN       PHE 103  -0.368   7.826  -1.045
  346    HA   PHE 103           HA       PHE 103   0.991   5.674   0.276
  347    HB2  PHE 103           HB2      PHE 103   1.308   8.648   0.788
  348    HB3  PHE 103           HB1      PHE 103   2.450   7.397   1.251
  349    HD1  PHE 103           HD2      PHE 103   2.527   5.686  -1.192
  350    HD2  PHE 103           HD1      PHE 103   2.459   9.982  -0.795
  351    HE1  PHE 103           HE2      PHE 103   3.628   5.910  -3.379
  352    HE2  PHE 103           HE1      PHE 103   3.576  10.186  -2.990
  353    HZ   PHE 103           HZ       PHE 103   4.169   8.159  -4.282
  354    H    ALA 104           HN       ALA 104   0.698   4.851   2.255
  355    HA   ALA 104           HA       ALA 104  -1.623   5.243   3.746
  356    HB1  ALA 104           HB1      ALA 104  -0.193   3.313   4.107
  357    HB2  ALA 104           HB2      ALA 104  -0.374   4.172   5.637
  358    HB3  ALA 104           HB3      ALA 104   1.111   4.341   4.698
  359    H    GLU 105           HN       GLU 105   1.158   7.346   3.687
  360    HA   GLU 105           HA       GLU 105  -0.136   8.894   5.880
  361    HB2  GLU 105           HB2      GLU 105   2.783   9.122   5.883
  362    HB3  GLU 105           HB1      GLU 105   1.672   8.890   7.233
  363    HG2  GLU 105           HG2      GLU 105   1.470   6.493   6.630
  364    HG3  GLU 105           HG1      GLU 105   2.635   6.740   5.328
  365    H    GLU 106           HN       GLU 106   0.046  11.102   5.751
  366    HA   GLU 106           HA       GLU 106   0.158  12.294   3.209
  367    HB2  GLU 106           HB2      GLU 106  -0.884  13.290   5.253
  368    HB3  GLU 106           HB1      GLU 106   0.732  13.651   5.855
  369    HG2  GLU 106           HG2      GLU 106   0.834  15.509   4.594
  370    HG3  GLU 106           HG1      GLU 106   0.488  14.574   3.140
  371    H    ASN 107           HN       ASN 107   2.679  12.774   5.786
  372    HA   ASN 107           HA       ASN 107   4.475  13.835   3.817
  373    HB2  ASN 107           HB2      ASN 107   5.188  12.930   6.607
  374    HB3  ASN 107           HB1      ASN 107   5.972  14.175   5.637
  375   HD21  ASN 107          HD21      ASN 107   2.782  14.632   4.953
  376   HD22  ASN 107          HD22      ASN 107   2.376  15.749   6.164
  377    H    GLU 108           HN       GLU 108   3.761  10.982   3.279
  378    HA   GLU 108           HA       GLU 108   5.893   9.236   3.956
  379    HB2  GLU 108           HB2      GLU 108   3.747   8.621   2.712
  380    HB3  GLU 108           HB1      GLU 108   4.527   9.228   1.251
  381    HG2  GLU 108           HG2      GLU 108   4.878   6.820   1.383
  382    HG3  GLU 108           HG1      GLU 108   6.418   7.631   1.657
  383    H    SER 109           HN       SER 109   7.952   8.887   3.030
  384    HA   SER 109           HA       SER 109   8.952  11.188   1.461
  385    HB2  SER 109           HB2      SER 109  10.903   9.134   2.196
  386    HB3  SER 109           HB1      SER 109  10.912  10.864   2.528
  387    HG   SER 109           HG       SER 109  10.422   8.945   4.211
  388    H    LEU 110           HN       LEU 110   9.799  11.036  -0.534
  389    HA   LEU 110           HA       LEU 110   8.991   8.890  -2.262
  390    HB2  LEU 110           HB2      LEU 110   9.509  11.237  -3.018
  391    HB3  LEU 110           HB1      LEU 110  11.220  10.881  -2.768
  392    HG   LEU 110           HG       LEU 110  10.067   8.737  -4.267
  393   HD11  LEU 110          HD11      LEU 110   9.395   9.992  -6.294
  394   HD12  LEU 110          HD12      LEU 110   9.562  11.505  -5.405
  395   HD13  LEU 110          HD13      LEU 110   8.327  10.335  -4.937
  396   HD21  LEU 110          HD21      LEU 110  12.447   9.544  -4.213
  397   HD22  LEU 110          HD22      LEU 110  11.945  10.944  -5.161
  398   HD23  LEU 110          HD23      LEU 110  11.811   9.323  -5.843
  399    H    ASP 111           HN       ASP 111  11.619   9.282  -0.119
  400    HA   ASP 111           HA       ASP 111  12.890   6.814  -1.217
  401    HB2  ASP 111           HB2      ASP 111  14.159   9.420  -0.404
  402    HB3  ASP 111           HB1      ASP 111  15.076   7.916  -0.351
  403    H    ASP 112           HN       ASP 112  10.991   7.055   0.955
  404    HA   ASP 112           HA       ASP 112  12.248   7.126   3.527
  405    HB2  ASP 112           HB2      ASP 112   9.671   7.018   2.659
  406    HB3  ASP 112           HB1      ASP 112   9.904   5.359   3.202
  407    H    GLN 113           HN       GLN 113  12.879   5.381   4.897
  408    HA   GLN 113           HA       GLN 113  14.096   3.122   3.557
  409    HB2  GLN 113           HB2      GLN 113  13.999   4.226   6.262
  410    HB3  GLN 113           HB1      GLN 113  13.910   2.465   6.266
  411    HG2  GLN 113           HG2      GLN 113  16.269   3.372   6.324
  412    HG3  GLN 113           HG1      GLN 113  15.947   2.290   4.968
  413   HE21  GLN 113          HE21      GLN 113  15.833   3.196   2.826
  414   HE22  GLN 113          HE22      GLN 113  16.353   4.782   2.498
  415    H    ASN 114           HN       ASN 114  10.991   3.857   4.541
  416    HA   ASN 114           HA       ASN 114  10.064   1.156   3.870
  417    HB2  ASN 114           HB2      ASN 114  10.099   0.822   6.206
  418    HB3  ASN 114           HB1      ASN 114   9.645   2.499   6.521
  419   HD21  ASN 114          HD21      ASN 114   7.422   2.986   6.666
  420   HD22  ASN 114          HD22      ASN 114   6.181   1.869   6.361
  421    H    ILE 115           HN       ILE 115   8.891   1.905   2.101
  422    HA   ILE 115           HA       ILE 115   7.222   4.321   2.458
  423    HB   ILE 115           HB       ILE 115   8.372   2.808   0.161
  424   HG12  ILE 115          HG12      ILE 115   7.837   5.757   0.624
  425   HG13  ILE 115          HG11      ILE 115   9.321   4.925   1.076
  426   HG21  ILE 115          HG21      ILE 115   6.143   2.659  -0.566
  427   HG22  ILE 115          HG22      ILE 115   6.740   4.121  -1.340
  428   HG23  ILE 115          HG23      ILE 115   5.719   4.234   0.095
  429   HD11  ILE 115          HD11      ILE 115   9.701   5.970  -1.062
  430   HD12  ILE 115          HD12      ILE 115   8.218   5.279  -1.718
  431   HD13  ILE 115          HD13      ILE 115   9.580   4.230  -1.328
  432    H    SER 116           HN       SER 116   5.220   3.866   3.324
  433    HA   SER 116           HA       SER 116   3.954   1.277   2.674
  434    HB2  SER 116           HB2      SER 116   2.214   2.359   4.387
  435    HB3  SER 116           HB1      SER 116   3.688   1.574   4.938
  436    HG   SER 116           HG       SER 116   4.655   3.730   4.750
  437    H    ILE 117           HN       ILE 117   1.959   1.076   1.688
  438    HA   ILE 117           HA       ILE 117   0.592   3.525   0.696
  439    HB   ILE 117           HB       ILE 117   0.921   1.186  -1.160
  440   HG12  ILE 117          HG12      ILE 117   2.959   3.330  -0.561
  441   HG13  ILE 117          HG11      ILE 117   3.206   1.586  -0.667
  442   HG21  ILE 117          HG21      ILE 117   0.819   4.150  -1.746
  443   HG22  ILE 117          HG22      ILE 117  -0.639   3.182  -1.530
  444   HG23  ILE 117          HG23      ILE 117   0.478   2.811  -2.843
  445   HD11  ILE 117          HD11      ILE 117   2.809   3.576  -2.888
  446   HD12  ILE 117          HD12      ILE 117   2.371   1.885  -3.133
  447   HD13  ILE 117          HD13      ILE 117   4.032   2.314  -2.731
  448    H    ALA 118           HN       ALA 118  -1.720   3.043   0.153
  449    HA   ALA 118           HA       ALA 118  -2.613   0.370   1.083
  450    HB1  ALA 118           HB1      ALA 118  -4.287   1.324   2.569
  451    HB2  ALA 118           HB2      ALA 118  -3.780   2.954   2.125
  452    HB3  ALA 118           HB3      ALA 118  -2.687   1.906   3.030
  453    H    GLY 119           HN       GLY 119  -4.844  -0.127   0.582
  454    HA2  GLY 119           HA2      GLY 119  -6.361   1.574  -1.200
  455    HA3  GLY 119           HA1      GLY 119  -5.599   0.225  -2.040
  456    H    HIS 120           HN       HIS 120  -8.460   0.830  -1.409
  457    HA   HIS 120           HA       HIS 120  -9.393  -1.112   0.530
  458    HB2  HIS 120           HB2      HIS 120 -10.664   0.524  -1.646
  459    HB3  HIS 120           HB1      HIS 120 -11.585  -0.759  -0.860
  460    HD1  HIS 120           HD1      HIS 120 -12.795  -0.035   1.178
  461    HD2  HIS 120           HD2      HIS 120  -9.437   2.333   0.476
  462    HE1  HIS 120           HE1      HIS 120 -12.797   1.758   2.966
  463    H    THR 121           HN       THR 121 -10.819  -2.985  -0.149
  464    HA   THR 121           HA       THR 121  -9.816  -4.282  -2.664
  465    HB   THR 121           HB       THR 121  -9.137  -5.207  -0.217
  466    HG1  THR 121           HG1      THR 121  -8.467  -6.158  -2.109
  467   HG21  THR 121          HG21      THR 121 -10.645  -6.829   0.613
  468   HG22  THR 121          HG22      THR 121 -11.618  -6.793  -0.858
  469   HG23  THR 121          HG23      THR 121 -11.661  -5.432   0.266
  470    H    PHE 122           HN       PHE 122 -11.436  -5.501  -3.791
  471    HA   PHE 122           HA       PHE 122 -14.236  -4.909  -2.886
  472    HB2  PHE 122           HB2      PHE 122 -12.971  -4.169  -5.230
  473    HB3  PHE 122           HB1      PHE 122 -13.893  -5.599  -5.693
  474    HD1  PHE 122           HD2      PHE 122 -16.369  -5.675  -5.297
  475    HD2  PHE 122           HD1      PHE 122 -14.058  -2.116  -4.621
  476    HE1  PHE 122           HE2      PHE 122 -18.450  -4.327  -5.282
  477    HE2  PHE 122           HE1      PHE 122 -16.143  -0.767  -4.604
  478    HZ   PHE 122           HZ       PHE 122 -18.339  -1.873  -4.936
  479    H    ILE 123           HN       ILE 123 -15.643  -6.547  -2.730
  480    HA   ILE 123           HA       ILE 123 -14.590  -9.294  -2.921
  481    HB   ILE 123           HB       ILE 123 -15.951  -8.519  -0.978
  482   HG12  ILE 123          HG12      ILE 123 -17.481 -10.562  -2.588
  483   HG13  ILE 123          HG11      ILE 123 -15.904 -10.924  -1.889
  484   HG21  ILE 123          HG21      ILE 123 -18.326  -8.543  -2.829
  485   HG22  ILE 123          HG22      ILE 123 -17.403  -7.061  -2.565
  486   HG23  ILE 123          HG23      ILE 123 -18.204  -7.860  -1.210
  487   HD11  ILE 123          HD11      ILE 123 -17.805  -9.675  -0.006
  488   HD12  ILE 123          HD12      ILE 123 -16.730 -11.055   0.230
  489   HD13  ILE 123          HD13      ILE 123 -18.286 -11.274  -0.572
  490    H    ASP 124           HN       ASP 124 -16.887  -7.171  -4.447
  491    HA   ASP 124           HA       ASP 124 -18.072  -9.330  -6.048
  492    HB2  ASP 124           HB2      ASP 124 -18.901  -6.789  -5.233
  493    HB3  ASP 124           HB1      ASP 124 -18.709  -6.661  -6.983
  494    H    ARG 125           HN       ARG 125 -15.185  -7.601  -6.428
  495    HA   ARG 125           HA       ARG 125 -15.069  -8.479  -9.222
  496    HB2  ARG 125           HB2      ARG 125 -14.111  -5.877  -9.494
  497    HB3  ARG 125           HB1      ARG 125 -15.620  -6.512 -10.143
  498    HG2  ARG 125           HG2      ARG 125 -16.851  -5.796  -8.206
  499    HG3  ARG 125           HG1      ARG 125 -15.370  -5.397  -7.346
  500    HD2  ARG 125           HD2      ARG 125 -16.164  -3.307  -8.133
  501    HD3  ARG 125           HD1      ARG 125 -14.896  -3.752  -9.272
  502    HE   ARG 125           HE       ARG 125 -17.226  -4.808 -10.374
  503   HH11  ARG 125          HH21      ARG 125 -16.105  -1.732  -9.282
  504   HH12  ARG 125          HH22      ARG 125 -17.084  -0.832 -10.393
  505   HH21  ARG 125          HH11      ARG 125 -18.509  -3.647 -11.835
  506   HH22  ARG 125          HH12      ARG 125 -18.444  -1.916 -11.836
  507    HA   PRO 126           HA       PRO 126 -10.819  -8.792  -7.718
  508    HB2  PRO 126           HB2      PRO 126  -9.759 -10.175  -9.756
  509    HB3  PRO 126           HB1      PRO 126 -10.922 -10.922  -8.640
  510    HG2  PRO 126           HG2      PRO 126 -11.346  -9.850 -11.380
  511    HG3  PRO 126           HG1      PRO 126 -11.995 -11.316 -10.629
  512    HD2  PRO 126           HD2      PRO 126 -13.410  -8.942 -10.866
  513    HD3  PRO 126           HD1      PRO 126 -13.743 -10.202  -9.654
  514    H    ASN 127           HN       ASN 127 -11.780  -7.115 -10.582
  515    HA   ASN 127           HA       ASN 127  -9.034  -6.265 -11.244
  516    HB2  ASN 127           HB2      ASN 127 -11.409  -6.526 -12.709
  517    HB3  ASN 127           HB1      ASN 127 -11.143  -4.785 -12.596
  518   HD21  ASN 127          HD21      ASN 127 -10.016  -4.105 -14.414
  519   HD22  ASN 127          HD22      ASN 127  -8.723  -4.939 -15.133
  520    H    TYR 128           HN       TYR 128 -10.412  -5.516  -8.657
  521    HA   TYR 128           HA       TYR 128 -10.822  -2.628  -8.927
  522    HB2  TYR 128           HB2      TYR 128 -11.960  -4.283  -7.254
  523    HB3  TYR 128           HB1      TYR 128 -10.489  -4.060  -6.307
  524    HD1  TYR 128           HD2      TYR 128 -12.875  -1.911  -8.271
  525    HD2  TYR 128           HD1      TYR 128 -10.571  -2.413  -4.679
  526    HE1  TYR 128           HE2      TYR 128 -13.754   0.239  -7.404
  527    HE2  TYR 128           HE1      TYR 128 -11.457  -0.267  -3.813
  528    HH   TYR 128           HH       TYR 128 -14.104   1.245  -5.002
  529    H    GLN 129           HN       GLN 129  -9.510  -2.113  -6.310
  530    HA   GLN 129           HA       GLN 129  -6.975  -1.226  -7.307
  531    HB2  GLN 129           HB2      GLN 129  -8.378  -1.276  -4.691
  532    HB3  GLN 129           HB1      GLN 129  -6.619  -1.143  -4.629
  533    HG2  GLN 129           HG2      GLN 129  -6.600   0.881  -5.783
  534    HG3  GLN 129           HG1      GLN 129  -8.170   0.582  -6.530
  535   HE21  GLN 129          HE21      GLN 129  -6.675   1.242  -3.326
  536   HE22  GLN 129          HE22      GLN 129  -8.038   2.026  -2.686
  537    H    PHE 130           HN       PHE 130  -6.999  -3.111  -4.332
  538    HA   PHE 130           HA       PHE 130  -4.913  -4.868  -5.558
  539    HB2  PHE 130           HB2      PHE 130  -5.318  -3.921  -2.710
  540    HB3  PHE 130           HB1      PHE 130  -4.203  -5.214  -3.132
  541    HD1  PHE 130           HD2      PHE 130  -2.756  -4.450  -5.444
  542    HD2  PHE 130           HD1      PHE 130  -4.260  -1.903  -2.322
  543    HE1  PHE 130           HE2      PHE 130  -1.036  -2.758  -5.992
  544    HE2  PHE 130           HE1      PHE 130  -2.523  -0.220  -2.867
  545    HZ   PHE 130           HZ       PHE 130  -0.916  -0.645  -4.704
  546    H    THR 131           HN       THR 131  -7.812  -5.348  -5.681
  547    HA   THR 131           HA       THR 131  -8.522  -7.376  -3.739
  548    HB   THR 131           HB       THR 131  -9.647  -6.874  -6.515
  549    HG1  THR 131           HG1      THR 131  -9.740  -5.118  -4.988
  550   HG21  THR 131          HG21      THR 131 -10.835  -8.316  -4.129
  551   HG22  THR 131          HG22      THR 131 -10.182  -9.112  -5.559
  552   HG23  THR 131          HG23      THR 131 -11.603  -8.084  -5.695
  553    H    ASN 132           HN       ASN 132  -6.991  -7.396  -6.924
  554    HA   ASN 132           HA       ASN 132  -7.020 -10.336  -7.061
  555    HB2  ASN 132           HB2      ASN 132  -7.058  -9.687  -9.234
  556    HB3  ASN 132           HB1      ASN 132  -6.364  -8.108  -8.873
  557   HD21  ASN 132          HD21      ASN 132  -5.672 -11.144 -10.276
  558   HD22  ASN 132          HD22      ASN 132  -3.984 -10.986 -10.346
  559    H    LEU 133           HN       LEU 133  -5.379  -8.330  -5.195
  560    HA   LEU 133           HA       LEU 133  -2.637  -9.179  -5.570
  561    HB2  LEU 133           HB2      LEU 133  -3.731  -7.143  -4.222
  562    HB3  LEU 133           HB1      LEU 133  -3.598  -8.293  -2.893
  563    HG   LEU 133           HG       LEU 133  -1.569  -6.983  -2.974
  564   HD11  LEU 133          HD11      LEU 133  -1.525  -9.567  -2.678
  565   HD12  LEU 133          HD12      LEU 133  -0.001  -8.723  -2.944
  566   HD13  LEU 133          HD13      LEU 133  -0.782  -9.574  -4.279
  567   HD21  LEU 133          HD21      LEU 133  -2.015  -6.770  -5.651
  568   HD22  LEU 133          HD22      LEU 133  -0.723  -7.968  -5.626
  569   HD23  LEU 133          HD23      LEU 133  -0.472  -6.389  -4.882
  570    H    LYS 134           HN       LYS 134  -5.231 -10.140  -3.337
  571    HA   LYS 134           HA       LYS 134  -3.844 -11.953  -1.753
  572    HB2  LYS 134           HB2      LYS 134  -6.117 -13.349  -1.992
  573    HB3  LYS 134           HB1      LYS 134  -6.025 -11.867  -1.055
  574    HG2  LYS 134           HG2      LYS 134  -6.585 -11.293  -3.865
  575    HG3  LYS 134           HG1      LYS 134  -7.767 -12.398  -3.183
  576    HD2  LYS 134           HD2      LYS 134  -8.585 -10.181  -2.775
  577    HD3  LYS 134           HD1      LYS 134  -8.011 -10.802  -1.229
  578    HE2  LYS 134           HE2      LYS 134  -5.794  -9.639  -1.730
  579    HE3  LYS 134           HE1      LYS 134  -6.620  -8.846  -3.071
  580    HZ1  LYS 134           HZ1      LYS 134  -6.784  -8.319  -0.265
  581    HZ2  LYS 134           HZ2      LYS 134  -8.316  -8.516  -0.973
  582    HZ3  LYS 134           HZ3      LYS 134  -7.242  -7.344  -1.575
  583    H    ALA 135           HN       ALA 135  -4.131 -12.071  -5.123
  584    HA   ALA 135           HA       ALA 135  -3.929 -15.000  -5.332
  585    HB1  ALA 135           HB1      ALA 135  -3.356 -13.015  -7.537
  586    HB2  ALA 135           HB2      ALA 135  -5.013 -13.402  -7.060
  587    HB3  ALA 135           HB3      ALA 135  -3.951 -14.669  -7.679
  588    H    ALA 136           HN       ALA 136  -1.853 -12.160  -5.634
  589    HA   ALA 136           HA       ALA 136   0.512 -13.672  -6.382
  590    HB1  ALA 136           HB1      ALA 136   1.121 -11.090  -5.273
  591    HB2  ALA 136           HB2      ALA 136  -0.290 -10.961  -6.321
  592    HB3  ALA 136           HB3      ALA 136   1.217 -11.622  -6.954
  593    H    LYS 137           HN       LYS 137   2.459 -13.784  -5.123
  594    HA   LYS 137           HA       LYS 137   2.217 -13.371  -2.198
  595    HB2  LYS 137           HB2      LYS 137   1.523 -15.827  -3.280
  596    HB3  LYS 137           HB1      LYS 137   3.198 -16.064  -2.780
  597    HG2  LYS 137           HG2      LYS 137   2.621 -15.126  -0.536
  598    HG3  LYS 137           HG1      LYS 137   0.936 -15.028  -1.046
  599    HD2  LYS 137           HD2      LYS 137   0.854 -17.444  -1.379
  600    HD3  LYS 137           HD1      LYS 137   2.569 -17.584  -0.985
  601    HE2  LYS 137           HE2      LYS 137   2.226 -17.189   1.274
  602    HE3  LYS 137           HE1      LYS 137   0.761 -16.249   0.997
  603    HZ1  LYS 137           HZ1      LYS 137   0.934 -19.166   0.490
  604    HZ2  LYS 137           HZ2      LYS 137  -0.463 -18.202   0.551
  605    HZ3  LYS 137           HZ3      LYS 137   0.419 -18.512   1.970
  606    H    LYS 138           HN       LYS 138   4.408 -14.926  -1.437
  607    HA   LYS 138           HA       LYS 138   6.585 -13.280  -1.744
  608    HB2  LYS 138           HB2      LYS 138   6.535 -16.295  -1.492
  609    HB3  LYS 138           HB1      LYS 138   7.993 -15.321  -1.300
  610    HG2  LYS 138           HG2      LYS 138   6.939 -14.077   0.545
  611    HG3  LYS 138           HG1      LYS 138   5.458 -15.017   0.346
  612    HD2  LYS 138           HD2      LYS 138   6.847 -17.101   0.755
  613    HD3  LYS 138           HD1      LYS 138   8.182 -16.036   1.198
  614    HE2  LYS 138           HE2      LYS 138   5.861 -15.152   2.608
  615    HE3  LYS 138           HE1      LYS 138   5.991 -16.896   2.826
  616    HZ1  LYS 138           HZ1      LYS 138   8.536 -15.653   3.028
  617    HZ2  LYS 138           HZ2      LYS 138   7.728 -16.640   4.151
  618    HZ3  LYS 138           HZ3      LYS 138   7.446 -14.966   4.131
  619    H    GLY 139           HN       GLY 139   8.728 -14.161  -2.846
  620    HA2  GLY 139           HA2      GLY 139   9.852 -14.134  -4.919
  621    HA3  GLY 139           HA1      GLY 139   8.808 -15.508  -5.280
  622    H    SER 140           HN       SER 140   6.930 -12.754  -4.638
  623    HA   SER 140           HA       SER 140   6.207 -12.521  -7.472
  624    HB2  SER 140           HB2      SER 140   5.201 -11.240  -4.934
  625    HB3  SER 140           HB1      SER 140   4.688 -10.658  -6.512
  626    HG   SER 140           HG       SER 140   3.652 -12.498  -6.881
  627    H    MET 141           HN       MET 141   6.612 -10.715  -8.785
  628    HA   MET 141           HA       MET 141   8.810  -8.968  -7.828
  629    HB2  MET 141           HB2      MET 141   9.038 -10.189  -9.991
  630    HB3  MET 141           HB1      MET 141   7.651  -9.297 -10.615
  631    HG2  MET 141           HG2      MET 141   9.189  -7.794 -11.322
  632    HG3  MET 141           HG1      MET 141   9.245  -7.279  -9.637
  633    HE1  MET 141           HE1      MET 141  11.340  -6.471  -9.230
  634    HE2  MET 141           HE2      MET 141  12.713  -7.495  -8.811
  635    HE3  MET 141           HE3      MET 141  11.165  -7.721  -7.995
  636    H    VAL 142           HN       VAL 142   8.376  -6.891  -7.218
  637    HA   VAL 142           HA       VAL 142   5.735  -5.723  -8.032
  638    HB   VAL 142           HB       VAL 142   7.343  -5.644  -5.494
  639   HG11  VAL 142          HG11      VAL 142   5.539  -3.414  -6.527
  640   HG12  VAL 142          HG12      VAL 142   7.211  -3.260  -5.993
  641   HG13  VAL 142          HG13      VAL 142   5.942  -3.613  -4.824
  642   HG21  VAL 142          HG21      VAL 142   5.067  -6.903  -6.187
  643   HG22  VAL 142          HG22      VAL 142   4.378  -5.371  -5.650
  644   HG23  VAL 142          HG23      VAL 142   5.365  -6.327  -4.547
  645    H    TYR 143           HN       TYR 143   5.823  -3.901  -9.293
  646    HA   TYR 143           HA       TYR 143   8.491  -2.590  -9.648
  647    HB2  TYR 143           HB2      TYR 143   6.221  -3.229 -11.431
  648    HB3  TYR 143           HB1      TYR 143   6.945  -1.641 -11.682
  649    HD1  TYR 143           HD1      TYR 143   9.327  -1.420 -12.295
  650    HD2  TYR 143           HD2      TYR 143   7.467  -5.266 -11.863
  651    HE1  TYR 143           HE1      TYR 143  11.246  -2.480 -13.459
  652    HE2  TYR 143           HE2      TYR 143   9.379  -6.323 -13.029
  653    HH   TYR 143           HH       TYR 143  11.239  -5.939 -14.240
  654    H    PHE 144           HN       PHE 144   8.763  -0.504  -9.138
  655    HA   PHE 144           HA       PHE 144   6.350   1.102  -8.364
  656    HB2  PHE 144           HB2      PHE 144   8.028   0.419  -6.529
  657    HB3  PHE 144           HB1      PHE 144   9.143   1.546  -7.304
  658    HD1  PHE 144           HD2      PHE 144   5.542   1.461  -6.237
  659    HD2  PHE 144           HD1      PHE 144   9.183   3.719  -6.474
  660    HE1  PHE 144           HE2      PHE 144   4.437   3.353  -5.088
  661    HE2  PHE 144           HE1      PHE 144   8.076   5.615  -5.315
  662    HZ   PHE 144           HZ       PHE 144   5.703   5.430  -4.624
  663    H    LYS 145           HN       LYS 145   6.035   2.274 -10.262
  664    HA   LYS 145           HA       LYS 145   8.371   3.615 -11.499
  665    HB2  LYS 145           HB2      LYS 145   5.488   3.292 -12.375
  666    HB3  LYS 145           HB1      LYS 145   6.722   4.145 -13.305
  667    HG2  LYS 145           HG2      LYS 145   8.090   2.077 -13.352
  668    HG3  LYS 145           HG1      LYS 145   6.818   1.232 -12.470
  669    HD2  LYS 145           HD2      LYS 145   6.144   0.685 -14.592
  670    HD3  LYS 145           HD1      LYS 145   5.339   2.251 -14.481
  671    HE2  LYS 145           HE2      LYS 145   8.124   1.827 -15.609
  672    HE3  LYS 145           HE1      LYS 145   6.666   1.987 -16.585
  673    HZ1  LYS 145           HZ1      LYS 145   6.373   4.145 -15.179
  674    HZ2  LYS 145           HZ2      LYS 145   7.398   4.135 -16.533
  675    HZ3  LYS 145           HZ3      LYS 145   8.052   4.008 -14.970
  676    H    VAL 146           HN       VAL 146   8.781   5.712 -10.955
  677    HA   VAL 146           HA       VAL 146   6.485   7.502 -10.402
  678    HB   VAL 146           HB       VAL 146   7.015   6.983  -8.169
  679   HG11  VAL 146          HG11      VAL 146   9.697   7.252  -7.694
  680   HG12  VAL 146          HG12      VAL 146   9.703   6.561  -9.318
  681   HG13  VAL 146          HG13      VAL 146   8.896   5.710  -8.000
  682   HG21  VAL 146          HG21      VAL 146   7.367   9.500  -9.031
  683   HG22  VAL 146          HG22      VAL 146   9.006   9.193  -8.454
  684   HG23  VAL 146          HG23      VAL 146   7.638   9.046  -7.350
  685    H    GLY 147           HN       GLY 147   6.772   9.288 -11.655
  686    HA2  GLY 147           HA2      GLY 147   7.863  11.012 -12.808
  687    HA3  GLY 147           HA1      GLY 147   9.281  10.694 -11.799
  688    H    ASN 148           HN       ASN 148  10.940  10.402 -13.219
  689    HA   ASN 148           HA       ASN 148  10.458   8.671 -15.592
  690    HB2  ASN 148           HB2      ASN 148  11.773  10.161 -16.659
  691    HB3  ASN 148           HB1      ASN 148  11.994  11.053 -15.158
  692   HD21  ASN 148          HD21      ASN 148  13.580   9.435 -13.597
  693   HD22  ASN 148          HD22      ASN 148  15.035   9.058 -14.385
  694    H    GLU 149           HN       GLU 149  11.072   8.153 -12.537
  695    HA   GLU 149           HA       GLU 149  13.368   6.309 -12.967
  696    HB2  GLU 149           HB2      GLU 149  13.994   7.580 -11.151
  697    HB3  GLU 149           HB1      GLU 149  12.332   7.814 -10.606
  698    HG2  GLU 149           HG2      GLU 149  12.222   5.666  -9.635
  699    HG3  GLU 149           HG1      GLU 149  13.631   5.091 -10.529
  700    H    THR 150           HN       THR 150  13.190   4.175 -12.527
  701    HA   THR 150           HA       THR 150  10.545   3.118 -11.597
  702    HB   THR 150           HB       THR 150  12.175   2.216 -13.953
  703    HG1  THR 150           HG1      THR 150   9.587   3.155 -13.461
  704   HG21  THR 150          HG21      THR 150  10.271   0.676 -12.233
  705   HG22  THR 150          HG22      THR 150  11.771   0.136 -12.987
  706   HG23  THR 150          HG23      THR 150  10.319   0.354 -13.966
  707    H    ARG 151           HN       ARG 151  11.132   2.466  -9.566
  708    HA   ARG 151           HA       ARG 151  13.656   0.995  -9.180
  709    HB2  ARG 151           HB2      ARG 151  11.433   1.789  -7.288
  710    HB3  ARG 151           HB1      ARG 151  12.845   0.861  -6.793
  711    HG2  ARG 151           HG2      ARG 151  14.329   2.663  -7.268
  712    HG3  ARG 151           HG1      ARG 151  13.106   3.514  -8.204
  713    HD2  ARG 151           HD2      ARG 151  12.344   4.563  -6.373
  714    HD3  ARG 151           HD1      ARG 151  12.093   3.035  -5.541
  715    HE   ARG 151           HE       ARG 151  14.131   4.923  -4.951
  716   HH11  ARG 151          HH21      ARG 151  13.845   1.557  -5.649
  717   HH12  ARG 151          HH22      ARG 151  15.303   1.129  -4.824
  718   HH21  ARG 151          HH11      ARG 151  16.025   4.380  -3.866
  719   HH22  ARG 151          HH12      ARG 151  16.534   2.725  -3.811
  720    H    LYS 152           HN       LYS 152  12.990  -0.950  -7.383
  721    HA   LYS 152           HA       LYS 152  10.750  -2.525  -8.466
  722    HB2  LYS 152           HB2      LYS 152  13.653  -3.344  -8.765
  723    HB3  LYS 152           HB1      LYS 152  12.319  -4.484  -8.886
  724    HG2  LYS 152           HG2      LYS 152  11.353  -2.801 -10.636
  725    HG3  LYS 152           HG1      LYS 152  13.010  -2.195 -10.712
  726    HD2  LYS 152           HD2      LYS 152  12.073  -5.026 -11.261
  727    HD3  LYS 152           HD1      LYS 152  12.741  -3.885 -12.427
  728    HE2  LYS 152           HE2      LYS 152  14.175  -5.263 -10.153
  729    HE3  LYS 152           HE1      LYS 152  14.539  -5.338 -11.875
  730    HZ1  LYS 152           HZ1      LYS 152  14.985  -3.120  -9.990
  731    HZ2  LYS 152           HZ2      LYS 152  14.872  -2.829 -11.660
  732    HZ3  LYS 152           HZ3      LYS 152  16.085  -3.852 -11.053
  733    H    TYR 153           HN       TYR 153  10.178  -4.273  -7.081
  734    HA   TYR 153           HA       TYR 153  11.767  -4.624  -4.590
  735    HB2  TYR 153           HB2      TYR 153   8.761  -4.106  -4.588
  736    HB3  TYR 153           HB1      TYR 153   9.737  -4.503  -3.184
  737    HD1  TYR 153           HD1      TYR 153   9.677  -1.975  -5.976
  738    HD2  TYR 153           HD2      TYR 153  10.408  -2.762  -1.811
  739    HE1  TYR 153           HE1      TYR 153  10.121   0.431  -5.599
  740    HE2  TYR 153           HE2      TYR 153  10.841  -0.346  -1.438
  741    HH   TYR 153           HH       TYR 153  10.822   1.960  -4.150
  742    H    LYS 154           HN       LYS 154  10.813  -6.554  -3.369
  743    HA   LYS 154           HA       LYS 154   9.330  -8.451  -5.114
  744    HB2  LYS 154           HB2      LYS 154  11.572  -9.116  -5.603
  745    HB3  LYS 154           HB1      LYS 154  12.072  -8.923  -3.922
  746    HG2  LYS 154           HG2      LYS 154  10.875 -10.843  -3.222
  747    HG3  LYS 154           HG1      LYS 154   9.936 -10.903  -4.714
  748    HD2  LYS 154           HD2      LYS 154  11.701 -12.628  -4.728
  749    HD3  LYS 154           HD1      LYS 154  11.983 -11.428  -5.989
  750    HE2  LYS 154           HE2      LYS 154  13.802 -10.507  -4.913
  751    HE3  LYS 154           HE1      LYS 154  13.211 -10.942  -3.310
  752    HZ1  LYS 154           HZ1      LYS 154  14.013 -13.058  -3.484
  753    HZ2  LYS 154           HZ2      LYS 154  15.173 -12.231  -4.410
  754    HZ3  LYS 154           HZ3      LYS 154  13.920 -13.083  -5.177
  755    H    MET 155           HN       MET 155   7.661  -9.168  -3.855
  756    HA   MET 155           HA       MET 155   7.254  -8.690  -1.166
  757    HB2  MET 155           HB2      MET 155   6.323 -11.183  -2.575
  758    HB3  MET 155           HB1      MET 155   5.606 -10.431  -1.146
  759    HG2  MET 155           HG2      MET 155   5.273  -8.339  -2.536
  760    HG3  MET 155           HG1      MET 155   5.753  -9.280  -3.946
  761    HE1  MET 155           HE1      MET 155   3.569  -8.691  -1.083
  762    HE2  MET 155           HE2      MET 155   1.992  -9.388  -1.446
  763    HE3  MET 155           HE3      MET 155   2.551  -7.981  -2.346
  764    H    THR 156           HN       THR 156   8.719  -9.043   0.327
  765    HA   THR 156           HA       THR 156   9.976 -11.751   0.544
  766    HB   THR 156           HB       THR 156  10.762  -9.020   1.510
  767    HG1  THR 156           HG1      THR 156  12.599 -10.902   0.714
  768   HG21  THR 156          HG21      THR 156  12.571 -10.261   2.856
  769   HG22  THR 156          HG22      THR 156  11.510 -11.666   2.762
  770   HG23  THR 156          HG23      THR 156  10.955 -10.194   3.561
  771    H    SER 157           HN       SER 157   7.688  -9.660   2.124
  772    HA   SER 157           HA       SER 157   7.302 -11.801   4.154
  773    HB2  SER 157           HB2      SER 157   7.142  -9.293   5.532
  774    HB3  SER 157           HB1      SER 157   8.220 -10.651   5.850
  775    HG   SER 157           HG       SER 157   9.669  -9.231   5.226
  776    H    ILE 158           HN       ILE 158   5.233 -11.885   5.021
  777    HA   ILE 158           HA       ILE 158   3.251  -9.823   4.242
  778    HB   ILE 158           HB       ILE 158   3.449 -12.578   3.136
  779   HG12  ILE 158          HG12      ILE 158   1.824 -10.339   2.011
  780   HG13  ILE 158          HG11      ILE 158   3.579 -10.199   1.995
  781   HG21  ILE 158          HG21      ILE 158   0.900 -12.523   2.803
  782   HG22  ILE 158          HG22      ILE 158   0.863 -11.348   4.115
  783   HG23  ILE 158          HG23      ILE 158   1.478 -12.977   4.405
  784   HD11  ILE 158          HD11      ILE 158   2.553 -11.256  -0.083
  785   HD12  ILE 158          HD12      ILE 158   2.119 -12.626   0.938
  786   HD13  ILE 158          HD13      ILE 158   3.815 -12.207   0.706
  787    H    ARG 159           HN       ARG 159   1.643  -9.646   5.750
  788    HA   ARG 159           HA       ARG 159   1.034 -11.867   7.599
  789    HB2  ARG 159           HB2      ARG 159   2.973  -9.934   8.304
  790    HB3  ARG 159           HB1      ARG 159   1.527  -9.554   9.242
  791    HG2  ARG 159           HG2      ARG 159   1.408 -11.933   9.962
  792    HG3  ARG 159           HG1      ARG 159   2.902 -12.253   9.083
  793    HD2  ARG 159           HD2      ARG 159   2.693 -10.138  11.231
  794    HD3  ARG 159           HD1      ARG 159   3.177 -11.796  11.573
  795    HE   ARG 159           HE       ARG 159   4.859 -10.986   9.502
  796   HH11  ARG 159          HH21      ARG 159   3.982  -9.908  12.655
  797   HH12  ARG 159          HH22      ARG 159   5.501  -9.135  12.966
  798   HH21  ARG 159          HH11      ARG 159   6.859  -9.982   9.884
  799   HH22  ARG 159          HH12      ARG 159   7.131  -9.177  11.393
  800    H    ASP 160           HN       ASP 160  -0.267 -10.356   9.579
  801    HA   ASP 160           HA       ASP 160  -2.232  -8.609   8.206
  802    HB2  ASP 160           HB2      ASP 160  -3.042 -11.113   9.720
  803    HB3  ASP 160           HB1      ASP 160  -4.144  -9.919   9.037
  804    H    VAL 161           HN       VAL 161  -3.533  -7.375   9.820
  805    HA   VAL 161           HA       VAL 161  -2.750  -7.758  12.644
  806    HB   VAL 161           HB       VAL 161  -2.516  -4.934  11.842
  807   HG11  VAL 161          HG11      VAL 161  -0.738  -6.830  13.396
  808   HG12  VAL 161          HG12      VAL 161  -2.016  -5.834  14.093
  809   HG13  VAL 161          HG13      VAL 161  -0.601  -5.072  13.365
  810   HG21  VAL 161          HG21      VAL 161  -0.407  -6.940  10.974
  811   HG22  VAL 161          HG22      VAL 161  -0.273  -5.188  10.874
  812   HG23  VAL 161          HG23      VAL 161  -1.454  -6.032   9.875
  813    H    LYS 162           HN       LYS 162  -4.223  -6.825  14.121
  814    HA   LYS 162           HA       LYS 162  -6.905  -6.741  13.478
  815    HB2  LYS 162           HB2      LYS 162  -6.473  -4.712  15.475
  816    HB3  LYS 162           HB1      LYS 162  -7.119  -6.339  15.680
  817    HG2  LYS 162           HG2      LYS 162  -4.156  -5.760  15.484
  818    HG3  LYS 162           HG1      LYS 162  -5.019  -5.834  17.015
  819    HD2  LYS 162           HD2      LYS 162  -5.425  -8.103  16.848
  820    HD3  LYS 162           HD1      LYS 162  -5.378  -8.085  15.085
  821    HE2  LYS 162           HE2      LYS 162  -3.128  -8.409  15.016
  822    HE3  LYS 162           HE1      LYS 162  -2.831  -7.344  16.392
  823    HZ1  LYS 162           HZ1      LYS 162  -2.599  -9.976  16.512
  824    HZ2  LYS 162           HZ2      LYS 162  -4.230  -9.823  16.961
  825    HZ3  LYS 162           HZ3      LYS 162  -3.021  -9.025  17.850
  826    HA   PRO 163           HA       PRO 163  -7.747  -2.982  11.362
  827    HB2  PRO 163           HB2      PRO 163 -10.148  -2.198  12.373
  828    HB3  PRO 163           HB1      PRO 163  -9.956  -3.636  11.354
  829    HG2  PRO 163           HG2      PRO 163 -10.334  -3.431  14.280
  830    HG3  PRO 163           HG1      PRO 163 -10.871  -4.682  13.149
  831    HD2  PRO 163           HD2      PRO 163  -8.655  -4.876  14.845
  832    HD3  PRO 163           HD1      PRO 163  -8.971  -5.904  13.432
  833    H    THR 164           HN       THR 164  -6.305  -2.669  14.072
  834    HA   THR 164           HA       THR 164  -6.593   0.269  14.158
  835    HB   THR 164           HB       THR 164  -6.591  -0.993  16.839
  836    HG1  THR 164           HG1      THR 164  -8.187  -2.248  16.278
  837   HG21  THR 164          HG21      THR 164  -8.382   1.155  15.696
  838   HG22  THR 164          HG22      THR 164  -6.746   1.492  16.266
  839   HG23  THR 164          HG23      THR 164  -7.962   0.875  17.386
  840    H    ASP 165           HN       ASP 165  -4.641  -2.387  14.056
  841    HA   ASP 165           HA       ASP 165  -2.546  -1.553  15.900
  842    HB2  ASP 165           HB2      ASP 165  -2.999  -3.931  15.033
  843    HB3  ASP 165           HB1      ASP 165  -2.171  -3.425  13.562
  844    H    VAL 166           HN       VAL 166  -2.729   0.724  14.808
  845    HA   VAL 166           HA       VAL 166  -1.913   1.489  12.319
  846    HB   VAL 166           HB       VAL 166  -1.235   3.519  13.202
  847   HG11  VAL 166          HG11      VAL 166  -2.256   2.630  15.851
  848   HG12  VAL 166          HG12      VAL 166  -3.324   2.384  14.470
  849   HG13  VAL 166          HG13      VAL 166  -2.749   4.002  14.862
  850   HG21  VAL 166          HG21      VAL 166   0.088   1.881  15.376
  851   HG22  VAL 166          HG22      VAL 166  -0.056   3.634  15.476
  852   HG23  VAL 166          HG23      VAL 166   0.864   2.902  14.163
  853    H    GLY 167           HN       GLY 167   0.169  -0.009  14.749
  854    HA2  GLY 167           HA2      GLY 167   2.711   0.394  13.747
  855    HA3  GLY 167           HA1      GLY 167   2.201  -1.180  14.366
  856    H    VAL 168           HN       VAL 168   0.062  -0.985  12.082
  857    HA   VAL 168           HA       VAL 168   1.178  -2.757  10.203
  858    HB   VAL 168           HB       VAL 168  -0.975  -0.647  10.018
  859   HG11  VAL 168          HG11      VAL 168  -0.111  -0.586   7.810
  860   HG12  VAL 168          HG12      VAL 168  -1.495  -1.667   7.744
  861   HG13  VAL 168          HG13      VAL 168   0.137  -2.336   7.779
  862   HG21  VAL 168          HG21      VAL 168  -2.459  -2.475  10.026
  863   HG22  VAL 168          HG22      VAL 168  -1.204  -2.960  11.166
  864   HG23  VAL 168          HG23      VAL 168  -1.202  -3.611   9.527
  865    H    LEU 169           HN       LEU 169   1.046   0.730  10.190
  866    HA   LEU 169           HA       LEU 169   2.202   1.330   7.718
  867    HB2  LEU 169           HB2      LEU 169   2.954   2.815  10.251
  868    HB3  LEU 169           HB1      LEU 169   2.907   3.458   8.612
  869    HG   LEU 169           HG       LEU 169   0.396   2.300   9.802
  870   HD11  LEU 169          HD11      LEU 169   0.129   4.987  10.239
  871   HD12  LEU 169          HD12      LEU 169   1.813   4.724  10.690
  872   HD13  LEU 169          HD13      LEU 169   0.531   3.812  11.486
  873   HD21  LEU 169          HD21      LEU 169   0.965   4.560   7.855
  874   HD22  LEU 169          HD22      LEU 169  -0.635   3.985   8.316
  875   HD23  LEU 169          HD23      LEU 169   0.452   2.931   7.413
  876    H    ASP 170           HN       ASP 170   3.569  -0.447  10.212
  877    HA   ASP 170           HA       ASP 170   5.880  -0.835  10.810
  878    HB2  ASP 170           HB2      ASP 170   6.712  -2.363   8.951
  879    HB3  ASP 170           HB1      ASP 170   5.140  -2.760   9.643
  880    H    GLU 171           HN       GLU 171   6.815   1.404  10.759
  881    HA   GLU 171           HA       GLU 171   8.437   1.832   8.285
  882    HB2  GLU 171           HB2      GLU 171   8.526   4.264   9.303
  883    HB3  GLU 171           HB1      GLU 171   7.147   3.748   8.333
  884    HG2  GLU 171           HG2      GLU 171   5.914   3.158  10.373
  885    HG3  GLU 171           HG1      GLU 171   7.296   3.645  11.359
  886    H    GLN 172           HN       GLN 172   9.771   0.171   9.669
  887    HA   GLN 172           HA       GLN 172  11.700   1.784  11.274
  888    HB2  GLN 172           HB2      GLN 172  10.337  -0.796  11.992
  889    HB3  GLN 172           HB1      GLN 172  11.928  -0.418  12.655
  890    HG2  GLN 172           HG2      GLN 172  11.136   1.327  13.933
  891    HG3  GLN 172           HG1      GLN 172   9.872   1.733  12.774
  892   HE21  GLN 172          HE21      GLN 172   7.792   0.855  13.117
  893   HE22  GLN 172          HE22      GLN 172   7.424  -0.238  14.361
  894    H    LYS 173           HN       LYS 173  11.211  -1.308   9.530
  895    HA   LYS 173           HA       LYS 173  14.013  -1.943   9.343
  896    HB2  LYS 173           HB2      LYS 173  11.809  -2.656   7.376
  897    HB3  LYS 173           HB1      LYS 173  13.368  -3.465   7.547
  898    HG2  LYS 173           HG2      LYS 173  12.731  -3.945   9.957
  899    HG3  LYS 173           HG1      LYS 173  11.108  -3.384   9.553
  900    HD2  LYS 173           HD2      LYS 173  11.495  -5.103   7.514
  901    HD3  LYS 173           HD1      LYS 173  12.509  -5.875   8.734
  902    HE2  LYS 173           HE2      LYS 173  10.464  -6.844   9.235
  903    HE3  LYS 173           HE1      LYS 173  10.398  -5.424  10.280
  904    HZ1  LYS 173           HZ1      LYS 173   8.489  -6.032   8.560
  905    HZ2  LYS 173           HZ2      LYS 173   9.463  -5.081   7.545
  906    HZ3  LYS 173           HZ3      LYS 173   8.853  -4.432   8.992
  907    H    GLY 174           HN       GLY 174  15.549  -1.203   7.978
  908    HA2  GLY 174           HA2      GLY 174  14.736   0.452   5.660
  909    HA3  GLY 174           HA1      GLY 174  15.846   1.140   6.856
  910    H    LYS 175           HN       LYS 175  17.288  -1.193   7.483
  911    HA   LYS 175           HA       LYS 175  19.493  -1.276   5.892
  912    HB2  LYS 175           HB2      LYS 175  18.061  -3.399   7.389
  913    HB3  LYS 175           HB1      LYS 175  19.250  -3.957   6.213
  914    HG2  LYS 175           HG2      LYS 175  20.294  -3.634   8.427
  915    HG3  LYS 175           HG1      LYS 175  20.955  -2.495   7.251
  916    HD2  LYS 175           HD2      LYS 175  19.589  -0.706   8.089
  917    HD3  LYS 175           HD1      LYS 175  18.654  -1.812   9.094
  918    HE2  LYS 175           HE2      LYS 175  20.479  -2.179  10.569
  919    HE3  LYS 175           HE1      LYS 175  21.631  -1.469   9.435
  920    HZ1  LYS 175           HZ1      LYS 175  20.008   0.574   9.720
  921    HZ2  LYS 175           HZ2      LYS 175  21.308   0.306  10.779
  922    HZ3  LYS 175           HZ3      LYS 175  19.737  -0.158  11.226
  923    H    ASP 176           HN       ASP 176  16.848  -3.558   5.290
  924    HA   ASP 176           HA       ASP 176  17.589  -3.553   2.398
  925    HB2  ASP 176           HB2      ASP 176  15.919  -5.464   4.071
  926    HB3  ASP 176           HB1      ASP 176  16.022  -5.561   2.311
  927    H    LYS 177           HN       LYS 177  16.565  -1.341   2.444
  928    HA   LYS 177           HA       LYS 177  14.251  -0.248   2.986
  929    HB2  LYS 177           HB2      LYS 177  15.299  -0.547   0.168
  930    HB3  LYS 177           HB1      LYS 177  14.022   0.585   0.613
  931    HG2  LYS 177           HG2      LYS 177  15.627   1.479   2.392
  932    HG3  LYS 177           HG1      LYS 177  16.881   0.532   1.590
  933    HD2  LYS 177           HD2      LYS 177  15.713   1.822  -0.538
  934    HD3  LYS 177           HD1      LYS 177  15.593   3.040   0.734
  935    HE2  LYS 177           HE2      LYS 177  18.045   2.628   1.217
  936    HE3  LYS 177           HE1      LYS 177  18.098   1.652  -0.252
  937    HZ1  LYS 177           HZ1      LYS 177  18.301   3.503  -1.426
  938    HZ2  LYS 177           HZ2      LYS 177  18.236   4.440  -0.011
  939    HZ3  LYS 177           HZ3      LYS 177  16.806   4.060  -0.845
  940    H    GLN 178           HN       GLN 178  11.998  -0.199   2.183
  941    HA   GLN 178           HA       GLN 178  11.141  -2.595   0.695
  942    HB2  GLN 178           HB2      GLN 178  10.148  -3.756   2.409
  943    HB3  GLN 178           HB1      GLN 178  11.399  -2.949   3.348
  944    HG2  GLN 178           HG2      GLN 178   9.702  -1.045   3.661
  945    HG3  GLN 178           HG1      GLN 178   8.491  -2.181   3.072
  946   HE21  GLN 178          HE21      GLN 178   7.856  -1.569   5.543
  947   HE22  GLN 178          HE22      GLN 178   8.411  -2.686   6.695
  948    H    LEU 179           HN       LEU 179   8.715  -2.690   0.533
  949    HA   LEU 179           HA       LEU 179   7.509   0.046   0.549
  950    HB2  LEU 179           HB2      LEU 179   8.175  -0.950  -1.767
  951    HB3  LEU 179           HB1      LEU 179   6.832  -2.059  -1.509
  952    HG   LEU 179           HG       LEU 179   5.773   0.432  -0.864
  953   HD11  LEU 179          HD11      LEU 179   7.560   0.612  -3.315
  954   HD12  LEU 179          HD12      LEU 179   7.701   1.574  -1.842
  955   HD13  LEU 179          HD13      LEU 179   6.311   1.784  -2.907
  956   HD21  LEU 179          HD21      LEU 179   4.563  -1.295  -2.045
  957   HD22  LEU 179          HD22      LEU 179   5.682  -1.218  -3.407
  958   HD23  LEU 179          HD23      LEU 179   4.595   0.132  -3.081
  959    H    THR 180           HN       THR 180   6.256  -0.330   2.436
  960    HA   THR 180           HA       THR 180   4.948  -2.863   2.864
  961    HB   THR 180           HB       THR 180   4.862  -0.205   4.204
  962    HG1  THR 180           HG1      THR 180   6.305  -1.933   4.751
  963   HG21  THR 180          HG21      THR 180   2.717  -2.322   4.338
  964   HG22  THR 180          HG22      THR 180   2.527  -0.572   4.222
  965   HG23  THR 180          HG23      THR 180   3.064  -1.304   5.734
  966    H    LEU 181           HN       LEU 181   3.188  -3.601   1.870
  967    HA   LEU 181           HA       LEU 181   1.440  -1.671   0.443
  968    HB2  LEU 181           HB2      LEU 181   2.183  -3.645  -0.833
  969    HB3  LEU 181           HB1      LEU 181   1.513  -4.709   0.405
  970    HG   LEU 181           HG       LEU 181  -0.744  -3.776  -0.020
  971   HD11  LEU 181          HD11      LEU 181   0.867  -2.003  -1.797
  972   HD12  LEU 181          HD12      LEU 181  -0.561  -1.629  -0.835
  973   HD13  LEU 181          HD13      LEU 181  -0.732  -2.487  -2.363
  974   HD21  LEU 181          HD21      LEU 181  -0.318  -4.419  -2.748
  975   HD22  LEU 181          HD22      LEU 181  -0.903  -5.473  -1.462
  976   HD23  LEU 181          HD23      LEU 181   0.825  -5.382  -1.808
  977    H    ILE 182           HN       ILE 182  -0.874  -1.697   0.912
  978    HA   ILE 182           HA       ILE 182  -1.653  -3.222   3.332
  979    HB   ILE 182           HB       ILE 182  -1.799  -0.226   3.061
  980   HG12  ILE 182          HG12      ILE 182  -1.031  -1.877   5.457
  981   HG13  ILE 182          HG11      ILE 182   0.142  -1.538   4.187
  982   HG21  ILE 182          HG21      ILE 182  -3.598  -2.135   4.466
  983   HG22  ILE 182          HG22      ILE 182  -3.949  -0.536   3.818
  984   HG23  ILE 182          HG23      ILE 182  -3.111  -0.694   5.360
  985   HD11  ILE 182          HD11      ILE 182   0.447   0.202   5.756
  986   HD12  ILE 182          HD12      ILE 182  -1.290   0.416   5.979
  987   HD13  ILE 182          HD13      ILE 182  -0.520   0.925   4.476
  988    H    THR 183           HN       THR 183  -3.259  -4.385   2.546
  989    HA   THR 183           HA       THR 183  -5.423  -2.978   1.045
  990    HB   THR 183           HB       THR 183  -4.310  -4.264  -0.612
  991    HG1  THR 183           HG1      THR 183  -6.156  -5.021  -1.181
  992   HG21  THR 183          HG21      THR 183  -4.285  -6.920   0.191
  993   HG22  THR 183          HG22      THR 183  -3.789  -6.045   1.637
  994   HG23  THR 183          HG23      THR 183  -2.886  -5.842   0.140
  995    H    CYS 184           HN       CYS 184  -7.019  -2.927   2.481
  996    HA   CYS 184           HA       CYS 184  -7.238  -5.002   4.548
  997    HB2  CYS 184           HB2      CYS 184  -8.843  -3.644   5.571
  998    HB3  CYS 184           HB1      CYS 184  -7.818  -2.473   4.747
  999    H    ASP 185           HN       ASP 185  -9.161  -6.262   4.949
 1000    HA   ASP 185           HA       ASP 185 -11.153  -6.642   2.857
 1001    HB2  ASP 185           HB2      ASP 185  -9.021  -7.846   2.041
 1002    HB3  ASP 185           HB1      ASP 185  -9.277  -8.957   3.385
 1003    H    ASP 186           HN       ASP 186 -11.786  -9.355   3.601
 1004    HA   ASP 186           HA       ASP 186 -13.029 -10.482   5.240
 1005    HB2  ASP 186           HB2      ASP 186 -10.691  -9.312   6.669
 1006    HB3  ASP 186           HB1      ASP 186 -12.018  -9.905   7.673
 1007    H    TYR 187           HN       TYR 187 -14.286  -8.243   4.359
 1008    HA   TYR 187           HA       TYR 187 -14.969  -6.339   6.392
 1009    HB2  TYR 187           HB2      TYR 187 -15.431  -5.925   4.016
 1010    HB3  TYR 187           HB1      TYR 187 -16.556  -7.279   3.985
 1011    HD1  TYR 187           HD1      TYR 187 -18.703  -7.169   5.385
 1012    HD2  TYR 187           HD2      TYR 187 -16.074  -3.792   4.846
 1013    HE1  TYR 187           HE1      TYR 187 -20.497  -5.630   6.091
 1014    HE2  TYR 187           HE2      TYR 187 -17.898  -2.273   5.559
 1015    HH   TYR 187           HH       TYR 187 -19.942  -2.156   6.473
 1016    H    ASN 188           HN       ASN 188 -16.281  -6.557   8.098
 1017    HA   ASN 188           HA       ASN 188 -17.870  -9.062   8.337
 1018    HB2  ASN 188           HB2      ASN 188 -17.157  -9.019  10.471
 1019    HB3  ASN 188           HB1      ASN 188 -16.370  -7.467  10.207
 1020   HD21  ASN 188          HD21      ASN 188 -17.447  -5.569  10.946
 1021   HD22  ASN 188          HD22      ASN 188 -18.908  -5.615  11.812
 1022    H    GLU 189           HN       GLU 189 -20.092  -8.930   8.837
 1023    HA   GLU 189           HA       GLU 189 -21.333  -6.338   8.069
 1024    HB2  GLU 189           HB2      GLU 189 -21.565  -8.831   6.929
 1025    HB3  GLU 189           HB1      GLU 189 -22.986  -8.765   7.983
 1026    HG2  GLU 189           HG2      GLU 189 -23.313  -6.393   6.973
 1027    HG3  GLU 189           HG1      GLU 189 -22.212  -6.961   5.720
 1028    H    LYS 190           HN       LYS 190 -20.706  -8.354  10.622
 1029    HA   LYS 190           HA       LYS 190 -23.246  -7.935  12.038
 1030    HB2  LYS 190           HB2      LYS 190 -20.600  -9.058  13.008
 1031    HB3  LYS 190           HB1      LYS 190 -22.130  -9.135  13.884
 1032    HG2  LYS 190           HG2      LYS 190 -22.178 -10.147  11.091
 1033    HG3  LYS 190           HG1      LYS 190 -21.272 -11.118  12.251
 1034    HD2  LYS 190           HD2      LYS 190 -23.158 -11.537  13.577
 1035    HD3  LYS 190           HD1      LYS 190 -24.032 -10.141  12.949
 1036    HE2  LYS 190           HE2      LYS 190 -23.273 -12.268  10.999
 1037    HE3  LYS 190           HE1      LYS 190 -24.574 -12.634  12.131
 1038    HZ1  LYS 190           HZ1      LYS 190 -25.423 -10.309  11.422
 1039    HZ2  LYS 190           HZ2      LYS 190 -25.705 -11.649  10.417
 1040    HZ3  LYS 190           HZ3      LYS 190 -24.453 -10.560  10.052
 1041    H    THR 191           HN       THR 191 -19.851  -7.002  12.622
 1042    HA   THR 191           HA       THR 191 -20.748  -4.821  14.422
 1043    HB   THR 191           HB       THR 191 -18.548  -4.711  15.168
 1044    HG1  THR 191           HG1      THR 191 -16.858  -4.860  13.854
 1045   HG21  THR 191          HG21      THR 191 -18.279  -7.455  14.002
 1046   HG22  THR 191          HG22      THR 191 -19.593  -7.136  15.135
 1047   HG23  THR 191          HG23      THR 191 -17.918  -6.895  15.635
 1048    H    GLY 192           HN       GLY 192 -20.477  -5.159  11.168
 1049    HA2  GLY 192           HA2      GLY 192 -20.359  -3.640   9.375
 1050    HA3  GLY 192           HA1      GLY 192 -20.727  -2.390  10.558
 1051    H    VAL 193           HN       VAL 193 -17.849  -4.473  10.563
 1052    HA   VAL 193           HA       VAL 193 -16.191  -2.202   9.631
 1053    HB   VAL 193           HB       VAL 193 -15.889  -3.505  12.345
 1054   HG11  VAL 193          HG11      VAL 193 -13.686  -3.284  11.543
 1055   HG12  VAL 193          HG12      VAL 193 -13.951  -1.821  12.495
 1056   HG13  VAL 193          HG13      VAL 193 -14.041  -1.755  10.736
 1057   HG21  VAL 193          HG21      VAL 193 -16.734  -0.805  11.361
 1058   HG22  VAL 193          HG22      VAL 193 -15.892  -0.925  12.903
 1059   HG23  VAL 193          HG23      VAL 193 -17.414  -1.781  12.665
 1060    H    TRP 194           HN       TRP 194 -13.909  -2.884   9.313
 1061    HA   TRP 194           HA       TRP 194 -13.770  -5.594   8.217
 1062    HB2  TRP 194           HB2      TRP 194 -11.453  -3.677   8.456
 1063    HB3  TRP 194           HB1      TRP 194 -11.746  -4.893   7.212
 1064    HD1  TRP 194           HD1      TRP 194 -13.113  -1.519   8.451
 1065    HE1  TRP 194           HE1      TRP 194 -14.285  -0.344   6.478
 1066    HE3  TRP 194           HE3      TRP 194 -12.784  -5.193   4.917
 1067    HZ2  TRP 194           HZ2      TRP 194 -14.993  -0.894   3.761
 1068    HZ3  TRP 194           HZ3      TRP 194 -13.719  -4.840   2.647
 1069    HH2  TRP 194           HH2      TRP 194 -14.821  -2.698   2.067
 1070    H    GLU 195           HN       GLU 195 -13.148  -7.300   9.459
 1071    HA   GLU 195           HA       GLU 195 -11.961  -6.772  12.101
 1072    HB2  GLU 195           HB2      GLU 195 -12.272  -9.549  11.063
 1073    HB3  GLU 195           HB1      GLU 195 -12.626  -8.902  12.666
 1074    HG2  GLU 195           HG2      GLU 195 -14.521  -7.585  11.541
 1075    HG3  GLU 195           HG1      GLU 195 -14.270  -8.641  10.146
 1076    H    LYS 196           HN       LYS 196 -11.027  -8.873   9.336
 1077    HA   LYS 196           HA       LYS 196  -8.268  -8.917  10.397
 1078    HB2  LYS 196           HB2      LYS 196  -9.874 -10.556   8.554
 1079    HB3  LYS 196           HB1      LYS 196  -8.205 -10.315   8.032
 1080    HG2  LYS 196           HG2      LYS 196  -7.392 -11.085  10.220
 1081    HG3  LYS 196           HG1      LYS 196  -9.054 -11.299  10.773
 1082    HD2  LYS 196           HD2      LYS 196  -9.112 -13.345   9.851
 1083    HD3  LYS 196           HD1      LYS 196  -8.752 -12.652   8.269
 1084    HE2  LYS 196           HE2      LYS 196  -7.041 -14.313   8.905
 1085    HE3  LYS 196           HE1      LYS 196  -6.338 -12.699   8.800
 1086    HZ1  LYS 196           HZ1      LYS 196  -5.568 -13.657  10.797
 1087    HZ2  LYS 196           HZ2      LYS 196  -7.121 -14.180  11.246
 1088    HZ3  LYS 196           HZ3      LYS 196  -6.744 -12.522  11.248
 1089    H    ARG 197           HN       ARG 197  -6.506  -8.021   9.325
 1090    HA   ARG 197           HA       ARG 197  -7.143  -6.356   6.922
 1091    HB2  ARG 197           HB2      ARG 197  -6.653  -5.099   9.111
 1092    HB3  ARG 197           HB1      ARG 197  -4.994  -5.677   8.923
 1093    HG2  ARG 197           HG2      ARG 197  -5.133  -4.731   6.518
 1094    HG3  ARG 197           HG1      ARG 197  -6.566  -3.868   7.085
 1095    HD2  ARG 197           HD2      ARG 197  -4.667  -3.449   9.076
 1096    HD3  ARG 197           HD1      ARG 197  -3.747  -3.310   7.584
 1097    HE   ARG 197           HE       ARG 197  -5.410  -1.286   8.591
 1098   HH11  ARG 197          HH21      ARG 197  -5.212  -3.197   5.724
 1099   HH12  ARG 197          HH22      ARG 197  -5.991  -2.015   4.729
 1100   HH21  ARG 197          HH11      ARG 197  -6.414   0.265   7.304
 1101   HH22  ARG 197          HH12      ARG 197  -6.670  -0.056   5.620
 1102    H    LYS 198           HN       LYS 198  -5.626  -6.398   5.281
 1103    HA   LYS 198           HA       LYS 198  -3.476  -8.456   5.581
 1104    HB2  LYS 198           HB2      LYS 198  -5.492  -7.879   3.495
 1105    HB3  LYS 198           HB1      LYS 198  -3.869  -8.232   2.890
 1106    HG2  LYS 198           HG2      LYS 198  -5.150 -10.315   3.091
 1107    HG3  LYS 198           HG1      LYS 198  -3.835 -10.304   4.267
 1108    HD2  LYS 198           HD2      LYS 198  -5.292  -9.794   6.062
 1109    HD3  LYS 198           HD1      LYS 198  -6.596  -9.320   4.975
 1110    HE2  LYS 198           HE2      LYS 198  -6.850 -11.638   4.222
 1111    HE3  LYS 198           HE1      LYS 198  -5.483 -12.129   5.220
 1112    HZ1  LYS 198           HZ1      LYS 198  -6.741 -11.317   7.173
 1113    HZ2  LYS 198           HZ2      LYS 198  -7.486 -12.625   6.390
 1114    HZ3  LYS 198           HZ3      LYS 198  -8.079 -11.048   6.170
 1115    H    ILE 199           HN       ILE 199  -1.446  -7.563   5.579
 1116    HA   ILE 199           HA       ILE 199  -0.967  -5.306   3.718
 1117    HB   ILE 199           HB       ILE 199   0.018  -3.882   5.277
 1118   HG12  ILE 199          HG12      ILE 199   0.371  -4.846   7.733
 1119   HG13  ILE 199          HG11      ILE 199   0.500  -6.376   6.874
 1120   HG21  ILE 199          HG21      ILE 199  -2.305  -3.833   5.725
 1121   HG22  ILE 199          HG22      ILE 199  -1.507  -3.857   7.295
 1122   HG23  ILE 199          HG23      ILE 199  -2.239  -5.327   6.662
 1123   HD11  ILE 199          HD11      ILE 199   2.680  -5.782   6.575
 1124   HD12  ILE 199          HD12      ILE 199   2.360  -4.084   6.941
 1125   HD13  ILE 199          HD13      ILE 199   2.055  -4.714   5.315
 1126    H    PHE 200           HN       PHE 200   0.529  -5.878   2.403
 1127    HA   PHE 200           HA       PHE 200   2.474  -8.002   3.149
 1128    HB2  PHE 200           HB2      PHE 200   2.105  -6.917   0.387
 1129    HB3  PHE 200           HB1      PHE 200   2.546  -8.541   0.891
 1130    HD1  PHE 200           HD2      PHE 200   0.431  -8.921   3.053
 1131    HD2  PHE 200           HD1      PHE 200   0.197  -7.376  -0.942
 1132    HE1  PHE 200           HE2      PHE 200  -1.949  -9.581   2.937
 1133    HE2  PHE 200           HE1      PHE 200  -2.190  -8.017  -1.050
 1134    HZ   PHE 200           HZ       PHE 200  -3.262  -9.127   0.884
 1135    H    VAL 201           HN       VAL 201   4.680  -7.682   3.119
 1136    HA   VAL 201           HA       VAL 201   5.596  -4.917   2.529
 1137    HB   VAL 201           HB       VAL 201   6.735  -7.063   4.325
 1138   HG11  VAL 201          HG11      VAL 201   7.967  -4.496   3.271
 1139   HG12  VAL 201          HG12      VAL 201   8.648  -6.124   3.219
 1140   HG13  VAL 201          HG13      VAL 201   8.523  -5.268   4.758
 1141   HG21  VAL 201          HG21      VAL 201   4.987  -5.707   5.342
 1142   HG22  VAL 201          HG22      VAL 201   5.738  -4.226   4.744
 1143   HG23  VAL 201          HG23      VAL 201   6.539  -5.182   5.992
 1144    H    ALA 202           HN       ALA 202   7.286  -4.616   1.087
 1145    HA   ALA 202           HA       ALA 202   8.349  -7.051  -0.264
 1146    HB1  ALA 202           HB1      ALA 202   7.971  -6.133  -2.397
 1147    HB2  ALA 202           HB2      ALA 202   7.832  -4.494  -1.759
 1148    HB3  ALA 202           HB3      ALA 202   6.518  -5.647  -1.528
 1149    H    THR 203           HN       THR 203  10.567  -6.957  -0.620
 1150    HA   THR 203           HA       THR 203  11.906  -4.645   0.603
 1151    HB   THR 203           HB       THR 203  12.877  -6.635   1.343
 1152    HG1  THR 203           HG1      THR 203  14.304  -4.997   0.219
 1153   HG21  THR 203          HG21      THR 203  11.797  -8.094  -0.285
 1154   HG22  THR 203          HG22      THR 203  13.523  -8.448  -0.194
 1155   HG23  THR 203          HG23      THR 203  12.876  -7.509  -1.544
 1156    H    GLU 204           HN       GLU 204  12.964  -3.117  -0.418
 1157    HA   GLU 204           HA       GLU 204  12.658  -2.576  -3.160
 1158    HB2  GLU 204           HB2      GLU 204  13.634  -1.087  -1.280
 1159    HB3  GLU 204           HB1      GLU 204  15.172  -1.852  -1.676
 1160    HG2  GLU 204           HG2      GLU 204  14.367  -1.194  -4.163
 1161    HG3  GLU 204           HG1      GLU 204  13.565   0.088  -3.256
 1162    H    VAL 205           HN       VAL 205  13.616  -3.369  -5.011
 1163    HA   VAL 205           HA       VAL 205  15.971  -5.165  -4.631
 1164    HB   VAL 205           HB       VAL 205  13.530  -5.556  -6.377
 1165   HG11  VAL 205          HG11      VAL 205  16.193  -6.987  -6.286
 1166   HG12  VAL 205          HG12      VAL 205  15.356  -6.334  -7.694
 1167   HG13  VAL 205          HG13      VAL 205  14.732  -7.772  -6.888
 1168   HG21  VAL 205          HG21      VAL 205  12.791  -6.802  -4.653
 1169   HG22  VAL 205          HG22      VAL 205  14.219  -6.345  -3.722
 1170   HG23  VAL 205          HG23      VAL 205  14.246  -7.789  -4.736
 1171    H    LYS 206           HN       LYS 206  17.211  -5.477  -6.590
 1172    HA   LYS 206           HA       LYS 206  16.994  -3.351  -8.648
 1173    HB2  LYS 206           HB2      LYS 206  19.485  -2.916  -8.365
 1174    HB3  LYS 206           HB1      LYS 206  18.470  -2.315  -7.052
 1175    HG2  LYS 206           HG2      LYS 206  19.004  -4.226  -5.673
 1176    HG3  LYS 206           HG1      LYS 206  19.850  -5.013  -7.005
 1177    HD2  LYS 206           HD2      LYS 206  20.746  -2.279  -6.172
 1178    HD3  LYS 206           HD1      LYS 206  21.196  -3.659  -5.165
 1179    HE2  LYS 206           HE2      LYS 206  22.480  -4.641  -6.847
 1180    HE3  LYS 206           HE1      LYS 206  21.587  -3.839  -8.139
 1181    HZ1  LYS 206           HZ1      LYS 206  23.396  -2.528  -8.152
 1182    HZ2  LYS 206           HZ2      LYS 206  23.810  -2.876  -6.540
 1183    HZ3  LYS 206           HZ3      LYS 206  22.596  -1.736  -6.883
 1184    H21  PHQ 701           HB1      PHQ 701  -3.853   6.446  12.354
 1185    H22  PHQ 701           HB2      PHQ 701  -4.288   5.796  13.936
 1186    H41  PHQ 701           HD2      PHQ 701  -5.551   6.772  10.796
 1187    H51  PHQ 701           HE2      PHQ 701  -7.848   6.323   9.972
 1188    H61  PHQ 701           HZ       PHQ 701  -9.252   4.613  11.092
 1189    H71  PHQ 701           HE1      PHQ 701  -8.362   3.347  13.032
 1190    H81  PHQ 701           HD1      PHQ 701  -6.064   3.795  13.851
 1191    H    LEU 702           HN       LEU 702  -3.957   2.039  12.024
 1192    HA   LEU 702           HA       LEU 702  -2.541   1.958   9.608
 1193    HB2  LEU 702           HB2      LEU 702  -4.999   0.566   9.182
 1194    HB3  LEU 702           HB1      LEU 702  -3.422  -0.111   9.579
 1195    HG   LEU 702           HG       LEU 702  -3.873   0.226  11.982
 1196   HD11  LEU 702          HD11      LEU 702  -5.899   1.958  10.983
 1197   HD12  LEU 702          HD12      LEU 702  -5.517   1.619  12.669
 1198   HD13  LEU 702          HD13      LEU 702  -6.721   0.644  11.827
 1199   HD21  LEU 702          HD21      LEU 702  -6.307  -1.153  10.923
 1200   HD22  LEU 702          HD22      LEU 702  -5.197  -1.663  12.196
 1201   HD23  LEU 702          HD23      LEU 702  -4.718  -1.782  10.509
 1202    HA   PRO 703           HA       PRO 703  -4.835   4.739   7.018
 1203    HB2  PRO 703           HB2      PRO 703  -4.179   3.857   4.568
 1204    HB3  PRO 703           HB1      PRO 703  -2.951   4.541   5.656
 1205    HG2  PRO 703           HG2      PRO 703  -3.576   1.679   5.079
 1206    HG3  PRO 703           HG1      PRO 703  -2.002   2.482   5.209
 1207    HD2  PRO 703           HD2      PRO 703  -3.126   1.022   7.249
 1208    HD3  PRO 703           HD1      PRO 703  -1.978   2.355   7.503
 1209    H    ALA 704           HN       ALA 704  -6.436   4.744   5.117
 1210    HA   ALA 704           HA       ALA 704  -8.664   4.132   4.559
 1211    HB1  ALA 704           HB1      ALA 704  -8.626   2.315   3.028
 1212    HB2  ALA 704           HB2      ALA 704  -7.311   1.513   3.886
 1213    HB3  ALA 704           HB3      ALA 704  -6.996   2.987   2.968
 1214    H    B27 705           H        B27 705  -9.702   1.448   4.465
 1215    HA   B27 705           HA       B27 705  -9.570   0.279   7.122
 1216    HB   B27 705           HB       B27 705 -11.014   1.920   7.926
 1217   HOG1  B27 705          HG1       B27 705 -13.106   0.986   7.896
 1218    HG2  B27 705          HG23      B27 705 -12.048   1.990   5.103
 1219   HG2A  B27 705          HG21      B27 705 -11.368   3.303   6.064
 1220   HG2B  B27 705          HG22      B27 705 -12.988   2.698   6.420
 1221    HX   B27 705           HX1      B27 705 -11.889  -0.397   5.425
 1222    HXA  B27 705           HX2      B27 705 -10.695  -1.456   6.176