*HEADER    ANTIFREEZE PROTEIN, CELL ADHESION       23-MAR-16   5IX9              
*TITLE     CELL SURFACE ANCHORING DOMAIN                                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ANTIFREEZE PROTEIN;                                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RESIDUES 12-187;                                           
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MARINOMONAS PRIMORYENSIS;                       
*SOURCE   3 ORGANISM_TAXID: 178399;                                              
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
*KEYWDS    BIOFILM-ASSOCIATED PROTEIN, ICE-BINDING PROTEIN, ANTIFREEZE PROTEIN,  
*KEYWDS   2 CELL ADHESION                                                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    S.GUO,D.LANGELAAN                                                     
*REVDAT   1   28-JUN-17 5IX9    0                                                
# Restraints file 1: hbonds.tbl
 assi 
   (( segid "   B" and resid 16   and name  HN  ))
   (( segid "   B" and resid 43   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 15   and name  HN  ))
   (( segid "   B" and resid 43   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 75   and name  HN  ))
   (( segid "   B" and resid 49   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 49   and name  HN  ))
   (( segid "   B" and resid 75   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 41   and name  HN  ))
   (( segid "   B" and resid 38   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 40   and name  HN  ))
   (( segid "   B" and resid 18   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 28   and name  HN  ))
   (( segid "   B" and resid 48   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 27   and name  HN  ))
   (( segid "   B" and resid 35   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 26   and name  HN  ))
   (( segid "   B" and resid 50   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 20   and name  HN  ))
   (( segid "   B" and resid 58   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 19   and name  HN  ))
   (( segid "   B" and resid 58   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 18   and name  HN  ))
   (( segid "   B" and resid 41   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 17   and name  HN  ))
   (( segid "   B" and resid 60   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 48   and name  HN  ))
   (( segid "   B" and resid 28   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 47   and name  HN  ))
   (( segid "   B" and resid 44   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 43   and name  HN  ))
   (( segid "   B" and resid 16   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 59   and name  HN  ))
   (( segid "   B" and resid 67   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 58   and name  HN  ))
   (( segid "   B" and resid 20   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 57   and name  HN  ))
   (( segid "   B" and resid 69   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 50   and name  HN  ))
   (( segid "   B" and resid 26   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 69   and name  HN  ))
   (( segid "   B" and resid 57   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 67   and name  HN  ))
   (( segid "   B" and resid 59   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 61   and name  HN  ))
   (( segid "   B" and resid 65   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 60   and name  HN  ))
   (( segid "   B" and resid 17   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 56   and name  HN  ))
   (( segid "   B" and resid 22   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 44   and name  HN  ))
   (( segid "   B" and resid 47   and name  OE1 ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 38   and name  HN  ))
   (( segid "   B" and resid 41   and name  OD1 ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 45   and name  HN  ))
   (( segid "   B" and resid 13   and name  O   ))
      2.200     0.470     0.500

# Restraints file 2: ambig.tbl


assign (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   77 and name   HN) 3.393 1.439 1.439 weight 1.000 ! spec=NNOESY, no=80, id=34, vol=3.546969e+06
    or (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   49 and name   HN)
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   19 and name HG22) 3.318 1.376 1.376 weight 1.000 ! spec=NNOESY, no=113, id=59, vol=4.056283e+06
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   19 and name HG23)
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   19 and name HG21)
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   43 and name HG12)
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   43 and name HG21) 3.534 1.561 1.561 weight 1.000 ! spec=NNOESY, no=115, id=61, vol=2.779044e+06
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   43 and name HG23)
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   43 and name HG22)
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   18 and name HD12)
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   18 and name HD11)
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   18 and name HD13)
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   61 and name   HA) 2.669 0.890 0.890 weight 1.000 ! spec=NNOESY, no=117, id=63, vol=1.498904e+07
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   17 and name   HA)
assign (segid "   B" and resid   24 and name   HN) (segid "   B" and resid   24 and name  HB1) 2.242 0.628 0.628 weight 1.000 ! spec=NNOESY, no=124, id=68, vol=4.268572e+07
    or (segid "   B" and resid   24 and name   HN) (segid "   B" and resid   23 and name  HA2)
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name HG21) 2.827 0.999 0.999 weight 1.000 ! spec=NNOESY, no=178, id=113, vol=1.061234e+07
    or (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name HG23)
    or (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name HG22)
    or (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name HD13)
    or (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name HD11)
    or (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name HD12)
assign (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   39 and name  HB2) 2.785 0.969 0.969 weight 1.000 ! spec=NNOESY, no=235, id=163, vol=1.161766e+07
    or (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   39 and name  HB1)
assign (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   39 and name HD12) 2.656 0.882 0.882 weight 1.000 ! spec=NNOESY, no=236, id=164, vol=1.541612e+07
    or (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   39 and name HD11)
    or (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   39 and name HD13)
    or (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   39 and name HD21)
    or (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   39 and name HD22)
    or (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   39 and name HD23)
assign (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   38 and name   HN) 2.979 1.109 1.109 weight 1.000 ! spec=NNOESY, no=290, id=207, vol=7.747862e+06
    or (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   36 and name   HN)
assign (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   15 and name HG21) 2.497 0.780 0.780 weight 1.000 ! spec=NNOESY, no=333, id=240, vol=2.233581e+07
    or (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   15 and name HG22)
    or (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   15 and name HG11)
assign (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   15 and name HD11) 2.841 1.009 1.009 weight 1.000 ! spec=NNOESY, no=445, id=329, vol=1.030602e+07
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   15 and name HD13)
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   43 and name HG21)
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   43 and name HG23)
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   43 and name HG22)
assign (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   50 and name HD12) 3.507 1.538 1.538 weight 1.000 ! spec=NNOESY, no=540, id=412, vol=2.909387e+06
    or (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   50 and name HD11)
    or (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   50 and name HD13)
    or (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   50 and name HD21)
    or (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   50 and name HD23)
    or (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   50 and name HD22)
assign (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   29 and name   HN) 3.150 1.240 1.240 weight 1.000 ! spec=NNOESY, no=578, id=446, vol=5.546542e+06
    or (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   27 and name   HN)
assign (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   27 and name HG22) 3.350 1.403 1.403 weight 1.000 ! spec=NNOESY, no=650, id=505, vol=3.828927e+06
    or (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   27 and name HG21)
    or (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   27 and name HG23)
    or (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   27 and name HG11)
    or (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   27 and name HG13)
    or (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   27 and name HG12)
assign (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   49 and name HG13) 2.982 1.112 1.112 weight 1.000 ! spec=NNOESY, no=703, id=545, vol=7.697636e+06
    or (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   49 and name HG11)
    or (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   49 and name HG12)
    or (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   50 and name HD12)
    or (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   50 and name HD11)
    or (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   50 and name HD13)
assign (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   45 and name  HB2) 3.205 1.284 1.284 weight 1.000 ! spec=NNOESY, no=838, id=651, vol=5.002166e+06
    or (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   45 and name  HB1)
assign (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   21 and name  HB1) 3.445 1.484 1.484 weight 1.000 ! spec=NNOESY, no=862, id=673, vol=3.239619e+06
    or (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   21 and name  HB2)
assign (segid "   B" and resid   64 and name   HN) (segid "   B" and resid   62 and name HG21) 3.650 1.666 1.666 weight 1.000 ! spec=NNOESY, no=981, id=755, vol=2.289495e+06
    or (segid "   B" and resid   64 and name   HN) (segid "   B" and resid   62 and name HG23)
    or (segid "   B" and resid   64 and name   HN) (segid "   B" and resid   62 and name HG22)
    or (segid "   B" and resid   64 and name   HN) (segid "   B" and resid   62 and name HG12)
    or (segid "   B" and resid   64 and name   HN) (segid "   B" and resid   62 and name HG11)
    or (segid "   B" and resid   64 and name   HN) (segid "   B" and resid   62 and name HG13)
assign (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   45 and name  HE2) 3.505 1.536 1.536 weight 1.000 ! spec=NNOESY, no=1020, id=784, vol=2.920050e+06
    or (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   45 and name  HE1)
    or (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   47 and name   HN)
assign (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   19 and name HG22) 2.252 0.634 0.634 weight 1.000 ! spec=aliCNOESY, no=37, id=1106, vol=9.966371e+06
    or (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   19 and name HG23)
    or (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   19 and name HG21)
    or (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   19 and name HG22)
    or (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   19 and name HG23)
    or (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   19 and name HG21)
assign (segid "   B" and resid   57 and name   HN) (segid "   B" and resid   57 and name   HA) 2.530 0.800 0.800 weight 1.000 ! spec=aliCNOESY, no=46, id=1115, vol=4.958853e+06
    or (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   57 and name   HA)
assign (segid "   B" and resid   21 and name  HB2) (segid "   B" and resid   21 and name   HA) 2.757 0.950 0.950 weight 1.000 ! spec=aliCNOESY, no=67, id=1135, vol=2.958413e+06
    or (segid "   B" and resid   21 and name  HB1) (segid "   B" and resid   21 and name   HA)
assign (segid "   B" and resid   14 and name   HA) (segid "   B" and resid   15 and name HG11) 2.674 0.893 0.893 weight 1.000 ! spec=aliCNOESY, no=165, id=1216, vol=3.560914e+06
    or (segid "   B" and resid   14 and name   HA) (segid "   B" and resid   15 and name HG21)
    or (segid "   B" and resid   14 and name   HA) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   14 and name   HA) (segid "   B" and resid   15 and name HG22)
assign (segid "   B" and resid   35 and name  HD2) (segid "   B" and resid   35 and name  HB2) 2.073 0.537 0.537 weight 1.000 ! spec=aliCNOESY, no=207, id=1249, vol=1.638808e+07
    or (segid "   B" and resid   35 and name  HD2) (segid "   B" and resid   35 and name  HG1)
assign (segid "   B" and resid   39 and name  HB2) (segid "   B" and resid   39 and name   HA) 2.415 0.729 0.729 weight 1.000 ! spec=aliCNOESY, no=255, id=1285, vol=6.546537e+06
    or (segid "   B" and resid   39 and name  HB1) (segid "   B" and resid   39 and name   HA)
assign (segid "   B" and resid   61 and name   HZ) (segid "   B" and resid   67 and name HG23) 2.326 0.676 0.676 weight 1.000 ! spec=aliCNOESY, no=459, id=1443, vol=8.214214e+06
    or (segid "   B" and resid   61 and name   HZ) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   61 and name   HZ) (segid "   B" and resid   67 and name HG22)
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   67 and name HG23)
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   67 and name HG22)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   67 and name HG23)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   67 and name HG22)
assign (segid "   B" and resid   17 and name   HZ) (segid "   B" and resid   14 and name  HB2) 2.238 0.626 0.626 weight 1.000 ! spec=aliCNOESY, no=486, id=1463, vol=1.036155e+07
    or (segid "   B" and resid   17 and name   HZ) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   17 and name   HZ) (segid "   B" and resid   14 and name  HB3)
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   14 and name  HB2)
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   14 and name  HB3)
assign (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   75 and name   HB) 2.873 1.032 1.032 weight 1.000 ! spec=aliCNOESY, no=613, id=1560, vol=2.311192e+06
    or (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   49 and name   HB)
assign (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   18 and name   HA) 1.922 0.462 0.462 weight 1.000 ! spec=aliCNOESY, no=638, id=1581, vol=2.581988e+07
    or (segid "   B" and resid   18 and name   HA) (segid "   B" and resid   18 and name   HN)
assign (segid "   B" and resid   29 and name   HA) (segid "   B" and resid   27 and name HG11) 2.647 0.876 0.876 weight 1.000 ! spec=aliCNOESY, no=661, id=1602, vol=3.783910e+06
    or (segid "   B" and resid   29 and name   HA) (segid "   B" and resid   27 and name HG13)
    or (segid "   B" and resid   29 and name   HA) (segid "   B" and resid   27 and name HG12)
    or (segid "   B" and resid   29 and name   HA) (segid "   B" and resid   27 and name HG22)
    or (segid "   B" and resid   29 and name   HA) (segid "   B" and resid   27 and name HG21)
    or (segid "   B" and resid   29 and name   HA) (segid "   B" and resid   27 and name HG23)
assign (segid "   B" and resid   39 and name   HG) (segid "   B" and resid   39 and name   HA) 2.043 0.522 0.522 weight 1.000 ! spec=aliCNOESY, no=819, id=1735, vol=1.790415e+07
    or (segid "   B" and resid   39 and name  HB1) (segid "   B" and resid   39 and name   HA)
assign (segid "   B" and resid   44 and name  HE1) (segid "   B" and resid   42 and name  HG1) 2.614 0.854 0.854 weight 1.000 ! spec=aliCNOESY, no=936, id=1833, vol=4.071300e+06
    or (segid "   B" and resid   44 and name  HE2) (segid "   B" and resid   42 and name  HG1)
    or (segid "   B" and resid   42 and name  HG1) (segid "   B" and resid   44 and name   HZ)
assign (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   43 and name   HA) 2.173 0.590 0.590 weight 1.000 ! spec=aliCNOESY, no=1008, id=1891, vol=1.235735e+07
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   43 and name   HA)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   43 and name   HA)
    or (segid "   B" and resid   43 and name   HA) (segid "   B" and resid   43 and name HD13)
    or (segid "   B" and resid   43 and name   HA) (segid "   B" and resid   43 and name HD11)
    or (segid "   B" and resid   43 and name   HA) (segid "   B" and resid   43 and name HD12)
assign (segid "   B" and resid   39 and name  HB1) (segid "   B" and resid   39 and name HD12) 1.830 0.419 0.419 weight 1.000 ! spec=aliCNOESY, no=1015, id=1898, vol=3.463709e+07
    or (segid "   B" and resid   39 and name  HB1) (segid "   B" and resid   39 and name HD11)
    or (segid "   B" and resid   39 and name  HB1) (segid "   B" and resid   39 and name HD13)
    or (segid "   B" and resid   39 and name HD12) (segid "   B" and resid   39 and name   HG)
    or (segid "   B" and resid   39 and name HD11) (segid "   B" and resid   39 and name   HG)
    or (segid "   B" and resid   39 and name HD13) (segid "   B" and resid   39 and name   HG)
assign (segid "   B" and resid   42 and name  HB1) (segid "   B" and resid   44 and name   HZ) 2.633 0.867 0.867 weight 1.000 ! spec=aliCNOESY, no=1025, id=1907, vol=3.900008e+06
    or (segid "   B" and resid   44 and name  HE1) (segid "   B" and resid   42 and name  HB1)
    or (segid "   B" and resid   44 and name  HE2) (segid "   B" and resid   42 and name  HB1)
assign (segid "   B" and resid   62 and name HG21) (segid "   B" and resid   62 and name   HB) 1.996 0.498 0.498 weight 1.000 ! spec=aliCNOESY, no=1026, id=1908, vol=2.055911e+07
    or (segid "   B" and resid   62 and name HG23) (segid "   B" and resid   62 and name   HB)
    or (segid "   B" and resid   62 and name HG22) (segid "   B" and resid   62 and name   HB)
    or (segid "   B" and resid   62 and name   HB) (segid "   B" and resid   62 and name HG12)
    or (segid "   B" and resid   62 and name   HB) (segid "   B" and resid   62 and name HG11)
    or (segid "   B" and resid   62 and name   HB) (segid "   B" and resid   62 and name HG13)
assign (segid "   B" and resid   43 and name HG11) (segid "   B" and resid   43 and name HG21) 2.147 0.576 0.576 weight 1.000 ! spec=aliCNOESY, no=1125, id=1985, vol=1.328066e+07
    or (segid "   B" and resid   43 and name HG11) (segid "   B" and resid   43 and name HG23)
    or (segid "   B" and resid   43 and name HG11) (segid "   B" and resid   43 and name HG22)
    or (segid "   B" and resid   43 and name HG11) (segid "   B" and resid   43 and name HD13)
    or (segid "   B" and resid   43 and name HG11) (segid "   B" and resid   43 and name HD11)
    or (segid "   B" and resid   43 and name HG11) (segid "   B" and resid   43 and name HD12)
assign (segid "   B" and resid   21 and name  HB1) (segid "   B" and resid   21 and name   HA) 2.102 0.553 0.553 weight 1.000 ! spec=aliCNOESY, no=1139, id=1995, vol=1.505754e+07
    or (segid "   B" and resid   21 and name   HA) (segid "   B" and resid   21 and name   HG)
assign (segid "   B" and resid   27 and name   HB) (segid "   B" and resid   27 and name HG11) 2.056 0.528 0.528 weight 1.000 ! spec=aliCNOESY, no=1212, id=2058, vol=1.721044e+07
    or (segid "   B" and resid   27 and name   HB) (segid "   B" and resid   27 and name HG13)
    or (segid "   B" and resid   27 and name   HB) (segid "   B" and resid   27 and name HG12)
    or (segid "   B" and resid   27 and name HG22) (segid "   B" and resid   27 and name   HB)
    or (segid "   B" and resid   27 and name HG21) (segid "   B" and resid   27 and name   HB)
    or (segid "   B" and resid   27 and name HG23) (segid "   B" and resid   27 and name   HB)
assign (segid "   B" and resid   27 and name HG22) (segid "   B" and resid   47 and name  HG1) 2.905 1.055 1.055 weight 1.000 ! spec=aliCNOESY, no=1279, id=2103, vol=2.161655e+06
    or (segid "   B" and resid   27 and name HG21) (segid "   B" and resid   47 and name  HG1)
    or (segid "   B" and resid   27 and name HG23) (segid "   B" and resid   47 and name  HG1)
    or (segid "   B" and resid   47 and name  HG1) (segid "   B" and resid   27 and name HG11)
    or (segid "   B" and resid   47 and name  HG1) (segid "   B" and resid   27 and name HG13)
    or (segid "   B" and resid   47 and name  HG1) (segid "   B" and resid   27 and name HG12)
assign (segid "   B" and resid   43 and name HG11) (segid "   B" and resid   43 and name HD13) 2.088 0.545 0.545 weight 1.000 ! spec=aliCNOESY, no=1312, id=2130, vol=1.568448e+07
    or (segid "   B" and resid   43 and name HG11) (segid "   B" and resid   43 and name HD11)
    or (segid "   B" and resid   43 and name HG11) (segid "   B" and resid   43 and name HD12)
    or (segid "   B" and resid   43 and name   HB) (segid "   B" and resid   43 and name HD13)
    or (segid "   B" and resid   43 and name   HB) (segid "   B" and resid   43 and name HD11)
    or (segid "   B" and resid   43 and name   HB) (segid "   B" and resid   43 and name HD12)
assign (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   26 and name   HB) 2.165 0.586 0.586 weight 1.000 ! spec=aliCNOESY, no=1554, id=2327, vol=1.262190e+07
    or (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   26 and name   HB)
assign (segid "   B" and resid   59 and name HG12) (segid "   B" and resid   19 and name   HN) 3.111 1.210 1.210 weight 1.000 ! spec=aliCNOESY, no=1722, id=2480, vol=1.434163e+06
    or (segid "   B" and resid   59 and name HG12) (segid "   B" and resid   60 and name   HN)
assign (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   50 and name  HB1) 2.988 1.116 1.116 weight 1.000 ! spec=aliCNOESY, no=1749, id=2504, vol=1.828373e+06
    or (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   50 and name  HB1)
assign (segid "   B" and resid   59 and name HD11) (segid "   B" and resid   61 and name  HE1) 2.641 0.872 0.872 weight 1.000 ! spec=aliCNOESY, no=1774, id=2527, vol=3.831720e+06
    or (segid "   B" and resid   59 and name HD11) (segid "   B" and resid   61 and name  HE2)
    or (segid "   B" and resid   59 and name HD13) (segid "   B" and resid   61 and name  HE1)
    or (segid "   B" and resid   59 and name HD13) (segid "   B" and resid   61 and name  HE2)
    or (segid "   B" and resid   59 and name HD12) (segid "   B" and resid   61 and name  HE1)
    or (segid "   B" and resid   59 and name HD12) (segid "   B" and resid   61 and name  HE2)
    or (segid "   B" and resid   59 and name HD11) (segid "   B" and resid   61 and name   HZ)
    or (segid "   B" and resid   59 and name HD13) (segid "   B" and resid   61 and name   HZ)
    or (segid "   B" and resid   59 and name HD12) (segid "   B" and resid   61 and name   HZ)
assign (segid "   B" and resid   74 and name HG21) (segid "   B" and resid   51 and name   HN) 3.263 1.331 1.331 weight 1.000 ! spec=aliCNOESY, no=1789, id=2542, vol=1.078232e+06
    or (segid "   B" and resid   74 and name HG23) (segid "   B" and resid   51 and name   HN)
    or (segid "   B" and resid   74 and name HG22) (segid "   B" and resid   51 and name   HN)
    or (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   74 and name HG21)
    or (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   74 and name HG23)
    or (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   74 and name HG22)
assign (segid "   B" and resid   74 and name HG21) (segid "   B" and resid   49 and name   HN) 3.349 1.402 1.402 weight 1.000 ! spec=aliCNOESY, no=1790, id=2543, vol=9.211359e+05
    or (segid "   B" and resid   74 and name HG23) (segid "   B" and resid   49 and name   HN)
    or (segid "   B" and resid   74 and name HG22) (segid "   B" and resid   49 and name   HN)
    or (segid "   B" and resid   74 and name HG21) (segid "   B" and resid   50 and name   HN)
    or (segid "   B" and resid   74 and name HG23) (segid "   B" and resid   50 and name   HN)
    or (segid "   B" and resid   74 and name HG22) (segid "   B" and resid   50 and name   HN)
assign (segid "   B" and resid   30 and name HG21) (segid "   B" and resid   29 and name  HB1) 3.073 1.180 1.180 weight 1.000 ! spec=aliCNOESY, no=1794, id=2547, vol=1.543944e+06
    or (segid "   B" and resid   30 and name HG23) (segid "   B" and resid   29 and name  HB1)
    or (segid "   B" and resid   30 and name HG22) (segid "   B" and resid   29 and name  HB1)
    or (segid "   B" and resid   30 and name HG21) (segid "   B" and resid   47 and name   HA)
    or (segid "   B" and resid   30 and name HG23) (segid "   B" and resid   47 and name   HA)
    or (segid "   B" and resid   30 and name HG22) (segid "   B" and resid   47 and name   HA)
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   43 and name HG21) 3.576 1.598 1.598 weight 1.000 ! spec=aliCNOESY, no=1863, id=2608, vol=6.220910e+05
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   43 and name HG23)
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   43 and name HG22)
    or (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   46 and name   HN)
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   46 and name   HN)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   46 and name   HN)
assign (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   84 and name HG21) 2.233 0.623 0.623 weight 1.000 ! spec=aroCNOESY, no=60, id=1013, vol=3.236144e+06
    or (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   84 and name HG22)
    or (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   84 and name HG23)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   84 and name HG21)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   84 and name HG22)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   84 and name HG23)
    or (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   62 and name HG12)
    or (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   62 and name HG11)
    or (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   62 and name HG13)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   62 and name HG12)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   62 and name HG11)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   62 and name HG13)
assign (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   81 and name HG22) 2.373 0.704 0.704 weight 1.000 ! spec=aroCNOESY, no=71, id=1023, vol=2.243270e+06
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   81 and name HG21)
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   81 and name HG23)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   81 and name HG22)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   81 and name HG21)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   81 and name HG23)
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   67 and name HG23)
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   67 and name HG22)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   67 and name HG23)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   67 and name HG22)
# Restraints file 3: unambig.tbl


assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   82 and name  HB1) 2.747 0.943 0.943 weight 1.000 ! spec=NNOESY, no=9, id=3, vol=1.261954e+07
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   82 and name  HB2) 2.723 0.927 0.927 weight 1.000 ! spec=NNOESY, no=10, id=4, vol=1.328997e+07
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   82 and name  HD2) 3.570 1.593 1.593 weight 1.000 ! spec=NNOESY, no=12, id=6, vol=2.617374e+06
    or (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   82 and name  HD1)
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   67 and name   HN) 3.419 1.461 1.461 weight 1.000 ! spec=NNOESY, no=13, id=7, vol=3.392178e+06
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   60 and name   HN) 3.477 1.511 1.511 weight 1.000 ! spec=NNOESY, no=14, id=8, vol=3.066623e+06
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   41 and name  HB1) 2.258 0.637 0.637 weight 1.000 ! spec=NNOESY, no=31, id=15, vol=4.084821e+07
assign (segid "   B" and resid   87 and name HD22) (segid "   B" and resid   87 and name   HA) 3.095 1.197 1.197 weight 1.000 ! spec=NNOESY, no=36, id=16, vol=6.165164e+06
assign (segid "   B" and resid   87 and name HD21) (segid "   B" and resid   87 and name   HA) 2.699 0.911 0.911 weight 1.000 ! spec=NNOESY, no=37, id=17, vol=1.401035e+07
assign (segid "   B" and resid   13 and name   HN) (segid "   B" and resid   13 and name  HB2) 3.131 1.225 1.225 weight 1.000 ! spec=NNOESY, no=61, id=22, vol=5.750131e+06
assign (segid "   B" and resid   13 and name   HN) (segid "   B" and resid   13 and name  HB1) 2.704 0.914 0.914 weight 1.000 ! spec=NNOESY, no=62, id=23, vol=1.385820e+07
assign (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   47 and name  HG2) 3.454 1.491 1.491 weight 1.000 ! spec=NNOESY, no=71, id=26, vol=3.191960e+06
assign (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   47 and name  HB1) 2.971 1.103 1.103 weight 1.000 ! spec=NNOESY, no=72, id=27, vol=7.873193e+06
assign (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   47 and name  HB2) 2.486 0.772 0.772 weight 1.000 ! spec=NNOESY, no=74, id=28, vol=2.295319e+07
assign (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   27 and name HG22) 2.712 0.919 0.919 weight 1.000 ! spec=NNOESY, no=75, id=29, vol=1.361714e+07
    or (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   27 and name HG21)
    or (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   27 and name HG23)
assign (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   27 and name   HA) 3.553 1.578 1.578 weight 1.000 ! spec=NNOESY, no=76, id=30, vol=2.692793e+06
assign (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   29 and name   HA) 3.509 1.539 1.539 weight 1.000 ! spec=NNOESY, no=78, id=32, vol=2.901831e+06
assign (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   28 and name   HN) 2.700 0.911 0.911 weight 1.000 ! spec=NNOESY, no=79, id=33, vol=1.398966e+07
assign (segid "   B" and resid   25 and name   HN) (segid "   B" and resid   25 and name   HA) 2.722 0.926 0.926 weight 1.000 ! spec=NNOESY, no=81, id=35, vol=1.332803e+07
assign (segid "   B" and resid   25 and name   HN) (segid "   B" and resid   24 and name  HB2) 3.348 1.401 1.401 weight 1.000 ! spec=NNOESY, no=84, id=37, vol=3.845467e+06
assign (segid "   B" and resid   25 and name   HN) (segid "   B" and resid   37 and name   HN) 3.521 1.549 1.549 weight 1.000 ! spec=NNOESY, no=89, id=42, vol=2.844389e+06
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   83 and name   HA) 2.551 0.814 0.814 weight 1.000 ! spec=NNOESY, no=92, id=45, vol=1.964664e+07
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   82 and name   HA) 2.126 0.565 0.565 weight 1.000 ! spec=NNOESY, no=94, id=46, vol=5.857814e+07
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   81 and name   HA) 3.314 1.373 1.373 weight 1.000 ! spec=NNOESY, no=96, id=47, vol=4.090800e+06
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   83 and name  HB2) 2.531 0.801 0.801 weight 1.000 ! spec=NNOESY, no=97, id=48, vol=2.058779e+07
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   83 and name  HB1) 2.496 0.779 0.779 weight 1.000 ! spec=NNOESY, no=98, id=49, vol=2.238979e+07
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   82 and name   HN) 2.774 0.962 0.962 weight 1.000 ! spec=NNOESY, no=100, id=51, vol=1.187932e+07
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   83 and name HD22) 3.260 1.329 1.329 weight 1.000 ! spec=NNOESY, no=101, id=52, vol=4.510349e+06
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   17 and name  HB2) 2.672 0.892 0.892 weight 1.000 ! spec=NNOESY, no=110, id=57, vol=1.488852e+07
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   43 and name HG12) 3.390 1.437 1.437 weight 1.000 ! spec=NNOESY, no=114, id=60, vol=3.568577e+06
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   60 and name   HN) 2.586 0.836 0.836 weight 1.000 ! spec=NNOESY, no=118, id=64, vol=1.813066e+07
assign (segid "   B" and resid   24 and name   HN) (segid "   B" and resid   24 and name   HA) 2.711 0.919 0.919 weight 1.000 ! spec=NNOESY, no=120, id=65, vol=1.363421e+07
assign (segid "   B" and resid   24 and name   HN) (segid "   B" and resid   23 and name  HA1) 2.260 0.639 0.639 weight 1.000 ! spec=NNOESY, no=122, id=66, vol=4.062002e+07
assign (segid "   B" and resid   24 and name   HN) (segid "   B" and resid   24 and name  HB2) 2.535 0.804 0.804 weight 1.000 ! spec=NNOESY, no=123, id=67, vol=2.038797e+07
assign (segid "   B" and resid   24 and name   HN) (segid "   B" and resid   55 and name  HA1) 2.987 1.116 1.116 weight 1.000 ! spec=NNOESY, no=125, id=69, vol=7.619394e+06
assign (segid "   B" and resid   24 and name   HN) (segid "   B" and resid   25 and name HG11) 3.316 1.375 1.375 weight 1.000 ! spec=NNOESY, no=126, id=70, vol=4.071382e+06
    or (segid "   B" and resid   24 and name   HN) (segid "   B" and resid   25 and name HG12)
    or (segid "   B" and resid   24 and name   HN) (segid "   B" and resid   25 and name HG13)
assign (segid "   B" and resid   24 and name   HN) (segid "   B" and resid   52 and name   HN) 3.503 1.534 1.534 weight 1.000 ! spec=NNOESY, no=127, id=71, vol=2.930839e+06
assign (segid "   B" and resid   25 and name   HN) (segid "   B" and resid   24 and name   HN) 3.135 1.228 1.228 weight 1.000 ! spec=NNOESY, no=128, id=72, vol=5.708611e+06
assign (segid "   B" and resid   24 and name   HN) (segid "   B" and resid   23 and name   HN) 3.337 1.392 1.392 weight 1.000 ! spec=NNOESY, no=129, id=73, vol=3.920756e+06
assign (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   18 and name   HB) 2.351 0.691 0.691 weight 1.000 ! spec=NNOESY, no=133, id=77, vol=3.210721e+07
assign (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   18 and name   HA) 2.119 0.561 0.561 weight 1.000 ! spec=NNOESY, no=141, id=83, vol=5.988430e+07
assign (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   19 and name   HB) 2.792 0.974 0.974 weight 1.000 ! spec=NNOESY, no=142, id=84, vol=1.143906e+07
assign (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   59 and name   HA) 2.806 0.984 0.984 weight 1.000 ! spec=NNOESY, no=143, id=85, vol=1.109735e+07
assign (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   58 and name   HB) 3.266 1.334 1.334 weight 1.000 ! spec=NNOESY, no=144, id=86, vol=4.459390e+06
assign (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   19 and name HG22) 2.642 0.872 0.872 weight 1.000 ! spec=NNOESY, no=145, id=87, vol=1.593325e+07
    or (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   19 and name HG23)
    or (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   19 and name HG21)
assign (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   41 and name   HN) 3.247 1.318 1.318 weight 1.000 ! spec=NNOESY, no=147, id=89, vol=4.622158e+06
assign (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   76 and name   HA) 2.926 1.070 1.070 weight 1.000 ! spec=NNOESY, no=150, id=92, vol=8.630343e+06
assign (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   49 and name   HA) 2.806 0.985 0.985 weight 1.000 ! spec=NNOESY, no=151, id=93, vol=1.108570e+07
assign (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   49 and name   HB) 2.305 0.664 0.664 weight 1.000 ! spec=NNOESY, no=152, id=94, vol=3.611237e+07
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   76 and name  HB2) 2.258 0.637 0.637 weight 1.000 ! spec=NNOESY, no=163, id=101, vol=4.089892e+07
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   74 and name HG21) 3.452 1.490 1.490 weight 1.000 ! spec=NNOESY, no=165, id=103, vol=3.198465e+06
    or (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   74 and name HG23)
    or (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   74 and name HG22)
assign (segid "   B" and resid   87 and name HD21) (segid "   B" and resid   87 and name HD22) 1.781 0.396 0.396 weight 1.000 ! spec=NNOESY, no=168, id=106, vol=1.697718e+08
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name   HB) 2.601 0.845 0.845 weight 1.000 ! spec=NNOESY, no=174, id=110, vol=1.751162e+07
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name HG12) 2.712 0.919 0.919 weight 1.000 ! spec=NNOESY, no=175, id=111, vol=1.361794e+07
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   43 and name   HN) 3.445 1.484 1.484 weight 1.000 ! spec=NNOESY, no=181, id=116, vol=3.238918e+06
assign (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   47 and name  HG2) 2.357 0.695 0.695 weight 1.000 ! spec=NNOESY, no=186, id=121, vol=3.155674e+07
assign (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   77 and name  HG2) 3.151 1.241 1.241 weight 1.000 ! spec=NNOESY, no=187, id=122, vol=5.529341e+06
assign (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   47 and name  HB1) 2.489 0.775 0.775 weight 1.000 ! spec=NNOESY, no=188, id=123, vol=2.275814e+07
assign (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   47 and name  HB2) 2.756 0.950 0.950 weight 1.000 ! spec=NNOESY, no=190, id=125, vol=1.235391e+07
assign (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   27 and name HG22) 3.395 1.440 1.440 weight 1.000 ! spec=NNOESY, no=192, id=127, vol=3.539740e+06
    or (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   27 and name HG21)
    or (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   27 and name HG23)
assign (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   43 and name HG21) 3.421 1.463 1.463 weight 1.000 ! spec=NNOESY, no=193, id=128, vol=3.378265e+06
    or (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   43 and name HG23)
    or (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   43 and name HG22)
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   59 and name   HB) 3.061 1.171 1.171 weight 1.000 ! spec=NNOESY, no=200, id=135, vol=6.588890e+06
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   67 and name HG23) 2.539 0.806 0.806 weight 1.000 ! spec=NNOESY, no=201, id=136, vol=2.022581e+07
    or (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   67 and name HG22)
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   66 and name   HN) 3.471 1.506 1.506 weight 1.000 ! spec=NNOESY, no=202, id=137, vol=3.095052e+06
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   58 and name   HA) 3.527 1.555 1.555 weight 1.000 ! spec=NNOESY, no=206, id=140, vol=2.812504e+06
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   83 and name   HA) 2.376 0.705 0.705 weight 1.000 ! spec=NNOESY, no=208, id=142, vol=3.012765e+07
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   84 and name   HA) 2.835 1.005 1.005 weight 1.000 ! spec=NNOESY, no=210, id=143, vol=1.042541e+07
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   83 and name  HB2) 3.532 1.559 1.559 weight 1.000 ! spec=NNOESY, no=211, id=144, vol=2.789960e+06
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   83 and name  HB1) 3.436 1.476 1.476 weight 1.000 ! spec=NNOESY, no=212, id=145, vol=3.292481e+06
assign (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   84 and name HG21) 2.695 0.908 0.908 weight 1.000 ! spec=NNOESY, no=213, id=146, vol=1.413488e+07
    or (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   84 and name HG22)
    or (segid "   B" and resid   84 and name   HN) (segid "   B" and resid   84 and name HG23)
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   40 and name  HA2) 2.829 1.001 1.001 weight 1.000 ! spec=NNOESY, no=215, id=147, vol=1.056274e+07
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   40 and name  HA1) 2.926 1.070 1.070 weight 1.000 ! spec=NNOESY, no=217, id=149, vol=8.632692e+06
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   18 and name   HB) 2.446 0.748 0.748 weight 1.000 ! spec=NNOESY, no=220, id=151, vol=2.526630e+07
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   18 and name HG11) 2.968 1.101 1.101 weight 1.000 ! spec=NNOESY, no=221, id=152, vol=7.920516e+06
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   18 and name HG12) 3.290 1.353 1.353 weight 1.000 ! spec=NNOESY, no=223, id=153, vol=4.270534e+06
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   18 and name HG21) 3.001 1.126 1.126 weight 1.000 ! spec=NNOESY, no=224, id=154, vol=7.410271e+06
    or (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   18 and name HG23)
    or (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   18 and name HG22)
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   40 and name   HN) 2.392 0.715 0.715 weight 1.000 ! spec=NNOESY, no=226, id=156, vol=2.892904e+07
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   38 and name   HN) 3.113 1.211 1.211 weight 1.000 ! spec=NNOESY, no=227, id=157, vol=5.954402e+06
assign (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   19 and name   HA) 3.444 1.482 1.482 weight 1.000 ! spec=NNOESY, no=228, id=158, vol=3.247565e+06
assign (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   59 and name   HB) 3.214 1.292 1.292 weight 1.000 ! spec=NNOESY, no=242, id=168, vol=4.909731e+06
assign (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   19 and name HG22) 2.853 1.018 1.018 weight 1.000 ! spec=NNOESY, no=243, id=169, vol=1.003737e+07
    or (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   19 and name HG23)
    or (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   19 and name HG21)
assign (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   58 and name HG22) 3.320 1.378 1.378 weight 1.000 ! spec=NNOESY, no=244, id=170, vol=4.044383e+06
    or (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   58 and name HG21)
    or (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   58 and name HG23)
assign (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   18 and name HD12) 3.364 1.414 1.414 weight 1.000 ! spec=NNOESY, no=245, id=171, vol=3.739879e+06
    or (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   18 and name HD11)
    or (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   18 and name HD13)
assign (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   59 and name HG22) 2.615 0.855 0.855 weight 1.000 ! spec=NNOESY, no=246, id=172, vol=1.692666e+07
    or (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   84 and name   HA) 2.721 0.926 0.926 weight 1.000 ! spec=NNOESY, no=251, id=176, vol=1.333327e+07
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   85 and name  HA1) 2.221 0.617 0.617 weight 1.000 ! spec=NNOESY, no=252, id=177, vol=4.511200e+07
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   84 and name HG21) 3.513 1.542 1.542 weight 1.000 ! spec=NNOESY, no=253, id=178, vol=2.883973e+06
    or (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   84 and name HG22)
    or (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   84 and name HG23)
assign (segid "   B" and resid   50 and name   HN) (segid "   B" and resid   50 and name  HB2) 2.603 0.847 0.847 weight 1.000 ! spec=NNOESY, no=256, id=180, vol=1.741837e+07
assign (segid "   B" and resid   50 and name   HN) (segid "   B" and resid   50 and name  HB1) 2.886 1.041 1.041 weight 1.000 ! spec=NNOESY, no=257, id=181, vol=9.381743e+06
assign (segid "   B" and resid   50 and name   HN) (segid "   B" and resid   50 and name HD12) 2.288 0.655 0.655 weight 1.000 ! spec=NNOESY, no=259, id=183, vol=3.772796e+07
    or (segid "   B" and resid   50 and name   HN) (segid "   B" and resid   50 and name HD11)
    or (segid "   B" and resid   50 and name   HN) (segid "   B" and resid   50 and name HD13)
assign (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   35 and name  HG1) 2.392 0.715 0.715 weight 1.000 ! spec=NNOESY, no=266, id=187, vol=2.889542e+07
assign (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   35 and name  HG2) 3.256 1.326 1.326 weight 1.000 ! spec=NNOESY, no=267, id=188, vol=4.541911e+06
assign (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   35 and name   HN) 3.455 1.492 1.492 weight 1.000 ! spec=NNOESY, no=273, id=192, vol=3.186495e+06
assign (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   25 and name   HB) 3.532 1.559 1.559 weight 1.000 ! spec=NNOESY, no=280, id=197, vol=2.790703e+06
assign (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   27 and name   HB) 3.572 1.595 1.595 weight 1.000 ! spec=NNOESY, no=281, id=198, vol=2.607108e+06
assign (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   37 and name  HB1) 2.351 0.691 0.691 weight 1.000 ! spec=NNOESY, no=282, id=199, vol=3.207867e+07
assign (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   37 and name HD21) 2.932 1.075 1.075 weight 1.000 ! spec=NNOESY, no=286, id=203, vol=8.520930e+06
    or (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   37 and name HD23)
    or (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   37 and name HD22)
assign (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   25 and name HG22) 2.811 0.988 0.988 weight 1.000 ! spec=NNOESY, no=287, id=204, vol=1.098461e+07
    or (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   25 and name HG21)
    or (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   25 and name HG23)
assign (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   27 and name   HN) 3.436 1.476 1.476 weight 1.000 ! spec=NNOESY, no=289, id=206, vol=3.290708e+06
assign (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   56 and name  HB2) 3.542 1.569 1.569 weight 1.000 ! spec=NNOESY, no=295, id=211, vol=2.740895e+06
assign (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   22 and name  HB1) 2.698 0.910 0.910 weight 1.000 ! spec=NNOESY, no=296, id=212, vol=1.405603e+07
assign (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   21 and name   HG) 2.649 0.877 0.877 weight 1.000 ! spec=NNOESY, no=298, id=213, vol=1.568970e+07
assign (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   57 and name HG12) 3.405 1.449 1.449 weight 1.000 ! spec=NNOESY, no=299, id=214, vol=3.477696e+06
    or (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   57 and name HG11)
    or (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   57 and name HG13)
assign (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   21 and name HD21) 2.700 0.912 0.912 weight 1.000 ! spec=NNOESY, no=300, id=215, vol=1.396666e+07
    or (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   21 and name HD23)
    or (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   21 and name HD22)
assign (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   57 and name   HA) 2.887 1.042 1.042 weight 1.000 ! spec=NNOESY, no=303, id=218, vol=9.360600e+06
assign (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   21 and name   HA) 2.038 0.519 0.519 weight 1.000 ! spec=NNOESY, no=304, id=219, vol=7.550650e+07
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   80 and name  HG1) 3.538 1.565 1.565 weight 1.000 ! spec=NNOESY, no=307, id=221, vol=2.760616e+06
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   81 and name HG11) 2.739 0.938 0.938 weight 1.000 ! spec=NNOESY, no=309, id=223, vol=1.282058e+07
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   78 and name HG22) 3.736 1.745 1.745 weight 1.000 ! spec=NNOESY, no=310, id=224, vol=1.991705e+06
    or (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   78 and name HG23)
    or (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   78 and name HG21)
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   78 and name   HN) 3.225 1.300 1.300 weight 1.000 ! spec=NNOESY, no=312, id=226, vol=4.813130e+06
assign (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   21 and name  HB2) 2.492 0.776 0.776 weight 1.000 ! spec=NNOESY, no=319, id=230, vol=2.261059e+07
assign (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   20 and name  HG2) 2.666 0.888 0.888 weight 1.000 ! spec=NNOESY, no=320, id=231, vol=1.510141e+07
assign (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   20 and name   HN) 3.370 1.420 1.420 weight 1.000 ! spec=NNOESY, no=324, id=233, vol=3.695296e+06
assign (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   22 and name   HN) 3.296 1.358 1.358 weight 1.000 ! spec=NNOESY, no=326, id=235, vol=4.226979e+06
assign (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   15 and name HG12) 2.462 0.758 0.758 weight 1.000 ! spec=NNOESY, no=334, id=241, vol=2.429260e+07
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   15 and name   HN) 3.427 1.468 1.468 weight 1.000 ! spec=NNOESY, no=336, id=243, vol=3.344676e+06
assign (segid "   B" and resid   68 and name   HN) (segid "   B" and resid   67 and name   HB) 2.973 1.105 1.105 weight 1.000 ! spec=NNOESY, no=339, id=246, vol=7.848744e+06
assign (segid "   B" and resid   68 and name   HN) (segid "   B" and resid   69 and name   HN) 3.480 1.513 1.513 weight 1.000 ! spec=NNOESY, no=344, id=251, vol=3.051512e+06
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   68 and name   HN) 3.277 1.343 1.343 weight 1.000 ! spec=NNOESY, no=345, id=252, vol=4.370878e+06
assign (segid "   B" and resid   57 and name   HN) (segid "   B" and resid   70 and name  HA2) 3.352 1.404 1.404 weight 1.000 ! spec=NNOESY, no=349, id=256, vol=3.818722e+06
assign (segid "   B" and resid   57 and name   HN) (segid "   B" and resid   69 and name   HB) 2.927 1.071 1.071 weight 1.000 ! spec=NNOESY, no=351, id=258, vol=8.618278e+06
assign (segid "   B" and resid   57 and name   HN) (segid "   B" and resid   57 and name   HA) 2.756 0.949 0.949 weight 1.000 ! spec=NNOESY, no=352, id=259, vol=1.237136e+07
assign (segid "   B" and resid   57 and name   HN) (segid "   B" and resid   56 and name   HN) 3.300 1.361 1.361 weight 1.000 ! spec=NNOESY, no=353, id=260, vol=4.194131e+06
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   73 and name  HB1) 2.566 0.823 0.823 weight 1.000 ! spec=NNOESY, no=358, id=263, vol=1.899643e+07
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   74 and name   HB) 2.540 0.807 0.807 weight 1.000 ! spec=NNOESY, no=359, id=264, vol=2.016700e+07
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   74 and name HG11) 2.734 0.935 0.935 weight 1.000 ! spec=NNOESY, no=362, id=266, vol=1.296174e+07
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   74 and name   HA) 2.719 0.924 0.924 weight 1.000 ! spec=NNOESY, no=366, id=269, vol=1.339536e+07
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   86 and name   HA) 2.884 1.040 1.040 weight 1.000 ! spec=NNOESY, no=370, id=271, vol=9.406198e+06
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   85 and name  HA1) 2.517 0.792 0.792 weight 1.000 ! spec=NNOESY, no=371, id=272, vol=2.131929e+07
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   86 and name  HB2) 3.163 1.251 1.251 weight 1.000 ! spec=NNOESY, no=372, id=273, vol=5.406108e+06
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   86 and name  HB1) 2.899 1.051 1.051 weight 1.000 ! spec=NNOESY, no=373, id=274, vol=9.116744e+06
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   15 and name   HA) 3.374 1.423 1.423 weight 1.000 ! spec=NNOESY, no=380, id=275, vol=3.669013e+06
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   61 and name  HB1) 2.984 1.113 1.113 weight 1.000 ! spec=NNOESY, no=383, id=278, vol=7.672458e+06
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   61 and name  HB2) 2.615 0.855 0.855 weight 1.000 ! spec=NNOESY, no=384, id=279, vol=1.692662e+07
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   17 and name   HN) 3.684 1.697 1.697 weight 1.000 ! spec=NNOESY, no=388, id=282, vol=2.165565e+06
assign (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   54 and name   HA) 2.930 1.073 1.073 weight 1.000 ! spec=NNOESY, no=394, id=286, vol=8.556383e+06
assign (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   51 and name   HB) 2.893 1.046 1.046 weight 1.000 ! spec=NNOESY, no=395, id=287, vol=9.241365e+06
assign (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   23 and name  HA1) 2.974 1.106 1.106 weight 1.000 ! spec=NNOESY, no=396, id=288, vol=7.826509e+06
assign (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   55 and name  HA1) 2.364 0.699 0.699 weight 1.000 ! spec=NNOESY, no=399, id=289, vol=3.103611e+07
assign (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   52 and name   HN) 3.448 1.486 1.486 weight 1.000 ! spec=NNOESY, no=401, id=290, vol=3.221583e+06
assign (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   56 and name   HN) 3.349 1.402 1.402 weight 1.000 ! spec=NNOESY, no=402, id=291, vol=3.841357e+06
assign (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   54 and name   HN) 2.734 0.934 0.934 weight 1.000 ! spec=NNOESY, no=403, id=292, vol=1.297034e+07
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   79 and name  HB1) 2.456 0.754 0.754 weight 1.000 ! spec=NNOESY, no=408, id=295, vol=2.468310e+07
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   81 and name   HN) 3.241 1.313 1.313 weight 1.000 ! spec=NNOESY, no=411, id=298, vol=4.672052e+06
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   79 and name   HA) 2.762 0.954 0.954 weight 1.000 ! spec=NNOESY, no=414, id=301, vol=1.219590e+07
assign (segid "   B" and resid   34 and name   HN) (segid "   B" and resid   33 and name  HB2) 2.646 0.875 0.875 weight 1.000 ! spec=NNOESY, no=418, id=304, vol=1.579197e+07
assign (segid "   B" and resid   34 and name   HN) (segid "   B" and resid   34 and name  HB1) 2.308 0.666 0.666 weight 1.000 ! spec=NNOESY, no=419, id=305, vol=3.586592e+07
assign (segid "   B" and resid   34 and name   HN) (segid "   B" and resid   33 and name   HN) 3.488 1.521 1.521 weight 1.000 ! spec=NNOESY, no=420, id=306, vol=3.008507e+06
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   61 and name  HB1) 2.473 0.765 0.765 weight 1.000 ! spec=NNOESY, no=423, id=309, vol=2.367353e+07
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   61 and name  HB2) 2.785 0.970 0.970 weight 1.000 ! spec=NNOESY, no=424, id=310, vol=1.159889e+07
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   66 and name  HB1) 3.163 1.251 1.251 weight 1.000 ! spec=NNOESY, no=425, id=311, vol=5.406978e+06
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   62 and name   HN) 3.481 1.514 1.514 weight 1.000 ! spec=NNOESY, no=429, id=314, vol=3.046547e+06
assign (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   44 and name   HA) 3.324 1.381 1.381 weight 1.000 ! spec=NNOESY, no=435, id=319, vol=4.014278e+06
assign (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   15 and name   HB) 3.570 1.593 1.593 weight 1.000 ! spec=NNOESY, no=440, id=324, vol=2.618172e+06
assign (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   43 and name   HB) 3.165 1.252 1.252 weight 1.000 ! spec=NNOESY, no=441, id=325, vol=5.385814e+06
assign (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   62 and name HG12) 3.175 1.260 1.260 weight 1.000 ! spec=NNOESY, no=442, id=326, vol=5.284993e+06
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   62 and name HG11)
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   62 and name HG13)
assign (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   14 and name  HB2) 2.518 0.793 0.793 weight 1.000 ! spec=NNOESY, no=444, id=328, vol=2.123356e+07
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   14 and name  HB3)
assign (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   61 and name   HA) 3.496 1.528 1.528 weight 1.000 ! spec=NNOESY, no=446, id=330, vol=2.966041e+06
assign (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   16 and name   HN) 2.238 0.626 0.626 weight 1.000 ! spec=NNOESY, no=447, id=331, vol=4.315928e+07
assign (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   17 and name   HN) 3.544 1.570 1.570 weight 1.000 ! spec=NNOESY, no=448, id=332, vol=2.735345e+06
assign (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   29 and name  HB1) 2.583 0.834 0.834 weight 1.000 ! spec=NNOESY, no=449, id=333, vol=1.823370e+07
assign (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   31 and name   HN) 3.028 1.146 1.146 weight 1.000 ! spec=NNOESY, no=458, id=341, vol=7.024280e+06
assign (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   61 and name  HB1) 2.897 1.049 1.049 weight 1.000 ! spec=NNOESY, no=463, id=344, vol=9.155569e+06
assign (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   63 and name  HB2) 2.590 0.839 0.839 weight 1.000 ! spec=NNOESY, no=464, id=345, vol=1.793202e+07
assign (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   63 and name  HB1) 2.679 0.897 0.897 weight 1.000 ! spec=NNOESY, no=465, id=346, vol=1.464184e+07
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   63 and name   HN) 2.708 0.917 0.917 weight 1.000 ! spec=NNOESY, no=470, id=351, vol=1.372552e+07
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   79 and name  HB1) 2.967 1.101 1.101 weight 1.000 ! spec=NNOESY, no=475, id=356, vol=7.935338e+06
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   80 and name  HG1) 3.262 0.954 0.954 weight 1.000 ! spec=NNOESY, no=476, id=357, vol=1.219870e+07 mod. round 10.
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   80 and name  HB2) 2.418 0.731 0.731 weight 1.000 ! spec=NNOESY, no=478, id=359, vol=2.710980e+07
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   78 and name HG22) 3.464 1.500 1.500 weight 1.000 ! spec=NNOESY, no=479, id=360, vol=3.136285e+06
    or (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   78 and name HG23)
    or (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   78 and name HG21)
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   82 and name   HN) 3.253 1.323 1.323 weight 1.000 ! spec=NNOESY, no=480, id=361, vol=4.569374e+06
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   80 and name   HN) 2.413 0.728 0.728 weight 1.000 ! spec=NNOESY, no=481, id=362, vol=2.747375e+07
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   78 and name   HN) 3.543 1.569 1.569 weight 1.000 ! spec=NNOESY, no=482, id=363, vol=2.739151e+06
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   79 and name   HA) 2.648 0.876 0.876 weight 1.000 ! spec=NNOESY, no=483, id=364, vol=1.571966e+07
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   80 and name   HN) 2.697 0.909 0.909 weight 1.000 ! spec=NNOESY, no=484, id=365, vol=1.408434e+07
assign (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   34 and name  HG1) 3.162 1.250 1.250 weight 1.000 ! spec=NNOESY, no=486, id=367, vol=5.418054e+06
assign (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   35 and name  HG2) 3.042 1.157 1.157 weight 1.000 ! spec=NNOESY, no=488, id=369, vol=6.839123e+06
assign (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   26 and name   HB) 3.440 1.479 1.479 weight 1.000 ! spec=NNOESY, no=491, id=372, vol=3.268698e+06
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   77 and name  HG2) 2.544 0.809 0.809 weight 1.000 ! spec=NNOESY, no=501, id=380, vol=1.998768e+07
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   47 and name  HB1) 3.446 1.484 1.484 weight 1.000 ! spec=NNOESY, no=502, id=381, vol=3.236014e+06
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   76 and name  HG1) 3.089 1.193 1.193 weight 1.000 ! spec=NNOESY, no=503, id=382, vol=6.235558e+06
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   76 and name  HG2) 2.586 0.836 0.836 weight 1.000 ! spec=NNOESY, no=504, id=383, vol=1.812251e+07
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   77 and name  HB1) 2.963 1.098 1.098 weight 1.000 ! spec=NNOESY, no=505, id=384, vol=8.002667e+06
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   48 and name HG22) 3.339 1.394 1.394 weight 1.000 ! spec=NNOESY, no=506, id=385, vol=3.908173e+06
    or (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   48 and name HG21)
    or (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   48 and name HG23)
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   75 and name HG11) 4.362 1.413 1.413 weight 1.000 ! spec=NNOESY, no=507, id=386, vol=3.750996e+06 mod. round 10,11
    or (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   75 and name HG13)
    or (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   75 and name HG12)
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   43 and name HG21) 3.550 1.576 1.576 weight 1.000 ! spec=NNOESY, no=509, id=387, vol=2.704535e+06
    or (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   43 and name HG23)
    or (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   43 and name HG22)
assign (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   77 and name   HN) 3.435 1.475 1.475 weight 1.000 ! spec=NNOESY, no=511, id=389, vol=3.296744e+06
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   78 and name   HN) 3.474 1.508 1.508 weight 1.000 ! spec=NNOESY, no=512, id=390, vol=3.083584e+06
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   48 and name   HA) 2.776 0.963 0.963 weight 1.000 ! spec=NNOESY, no=513, id=391, vol=1.183976e+07
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   69 and name   HA) 2.865 1.026 1.026 weight 1.000 ! spec=NNOESY, no=516, id=392, vol=9.803630e+06
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   69 and name   HB) 2.471 0.763 0.763 weight 1.000 ! spec=NNOESY, no=517, id=393, vol=2.381184e+07
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   69 and name HG11) 2.734 0.935 0.935 weight 1.000 ! spec=NNOESY, no=518, id=394, vol=1.296292e+07
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   69 and name HG12) 2.615 0.855 0.855 weight 1.000 ! spec=NNOESY, no=519, id=395, vol=1.692270e+07
assign (segid "   B" and resid   57 and name   HN) (segid "   B" and resid   69 and name   HN) 2.709 0.917 0.917 weight 1.000 ! spec=NNOESY, no=521, id=397, vol=1.370402e+07
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   70 and name   HN) 3.467 1.503 1.503 weight 1.000 ! spec=NNOESY, no=522, id=398, vol=3.118684e+06
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   56 and name   HA) 3.559 1.583 1.583 weight 1.000 ! spec=NNOESY, no=525, id=401, vol=2.665630e+06
assign (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   58 and name HG22) 2.426 0.735 0.735 weight 1.000 ! spec=NNOESY, no=530, id=405, vol=2.659085e+07
    or (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   58 and name HG21)
    or (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   58 and name HG23)
assign (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   28 and name HE21) 1.769 0.391 0.391 weight 1.000 ! spec=NNOESY, no=541, id=413, vol=1.765535e+08
assign (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   44 and name   HA) 2.368 0.701 0.701 weight 1.000 ! spec=NNOESY, no=542, id=414, vol=3.069324e+07
assign (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   44 and name  HB1) 2.583 0.834 0.834 weight 1.000 ! spec=NNOESY, no=545, id=417, vol=1.822026e+07
assign (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   45 and name  HB1) 2.299 0.661 0.661 weight 1.000 ! spec=NNOESY, no=546, id=418, vol=3.664526e+07
assign (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   44 and name  HB2) 2.907 1.056 1.056 weight 1.000 ! spec=NNOESY, no=547, id=419, vol=8.977787e+06
assign (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   15 and name   HN) 3.534 1.561 1.561 weight 1.000 ! spec=NNOESY, no=551, id=423, vol=2.780804e+06
assign (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   70 and name  HA2) 2.898 0.719 0.719 weight 1.000 ! spec=NNOESY, no=555, id=424, vol=2.846615e+07 mod round 10
assign (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   71 and name  HA1) 2.462 0.757 0.757 weight 1.000 ! spec=NNOESY, no=556, id=425, vol=2.434263e+07
assign (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   70 and name  HA1) 1.997 0.499 0.499 weight 1.000 ! spec=NNOESY, no=557, id=426, vol=8.532030e+07
assign (segid "   B" and resid   23 and name   HN) (segid "   B" and resid   23 and name  HA2) 2.168 0.588 0.588 weight 1.000 ! spec=NNOESY, no=558, id=427, vol=5.216717e+07
assign (segid "   B" and resid   23 and name   HN) (segid "   B" and resid   22 and name  HB2) 2.888 1.043 1.043 weight 1.000 ! spec=NNOESY, no=560, id=429, vol=9.333757e+06
assign (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   69 and name HG22) 3.509 1.539 1.539 weight 1.000 ! spec=NNOESY, no=561, id=430, vol=2.902532e+06
    or (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   69 and name HG21)
    or (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   69 and name HG23)
assign (segid "   B" and resid   23 and name   HN) (segid "   B" and resid   21 and name HD21) 3.329 1.386 1.386 weight 1.000 ! spec=NNOESY, no=562, id=431, vol=3.976764e+06
    or (segid "   B" and resid   23 and name   HN) (segid "   B" and resid   21 and name HD23)
    or (segid "   B" and resid   23 and name   HN) (segid "   B" and resid   21 and name HD22)
assign (segid "   B" and resid   23 and name   HN) (segid "   B" and resid   22 and name   HA) 2.087 0.544 0.544 weight 1.000 ! spec=NNOESY, no=564, id=432, vol=6.554731e+07
assign (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   23 and name   HN) 3.280 1.345 1.345 weight 1.000 ! spec=NNOESY, no=565, id=433, vol=4.349031e+06
assign (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   28 and name  HG1) 3.168 1.255 1.255 weight 1.000 ! spec=NNOESY, no=569, id=437, vol=5.354404e+06
assign (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   28 and name  HB2) 2.645 0.874 0.874 weight 1.000 ! spec=NNOESY, no=571, id=439, vol=1.582252e+07
assign (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   27 and name HG22) 2.490 0.775 0.775 weight 1.000 ! spec=NNOESY, no=572, id=440, vol=2.271720e+07
    or (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   27 and name HG21)
    or (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   27 and name HG23)
assign (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   50 and name   HN) 3.345 1.399 1.399 weight 1.000 ! spec=NNOESY, no=574, id=442, vol=3.864493e+06
assign (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   25 and name   HA) 2.184 0.596 0.596 weight 1.000 ! spec=NNOESY, no=579, id=447, vol=4.996114e+07
assign (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   26 and name   HB) 2.872 1.031 1.031 weight 1.000 ! spec=NNOESY, no=581, id=448, vol=9.652499e+06
assign (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   50 and name  HB1) 3.542 1.568 1.568 weight 1.000 ! spec=NNOESY, no=583, id=450, vol=2.742900e+06
assign (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   26 and name HG21) 3.017 1.138 1.138 weight 1.000 ! spec=NNOESY, no=584, id=451, vol=7.177119e+06
    or (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   26 and name HG22)
    or (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   26 and name HG23)
assign (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   25 and name HG22) 2.366 0.700 0.700 weight 1.000 ! spec=NNOESY, no=585, id=452, vol=3.084997e+07
    or (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   25 and name HG21)
    or (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   25 and name HG23)
assign (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   51 and name HG21) 3.180 1.264 1.264 weight 1.000 ! spec=NNOESY, no=587, id=453, vol=5.238353e+06
    or (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   51 and name HG22)
    or (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   51 and name HG23)
assign (segid "   B" and resid   25 and name   HN) (segid "   B" and resid   26 and name   HN) 3.414 1.457 1.457 weight 1.000 ! spec=NNOESY, no=588, id=454, vol=3.419811e+06
assign (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   26 and name   HA) 2.808 0.985 0.985 weight 1.000 ! spec=NNOESY, no=589, id=455, vol=1.105643e+07
assign (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   21 and name  HB1) 3.551 1.576 1.576 weight 1.000 ! spec=NNOESY, no=593, id=459, vol=2.702332e+06
assign (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   20 and name  HG2) 3.430 1.470 1.470 weight 1.000 ! spec=NNOESY, no=594, id=460, vol=3.327785e+06
assign (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   57 and name HG21) 3.099 1.201 1.201 weight 1.000 ! spec=NNOESY, no=596, id=462, vol=6.114329e+06
    or (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   57 and name HG23)
    or (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   57 and name HG22)
assign (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   20 and name   HN) 2.688 0.903 0.903 weight 1.000 ! spec=NNOESY, no=597, id=463, vol=1.436928e+07
assign (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   21 and name   HA) 2.938 1.079 1.079 weight 1.000 ! spec=NNOESY, no=600, id=466, vol=8.427104e+06
assign (segid "   B" and resid   33 and name HE22) (segid "   B" and resid   33 and name  HG2) 3.688 1.700 1.700 weight 1.000 ! spec=NNOESY, no=606, id=471, vol=2.152245e+06
assign (segid "   B" and resid   33 and name HE22) (segid "   B" and resid   33 and name HE21) 1.706 0.364 0.364 weight 1.000 ! spec=NNOESY, no=610, id=472, vol=2.196261e+08
assign (segid "   B" and resid   65 and name   HN) (segid "   B" and resid   65 and name   HA) 2.723 0.927 0.927 weight 1.000 ! spec=NNOESY, no=612, id=473, vol=1.328634e+07
assign (segid "   B" and resid   65 and name   HN) (segid "   B" and resid   65 and name   HB) 2.791 0.974 0.974 weight 1.000 ! spec=NNOESY, no=613, id=474, vol=1.144938e+07
assign (segid "   B" and resid   65 and name   HN) (segid "   B" and resid   64 and name  HA2) 2.871 1.030 1.030 weight 1.000 ! spec=NNOESY, no=614, id=475, vol=9.671227e+06
assign (segid "   B" and resid   65 and name   HN) (segid "   B" and resid   64 and name  HA1) 2.963 1.097 1.097 weight 1.000 ! spec=NNOESY, no=615, id=476, vol=8.004612e+06
assign (segid "   B" and resid   65 and name   HN) (segid "   B" and resid   61 and name  HB1) 2.921 1.067 1.067 weight 1.000 ! spec=NNOESY, no=616, id=477, vol=8.716361e+06
assign (segid "   B" and resid   65 and name   HN) (segid "   B" and resid   61 and name  HB2) 3.203 1.282 1.282 weight 1.000 ! spec=NNOESY, no=618, id=478, vol=5.016236e+06
assign (segid "   B" and resid   65 and name   HN) (segid "   B" and resid   65 and name HG22) 2.494 0.778 0.778 weight 1.000 ! spec=NNOESY, no=619, id=479, vol=2.249535e+07
    or (segid "   B" and resid   65 and name   HN) (segid "   B" and resid   65 and name HG21)
    or (segid "   B" and resid   65 and name   HN) (segid "   B" and resid   65 and name HG23)
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   65 and name   HN) 3.334 1.390 1.390 weight 1.000 ! spec=NNOESY, no=621, id=480, vol=3.942843e+06
assign (segid "   B" and resid   38 and name   HN) (segid "   B" and resid   41 and name  HB1) 2.840 1.008 1.008 weight 1.000 ! spec=NNOESY, no=623, id=482, vol=1.032537e+07
assign (segid "   B" and resid   38 and name   HN) (segid "   B" and resid   38 and name  HG1) 2.674 0.894 0.894 weight 1.000 ! spec=NNOESY, no=626, id=485, vol=1.481011e+07
assign (segid "   B" and resid   38 and name   HN) (segid "   B" and resid   38 and name  HG2) 2.583 0.834 0.834 weight 1.000 ! spec=NNOESY, no=627, id=486, vol=1.822187e+07
assign (segid "   B" and resid   66 and name   HN) (segid "   B" and resid   65 and name   HA) 2.070 0.536 0.536 weight 1.000 ! spec=NNOESY, no=630, id=488, vol=6.875770e+07
assign (segid "   B" and resid   66 and name   HN) (segid "   B" and resid   65 and name   HB) 2.192 0.601 0.601 weight 1.000 ! spec=NNOESY, no=631, id=489, vol=4.878997e+07
assign (segid "   B" and resid   66 and name   HN) (segid "   B" and resid   65 and name HG22) 2.652 0.879 0.879 weight 1.000 ! spec=NNOESY, no=634, id=491, vol=1.556012e+07
    or (segid "   B" and resid   66 and name   HN) (segid "   B" and resid   65 and name HG21)
    or (segid "   B" and resid   66 and name   HN) (segid "   B" and resid   65 and name HG23)
assign (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   38 and name   HN) 3.307 1.367 1.367 weight 1.000 ! spec=NNOESY, no=635, id=492, vol=4.143114e+06
assign (segid "   B" and resid   65 and name   HN) (segid "   B" and resid   66 and name   HN) 3.267 1.334 1.334 weight 1.000 ! spec=NNOESY, no=637, id=494, vol=4.454143e+06
assign (segid "   B" and resid   66 and name   HN) (segid "   B" and resid   66 and name   HA) 2.704 0.914 0.914 weight 1.000 ! spec=NNOESY, no=638, id=495, vol=1.386558e+07
assign (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   29 and name  HB1) 2.695 0.908 0.908 weight 1.000 ! spec=NNOESY, no=643, id=498, vol=1.414439e+07
assign (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   29 and name  HB2) 2.534 0.803 0.803 weight 1.000 ! spec=NNOESY, no=644, id=499, vol=2.046596e+07
assign (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   28 and name  HG2) 3.164 1.251 1.251 weight 1.000 ! spec=NNOESY, no=645, id=500, vol=5.401392e+06
assign (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   28 and name  HG1) 3.277 1.343 1.343 weight 1.000 ! spec=NNOESY, no=646, id=501, vol=4.371103e+06
assign (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   33 and name  HB2) 3.181 1.265 1.265 weight 1.000 ! spec=NNOESY, no=647, id=502, vol=5.228892e+06
assign (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   28 and name  HB1) 2.917 1.063 1.063 weight 1.000 ! spec=NNOESY, no=648, id=503, vol=8.800887e+06
assign (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   28 and name  HB2) 3.277 1.343 1.343 weight 1.000 ! spec=NNOESY, no=649, id=504, vol=4.370864e+06
assign (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   32 and name   HN) 3.512 1.542 1.542 weight 1.000 ! spec=NNOESY, no=651, id=506, vol=2.886393e+06
assign (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   34 and name   HA) 2.879 1.036 1.036 weight 1.000 ! spec=NNOESY, no=653, id=508, vol=9.518645e+06
assign (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   28 and name   HA) 2.054 0.527 0.527 weight 1.000 ! spec=NNOESY, no=654, id=509, vol=7.217342e+07
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   81 and name   HB) 2.758 0.951 0.951 weight 1.000 ! spec=NNOESY, no=662, id=513, vol=1.230747e+07
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   77 and name  HB1) 3.461 1.497 1.497 weight 1.000 ! spec=NNOESY, no=663, id=514, vol=3.152904e+06
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   81 and name HG11) 3.191 1.273 1.273 weight 1.000 ! spec=NNOESY, no=665, id=516, vol=5.128269e+06
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   81 and name HG22) 3.062 1.172 1.172 weight 1.000 ! spec=NNOESY, no=667, id=518, vol=6.578210e+06
    or (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   81 and name HG21)
    or (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   81 and name HG23)
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   78 and name   HN) 3.064 1.173 1.173 weight 1.000 ! spec=NNOESY, no=669, id=520, vol=6.550768e+06
assign (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   38 and name  HB1) 2.350 0.690 0.690 weight 1.000 ! spec=NNOESY, no=677, id=524, vol=3.213435e+07
assign (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   39 and name  HB1) 2.077 0.539 0.539 weight 1.000 ! spec=NNOESY, no=678, id=525, vol=6.749322e+07
assign (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   38 and name  HG2) 3.337 1.392 1.392 weight 1.000 ! spec=NNOESY, no=679, id=526, vol=3.923147e+06
assign (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   21 and name HD21) 2.727 0.930 0.930 weight 1.000 ! spec=NNOESY, no=680, id=527, vol=1.316312e+07
    or (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   21 and name HD23)
    or (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   21 and name HD22)
assign (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   26 and name   HB) 2.444 0.747 0.747 weight 1.000 ! spec=NNOESY, no=684, id=529, vol=2.541284e+07
assign (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   27 and name   HB) 2.570 0.826 0.826 weight 1.000 ! spec=NNOESY, no=685, id=530, vol=1.878351e+07
assign (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   37 and name   HG) 3.509 1.540 1.540 weight 1.000 ! spec=NNOESY, no=686, id=531, vol=2.899252e+06
assign (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   37 and name HD13) 3.125 1.221 1.221 weight 1.000 ! spec=NNOESY, no=691, id=535, vol=5.815599e+06
    or (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   37 and name HD11)
    or (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   37 and name HD12)
assign (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   73 and name  HB1) 3.347 1.400 1.400 weight 1.000 ! spec=NNOESY, no=698, id=540, vol=3.854541e+06
assign (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   50 and name  HB2) 3.384 1.431 1.431 weight 1.000 ! spec=NNOESY, no=699, id=541, vol=3.610009e+06
assign (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   50 and name  HB1) 3.005 1.129 1.129 weight 1.000 ! spec=NNOESY, no=700, id=542, vol=7.349756e+06
assign (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   74 and name HD13) 3.306 1.366 1.366 weight 1.000 ! spec=NNOESY, no=702, id=544, vol=4.149530e+06
    or (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   74 and name HD12)
    or (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   74 and name HD11)
assign (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   51 and name  HG1) 3.242 1.314 1.314 weight 1.000 ! spec=NNOESY, no=705, id=547, vol=4.667646e+06
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   52 and name  HA2) 3.462 1.498 1.498 weight 1.000 ! spec=NNOESY, no=710, id=550, vol=3.144209e+06
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   72 and name   HA) 2.398 0.719 0.719 weight 1.000 ! spec=NNOESY, no=711, id=551, vol=2.848403e+07
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   71 and name  HA1) 3.420 1.462 1.462 weight 1.000 ! spec=NNOESY, no=712, id=552, vol=3.387709e+06
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   71 and name  HA2) 3.399 1.444 1.444 weight 1.000 ! spec=NNOESY, no=713, id=553, vol=3.515568e+06
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   51 and name HG21) 2.918 1.064 1.064 weight 1.000 ! spec=NNOESY, no=717, id=556, vol=8.772845e+06
    or (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   51 and name HG22)
    or (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   51 and name HG23)
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   51 and name  HG1) 2.385 0.711 0.711 weight 1.000 ! spec=NNOESY, no=720, id=558, vol=2.939541e+07
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   50 and name   HA) 3.604 1.624 1.624 weight 1.000 ! spec=NNOESY, no=721, id=559, vol=2.471686e+06
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   73 and name   HA) 2.754 0.948 0.948 weight 1.000 ! spec=NNOESY, no=722, id=560, vol=1.242008e+07
assign (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   73 and name   HN) 2.651 0.879 0.879 weight 1.000 ! spec=NNOESY, no=724, id=562, vol=1.560065e+07
assign (segid "   B" and resid   54 and name   HN) (segid "   B" and resid   54 and name   HA) 3.327 1.384 1.384 weight 1.000 ! spec=NNOESY, no=725, id=563, vol=3.993007e+06
assign (segid "   B" and resid   54 and name   HN) (segid "   B" and resid   54 and name  HB1) 3.512 1.542 1.542 weight 1.000 ! spec=NNOESY, no=726, id=564, vol=2.885098e+06
assign (segid "   B" and resid   54 and name   HN) (segid "   B" and resid   53 and name  HA2) 2.881 1.037 1.037 weight 1.000 ! spec=NNOESY, no=727, id=565, vol=9.479883e+06
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   72 and name   HA) 2.137 0.571 0.571 weight 1.000 ! spec=NNOESY, no=730, id=567, vol=5.694648e+07
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   52 and name  HA1) 2.852 1.017 1.017 weight 1.000 ! spec=NNOESY, no=732, id=568, vol=1.006890e+07
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   71 and name  HA2) 2.553 0.815 0.815 weight 1.000 ! spec=NNOESY, no=733, id=569, vol=1.956332e+07
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   55 and name  HA1) 3.581 1.603 1.603 weight 1.000 ! spec=NNOESY, no=734, id=570, vol=2.568330e+06
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   72 and name  HB2) 3.216 1.293 1.293 weight 1.000 ! spec=NNOESY, no=735, id=571, vol=4.897842e+06
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   72 and name  HB1) 3.117 1.215 1.215 weight 1.000 ! spec=NNOESY, no=736, id=572, vol=5.901535e+06
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   51 and name HG21) 3.592 1.613 1.613 weight 1.000 ! spec=NNOESY, no=737, id=573, vol=2.521309e+06
    or (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   51 and name HG22)
    or (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   51 and name HG23)
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   55 and name   HN) 3.436 1.476 1.476 weight 1.000 ! spec=NNOESY, no=738, id=574, vol=3.289113e+06
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   51 and name  HG1) 3.015 1.136 1.136 weight 1.000 ! spec=NNOESY, no=739, id=575, vol=7.209731e+06
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   72 and name   HN) 2.623 0.860 0.860 weight 1.000 ! spec=NNOESY, no=740, id=576, vol=1.663857e+07
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   69 and name   HA) 2.080 0.541 0.541 weight 1.000 ! spec=NNOESY, no=744, id=578, vol=6.690586e+07
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   73 and name  HB1) 3.600 1.620 1.620 weight 1.000 ! spec=NNOESY, no=747, id=580, vol=2.486334e+06
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   69 and name HG22) 2.479 0.768 0.768 weight 1.000 ! spec=NNOESY, no=749, id=582, vol=2.332279e+07
    or (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   69 and name HG21)
    or (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   69 and name HG23)
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   68 and name HG22) 3.431 1.471 1.471 weight 1.000 ! spec=NNOESY, no=750, id=583, vol=3.320900e+06
    or (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   68 and name HG21)
    or (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   68 and name HG23)
assign (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   25 and name   HA) 3.151 1.241 1.241 weight 1.000 ! spec=NNOESY, no=759, id=585, vol=5.531140e+06
assign (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   52 and name  HA2) 2.488 0.774 0.774 weight 1.000 ! spec=NNOESY, no=760, id=586, vol=2.285204e+07
assign (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   51 and name   HB) 2.727 0.930 0.930 weight 1.000 ! spec=NNOESY, no=761, id=587, vol=1.315989e+07
assign (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   52 and name  HA1) 2.347 0.689 0.689 weight 1.000 ! spec=NNOESY, no=762, id=588, vol=3.240992e+07
assign (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   24 and name  HB2) 3.035 1.151 1.151 weight 1.000 ! spec=NNOESY, no=763, id=589, vol=6.935667e+06
assign (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   24 and name  HB1) 3.292 1.355 1.355 weight 1.000 ! spec=NNOESY, no=764, id=590, vol=4.256988e+06
assign (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   55 and name  HA1) 3.120 1.217 1.217 weight 1.000 ! spec=NNOESY, no=765, id=591, vol=5.868683e+06
assign (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   51 and name HG21) 3.045 1.159 1.159 weight 1.000 ! spec=NNOESY, no=766, id=592, vol=6.800960e+06
    or (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   51 and name HG22)
    or (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   51 and name HG23)
assign (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   51 and name   HA) 2.214 0.613 0.613 weight 1.000 ! spec=NNOESY, no=770, id=595, vol=4.597424e+07
assign (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   55 and name  HA2) 3.041 1.156 1.156 weight 1.000 ! spec=NNOESY, no=771, id=596, vol=6.847084e+06
assign (segid "   B" and resid   14 and name   HN) (segid "   B" and resid   44 and name  HD1) 3.182 1.266 1.266 weight 1.000 ! spec=NNOESY, no=777, id=599, vol=5.214572e+06
    or (segid "   B" and resid   14 and name   HN) (segid "   B" and resid   44 and name  HD2)
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   44 and name  HB2) 2.591 0.839 0.839 weight 1.000 ! spec=NNOESY, no=785, id=604, vol=1.789161e+07
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   47 and name  HB1) 3.310 1.369 1.369 weight 1.000 ! spec=NNOESY, no=786, id=605, vol=4.118838e+06
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   43 and name HG12) 3.375 1.424 1.424 weight 1.000 ! spec=NNOESY, no=789, id=608, vol=3.663631e+06
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   15 and name HG11) 3.436 1.476 1.476 weight 1.000 ! spec=NNOESY, no=790, id=609, vol=3.292549e+06
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   15 and name HG12) 3.631 1.648 1.648 weight 1.000 ! spec=NNOESY, no=791, id=610, vol=2.365424e+06
assign (segid "   B" and resid   56 and name   HN) (segid "   B" and resid   23 and name  HA1) 3.233 1.306 1.306 weight 1.000 ! spec=NNOESY, no=796, id=612, vol=4.745871e+06
assign (segid "   B" and resid   56 and name   HN) (segid "   B" and resid   56 and name  HB2) 2.844 1.011 1.011 weight 1.000 ! spec=NNOESY, no=797, id=613, vol=1.023084e+07
assign (segid "   B" and resid   56 and name   HN) (segid "   B" and resid   55 and name  HA1) 2.472 0.764 0.764 weight 1.000 ! spec=NNOESY, no=798, id=614, vol=2.373886e+07
assign (segid "   B" and resid   56 and name   HN) (segid "   B" and resid   22 and name  HB2) 3.010 1.132 1.132 weight 1.000 ! spec=NNOESY, no=799, id=615, vol=7.284550e+06
assign (segid "   B" and resid   56 and name   HN) (segid "   B" and resid   57 and name HG21) 2.486 0.773 0.773 weight 1.000 ! spec=NNOESY, no=801, id=617, vol=2.294318e+07
    or (segid "   B" and resid   56 and name   HN) (segid "   B" and resid   57 and name HG23)
    or (segid "   B" and resid   56 and name   HN) (segid "   B" and resid   57 and name HG22)
assign (segid "   B" and resid   56 and name   HN) (segid "   B" and resid   56 and name   HA) 2.555 0.816 0.816 weight 1.000 ! spec=NNOESY, no=804, id=619, vol=1.945283e+07
assign (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   56 and name   HN) 2.466 0.760 0.760 weight 1.000 ! spec=NNOESY, no=805, id=620, vol=2.407059e+07
assign (segid "   B" and resid   33 and name   HN) (segid "   B" and resid   33 and name  HB1) 2.357 0.694 0.694 weight 1.000 ! spec=NNOESY, no=811, id=625, vol=3.162706e+07
assign (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   33 and name   HN) 2.851 1.016 1.016 weight 1.000 ! spec=NNOESY, no=812, id=626, vol=1.008608e+07
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   76 and name   HA) 3.539 1.566 1.566 weight 1.000 ! spec=NNOESY, no=814, id=628, vol=2.755648e+06
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   75 and name   HB) 2.946 0.748 0.748 weight 1.000 ! spec=NNOESY, no=816, id=630, vol=2.529890e+07 mod run 12
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   74 and name   HB) 3.408 1.452 1.452 weight 1.000 ! spec=NNOESY, no=817, id=631, vol=3.454792e+06
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   74 and name HG12) 3.290 1.353 1.353 weight 1.000 ! spec=NNOESY, no=818, id=632, vol=4.274416e+06
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   75 and name HG11) 2.427 0.736 0.736 weight 1.000 ! spec=NNOESY, no=819, id=633, vol=2.651586e+07
    or (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   75 and name HG13)
    or (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   75 and name HG12)
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   74 and name HG21) 2.682 0.899 0.899 weight 1.000 ! spec=NNOESY, no=820, id=634, vol=1.453782e+07
    or (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   74 and name HG23)
    or (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   74 and name HG22)
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   75 and name   HN) 3.193 1.275 1.275 weight 1.000 ! spec=NNOESY, no=821, id=635, vol=5.106901e+06
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   75 and name   HN) 3.431 1.472 1.472 weight 1.000 ! spec=NNOESY, no=822, id=636, vol=3.317828e+06
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   48 and name   HA) 3.125 1.220 1.220 weight 1.000 ! spec=NNOESY, no=824, id=638, vol=5.820691e+06
assign (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   32 and name  HA1) 2.262 0.639 0.639 weight 1.000 ! spec=NNOESY, no=828, id=642, vol=4.046426e+07
assign (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   31 and name  HB1) 3.629 1.646 1.646 weight 1.000 ! spec=NNOESY, no=829, id=643, vol=2.372548e+06
assign (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   33 and name  HG2) 3.537 1.563 1.563 weight 1.000 ! spec=NNOESY, no=830, id=644, vol=2.768040e+06
assign (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   30 and name   HB) 3.490 1.523 1.523 weight 1.000 ! spec=NNOESY, no=831, id=645, vol=2.996103e+06
assign (segid "   B" and resid   33 and name   HN) (segid "   B" and resid   32 and name   HN) 2.450 0.750 0.750 weight 1.000 ! spec=NNOESY, no=832, id=646, vol=2.505417e+07
assign (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   77 and name  HB2) 2.637 0.869 0.869 weight 1.000 ! spec=NNOESY, no=839, id=652, vol=1.612036e+07
assign (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   77 and name  HB1) 2.941 1.081 1.081 weight 1.000 ! spec=NNOESY, no=841, id=654, vol=8.375746e+06
assign (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   30 and name HG21) 3.561 1.585 1.585 weight 1.000 ! spec=NNOESY, no=842, id=655, vol=2.655028e+06
    or (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   30 and name HG23)
    or (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   30 and name HG22)
assign (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   46 and name   HN) 2.654 0.880 0.880 weight 1.000 ! spec=NNOESY, no=844, id=657, vol=1.550504e+07
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   46 and name   HN) 3.474 1.508 1.508 weight 1.000 ! spec=NNOESY, no=846, id=658, vol=3.082357e+06
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   29 and name  HB1) 3.484 1.517 1.517 weight 1.000 ! spec=NNOESY, no=848, id=659, vol=3.031078e+06
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   29 and name  HB2) 3.557 1.582 1.582 weight 1.000 ! spec=NNOESY, no=849, id=660, vol=2.672426e+06
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   30 and name   HA) 3.227 1.301 1.301 weight 1.000 ! spec=NNOESY, no=850, id=661, vol=4.799739e+06
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   31 and name  HB1) 3.234 1.307 1.307 weight 1.000 ! spec=NNOESY, no=851, id=662, vol=4.736456e+06
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   31 and name  HB2) 3.216 1.293 1.293 weight 1.000 ! spec=NNOESY, no=852, id=663, vol=4.898981e+06
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   30 and name   HB) 3.471 1.506 1.506 weight 1.000 ! spec=NNOESY, no=853, id=664, vol=3.097898e+06
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   30 and name HG11) 3.563 1.587 1.587 weight 1.000 ! spec=NNOESY, no=854, id=665, vol=2.647032e+06
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   30 and name HG21) 3.402 1.447 1.447 weight 1.000 ! spec=NNOESY, no=855, id=666, vol=3.493954e+06
    or (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   30 and name HG23)
    or (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   30 and name HG22)
assign (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   20 and name   HA) 2.464 0.759 0.759 weight 1.000 ! spec=NNOESY, no=858, id=669, vol=2.417822e+07
assign (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   20 and name  HG2) 3.252 1.322 1.322 weight 1.000 ! spec=NNOESY, no=863, id=674, vol=4.579570e+06
assign (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   57 and name   HA) 3.513 1.543 1.543 weight 1.000 ! spec=NNOESY, no=866, id=677, vol=2.880092e+06
assign (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   20 and name   HN) 2.074 0.538 0.538 weight 1.000 ! spec=NNOESY, no=867, id=678, vol=6.807455e+07
assign (segid "   B" and resid   53 and name   HN) (segid "   B" and resid   52 and name  HA2) 2.879 1.036 1.036 weight 1.000 ! spec=NNOESY, no=869, id=679, vol=9.520160e+06
assign (segid "   B" and resid   53 and name   HN) (segid "   B" and resid   53 and name  HA2) 2.338 0.683 0.683 weight 1.000 ! spec=NNOESY, no=871, id=680, vol=3.315211e+07
assign (segid "   B" and resid   53 and name   HN) (segid "   B" and resid   54 and name   HN) 3.636 1.653 1.653 weight 1.000 ! spec=NNOESY, no=872, id=681, vol=2.342235e+06
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   87 and name  HB2) 3.599 1.619 1.619 weight 1.000 ! spec=NNOESY, no=875, id=683, vol=2.492345e+06
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   87 and name  HB1) 3.152 1.242 1.242 weight 1.000 ! spec=NNOESY, no=876, id=684, vol=5.521963e+06
assign (segid "   B" and resid   13 and name HD21) (segid "   B" and resid   13 and name HD22) 1.856 0.430 0.430 weight 1.000 ! spec=NNOESY, no=878, id=685, vol=1.326125e+08
assign (segid "   B" and resid   64 and name   HN) (segid "   B" and resid   61 and name  HB1) 3.419 1.461 1.461 weight 1.000 ! spec=NNOESY, no=882, id=688, vol=3.392818e+06
assign (segid "   B" and resid   64 and name   HN) (segid "   B" and resid   63 and name  HB2) 3.341 1.395 1.395 weight 1.000 ! spec=NNOESY, no=883, id=689, vol=3.894259e+06
assign (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   64 and name   HN) 2.353 0.692 0.692 weight 1.000 ! spec=NNOESY, no=885, id=691, vol=3.188005e+07
assign (segid "   B" and resid   28 and name HE21) (segid "   B" and resid   28 and name  HB1) 3.749 1.756 1.756 weight 1.000 ! spec=NNOESY, no=888, id=694, vol=1.952199e+06
assign (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   51 and name   HA) 2.962 1.097 1.097 weight 1.000 ! spec=NNOESY, no=889, id=695, vol=8.022151e+06
assign (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   25 and name   HB) 3.330 1.386 1.386 weight 1.000 ! spec=NNOESY, no=890, id=696, vol=3.973615e+06
assign (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   22 and name  HB2) 2.797 0.978 0.978 weight 1.000 ! spec=NNOESY, no=891, id=697, vol=1.131807e+07
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   61 and name  HD1) 3.694 1.706 1.706 weight 1.000 ! spec=NNOESY, no=893, id=699, vol=2.132060e+06
    or (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   61 and name  HD2)
assign (segid "   B" and resid   65 and name   HN) (segid "   B" and resid   64 and name   HN) 2.382 0.709 0.709 weight 1.000 ! spec=NNOESY, no=897, id=700, vol=2.965715e+07
assign (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   59 and name   HN) 2.981 1.111 1.111 weight 1.000 ! spec=NNOESY, no=900, id=701, vol=7.715368e+06
assign (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   20 and name   HA) 3.691 1.703 1.703 weight 1.000 ! spec=NNOESY, no=901, id=702, vol=2.140721e+06
assign (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   21 and name   HA) 3.974 1.974 1.974 weight 1.000 ! spec=NNOESY, no=902, id=703, vol=1.375653e+06
assign (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   17 and name   HA) 3.800 1.805 1.805 weight 1.000 ! spec=NNOESY, no=905, id=705, vol=1.799543e+06
assign (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   47 and name   HN) 3.819 1.823 1.823 weight 1.000 ! spec=NNOESY, no=907, id=707, vol=1.745251e+06
assign (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   50 and name   HN) 2.754 0.948 0.948 weight 1.000 ! spec=NNOESY, no=908, id=708, vol=1.241214e+07
assign (segid "   B" and resid   24 and name   HN) (segid "   B" and resid   55 and name  HA2) 2.653 0.880 0.880 weight 1.000 ! spec=NNOESY, no=909, id=709, vol=1.552626e+07
assign (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   51 and name  HG1) 3.805 1.810 1.810 weight 1.000 ! spec=NNOESY, no=911, id=711, vol=1.783648e+06
assign (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   35 and name  HD2) 3.595 1.615 1.615 weight 1.000 ! spec=NNOESY, no=912, id=712, vol=2.511214e+06
assign (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   27 and name   HN) 3.641 1.657 1.657 weight 1.000 ! spec=NNOESY, no=913, id=713, vol=2.325361e+06
assign (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   35 and name   HN) 2.450 0.750 0.750 weight 1.000 ! spec=NNOESY, no=915, id=714, vol=2.503344e+07
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   61 and name  HE1) 3.628 1.645 1.645 weight 1.000 ! spec=NNOESY, no=920, id=716, vol=2.374659e+06
    or (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   61 and name  HE2)
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   59 and name HG22) 3.754 1.762 1.762 weight 1.000 ! spec=NNOESY, no=921, id=717, vol=1.934434e+06
    or (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   60 and name  HB2) 3.666 1.680 1.680 weight 1.000 ! spec=NNOESY, no=922, id=718, vol=2.231582e+06
    or (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   60 and name  HB1)
    or (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   60 and name  HB3)
assign (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   69 and name   HN) 3.860 1.862 1.862 weight 1.000 ! spec=NNOESY, no=923, id=719, vol=1.638547e+06
assign (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   68 and name   HA) 3.102 1.203 1.203 weight 1.000 ! spec=NNOESY, no=924, id=720, vol=6.080307e+06
assign (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   66 and name  HB1) 3.731 1.740 1.740 weight 1.000 ! spec=NNOESY, no=926, id=722, vol=2.008761e+06
assign (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   16 and name  HA1) 3.970 1.970 1.970 weight 1.000 ! spec=NNOESY, no=927, id=723, vol=1.384215e+06
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   68 and name   HA) 2.129 0.567 0.567 weight 1.000 ! spec=NNOESY, no=928, id=724, vol=5.810690e+07
assign (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   49 and name   HN) 3.789 1.795 1.795 weight 1.000 ! spec=NNOESY, no=931, id=725, vol=1.830508e+06
assign (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   28 and name   HN) 3.579 1.601 1.601 weight 1.000 ! spec=NNOESY, no=934, id=727, vol=2.577193e+06
assign (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   77 and name  HG2) 3.921 1.922 1.922 weight 1.000 ! spec=NNOESY, no=936, id=728, vol=1.491102e+06
assign (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   50 and name   HN) 3.179 1.264 1.264 weight 1.000 ! spec=NNOESY, no=938, id=730, vol=5.243713e+06
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   52 and name   HN) 3.381 1.429 1.429 weight 1.000 ! spec=NNOESY, no=940, id=731, vol=3.628502e+06
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   71 and name   HN) 3.057 1.168 1.168 weight 1.000 ! spec=NNOESY, no=941, id=732, vol=6.641527e+06
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   72 and name  HB1) 3.711 1.722 1.722 weight 1.000 ! spec=NNOESY, no=942, id=733, vol=2.073035e+06
assign (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   17 and name   HN) 3.645 1.661 1.661 weight 1.000 ! spec=NNOESY, no=946, id=734, vol=2.308273e+06
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   77 and name   HA) 2.722 0.926 0.926 weight 1.000 ! spec=NNOESY, no=950, id=736, vol=1.332384e+07
assign (segid "   B" and resid   72 and name   HN) (segid "   B" and resid   55 and name  HA2) 2.816 0.991 0.991 weight 1.000 ! spec=NNOESY, no=952, id=738, vol=1.086635e+07
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   86 and name   HN) 2.624 0.861 0.861 weight 1.000 ! spec=NNOESY, no=955, id=739, vol=1.658967e+07
assign (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   24 and name   HN) 3.282 1.347 1.347 weight 1.000 ! spec=NNOESY, no=958, id=740, vol=4.330471e+06
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   76 and name   HN) 3.474 1.509 1.509 weight 1.000 ! spec=NNOESY, no=959, id=741, vol=3.080608e+06
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   67 and name HG11) 3.781 1.787 1.787 weight 1.000 ! spec=NNOESY, no=962, id=744, vol=1.853241e+06
    or (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   67 and name HG13)
    or (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   67 and name HG12)
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   67 and name HG23) 3.970 1.970 1.970 weight 1.000 ! spec=NNOESY, no=963, id=745, vol=1.383625e+06
    or (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   67 and name HG22)
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   19 and name HG22) 3.882 1.883 1.883 weight 1.000 ! spec=NNOESY, no=965, id=746, vol=1.583421e+06
    or (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   19 and name HG23)
    or (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   19 and name HG21)
assign (segid "   B" and resid   66 and name   HN) (segid "   B" and resid   61 and name  HD1) 4.076 2.076 2.076 weight 1.000 ! spec=NNOESY, no=966, id=747, vol=1.181699e+06
    or (segid "   B" and resid   66 and name   HN) (segid "   B" and resid   61 and name  HD2)
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   81 and name   HN) 2.271 0.645 0.645 weight 1.000 ! spec=NNOESY, no=970, id=749, vol=3.949749e+07
assign (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   55 and name  HA2) 2.486 0.773 0.773 weight 1.000 ! spec=NNOESY, no=972, id=751, vol=2.294691e+07
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   81 and name HD11) 3.489 1.522 1.522 weight 1.000 ! spec=NNOESY, no=976, id=752, vol=3.002902e+06
    or (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   81 and name HD12)
    or (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   81 and name HD13)
assign (segid "   B" and resid   87 and name   HN) (segid "   B" and resid   87 and name   HA) 2.116 0.560 0.560 weight 1.000 ! spec=NNOESY, no=979, id=754, vol=6.032602e+07
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   15 and name   HN) 4.032 2.032 2.032 weight 1.000 ! spec=NNOESY, no=983, id=757, vol=1.261439e+06
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   45 and name   HN) 3.712 1.723 1.723 weight 1.000 ! spec=NNOESY, no=984, id=758, vol=2.068910e+06
assign (segid "   B" and resid   35 and name   HE) (segid "   B" and resid   35 and name  HB2) 3.432 1.074 1.074 weight 1.000 ! spec=NNOESY, no=989, id=761, vol=8.529719e+06 mod round 10
assign (segid "   B" and resid   35 and name   HE) (segid "   B" and resid   35 and name  HG2) 3.075 1.182 1.182 weight 1.000 ! spec=NNOESY, no=991, id=763, vol=6.413217e+06
assign (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   15 and name   HB) 3.862 1.864 1.864 weight 1.000 ! spec=NNOESY, no=992, id=764, vol=1.633064e+06
assign (segid "   B" and resid   14 and name   HN) (segid "   B" and resid   13 and name  HB2) 2.766 0.956 0.956 weight 1.000 ! spec=NNOESY, no=996, id=766, vol=1.210391e+07
assign (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   51 and name  HG1) 4.107 2.109 2.109 weight 1.000 ! spec=NNOESY, no=1001, id=769, vol=1.127886e+06
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   51 and name  HG1) 4.428 2.451 2.451 weight 1.000 ! spec=NNOESY, no=1002, id=770, vol=7.189222e+05
assign (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   51 and name  HG1) 3.640 1.656 1.656 weight 1.000 ! spec=NNOESY, no=1003, id=771, vol=2.327625e+06
assign (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   66 and name   HA) 4.088 2.089 2.089 weight 1.000 ! spec=NNOESY, no=1005, id=772, vol=1.160351e+06
assign (segid "   B" and resid   13 and name   HN) (segid "   B" and resid   13 and name HD22) 3.965 1.965 1.965 weight 1.000 ! spec=NNOESY, no=1007, id=773, vol=1.394368e+06
assign (segid "   B" and resid   13 and name   HN) (segid "   B" and resid   13 and name HD21) 4.328 2.342 2.342 weight 1.000 ! spec=NNOESY, no=1008, id=774, vol=8.239892e+05
assign (segid "   B" and resid   13 and name   HN) (segid "   B" and resid   13 and name   HA) 2.805 0.984 0.984 weight 1.000 ! spec=NNOESY, no=1009, id=775, vol=1.111687e+07
assign (segid "   B" and resid   13 and name HD21) (segid "   B" and resid   13 and name  HB1) 3.416 1.459 1.459 weight 1.000 ! spec=NNOESY, no=1012, id=777, vol=3.408449e+06
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   16 and name  HA2) 3.820 1.824 1.824 weight 1.000 ! spec=NNOESY, no=1018, id=782, vol=1.743174e+06
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   59 and name   HA) 4.001 2.001 2.001 weight 1.000 ! spec=NNOESY, no=1019, id=783, vol=1.320279e+06
assign (segid "   B" and resid   31 and name HD22) (segid "   B" and resid   31 and name  HB1) 3.392 1.438 1.438 weight 1.000 ! spec=NNOESY, no=1021, id=785, vol=3.555245e+06
assign (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   28 and name  HB1) 3.955 1.955 1.955 weight 1.000 ! spec=NNOESY, no=1023, id=787, vol=1.415839e+06
assign (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   51 and name HG21) 3.693 1.705 1.705 weight 1.000 ! spec=NNOESY, no=1024, id=788, vol=2.136118e+06
    or (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   51 and name HG22)
    or (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   51 and name HG23)
assign (segid "   B" and resid   31 and name HD21) (segid "   B" and resid   33 and name  HG2) 4.239 2.247 2.247 weight 1.000 ! spec=NNOESY, no=1026, id=790, vol=9.329538e+05
assign (segid "   B" and resid   31 and name HD21) (segid "   B" and resid   30 and name HG21) 4.454 2.479 2.479 weight 1.000 ! spec=NNOESY, no=1027, id=791, vol=6.941303e+05
    or (segid "   B" and resid   31 and name HD21) (segid "   B" and resid   30 and name HG23)
    or (segid "   B" and resid   31 and name HD21) (segid "   B" and resid   30 and name HG22)
assign (segid "   B" and resid   31 and name HD22) (segid "   B" and resid   33 and name  HG2) 3.856 1.859 1.859 weight 1.000 ! spec=NNOESY, no=1028, id=792, vol=1.646761e+06
assign (segid "   B" and resid   31 and name HD22) (segid "   B" and resid   33 and name  HB1) 3.942 1.943 1.943 weight 1.000 ! spec=NNOESY, no=1029, id=793, vol=1.443143e+06
assign (segid "   B" and resid   31 and name HD22) (segid "   B" and resid   30 and name HG21) 4.277 2.287 2.287 weight 1.000 ! spec=NNOESY, no=1030, id=794, vol=8.849722e+05
    or (segid "   B" and resid   31 and name HD22) (segid "   B" and resid   30 and name HG23)
    or (segid "   B" and resid   31 and name HD22) (segid "   B" and resid   30 and name HG22)
assign (segid "   B" and resid   31 and name HD21) (segid "   B" and resid   31 and name HD22) 1.876 0.440 0.440 weight 1.000 ! spec=NNOESY, no=1034, id=798, vol=1.241424e+08
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   67 and name HG11) 2.947 1.086 1.086 weight 1.000 ! spec=NNOESY, no=1035, id=799, vol=8.266499e+06
    or (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   67 and name HG13)
    or (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   67 and name HG12)
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   77 and name   HA) 2.198 0.604 0.604 weight 1.000 ! spec=NNOESY, no=1036, id=800, vol=4.803182e+07
assign (segid "   B" and resid   23 and name   HN) (segid "   B" and resid   23 and name  HA1) 2.321 0.673 0.673 weight 1.000 ! spec=NNOESY, no=1037, id=801, vol=3.465047e+07
assign (segid "   B" and resid   33 and name   HN) (segid "   B" and resid   31 and name  HB1) 3.768 1.775 1.775 weight 1.000 ! spec=NNOESY, no=1039, id=803, vol=1.892520e+06
assign (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   63 and name   HA) 2.643 0.873 0.873 weight 1.000 ! spec=NNOESY, no=1040, id=804, vol=1.590536e+07
assign (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   37 and name   HG) 2.570 0.825 0.825 weight 1.000 ! spec=NNOESY, no=1041, id=805, vol=1.881111e+07
assign (segid "   B" and resid   38 and name   HN) (segid "   B" and resid   21 and name HD12) 3.019 1.140 1.140 weight 1.000 ! spec=NNOESY, no=1042, id=806, vol=7.149207e+06
    or (segid "   B" and resid   38 and name   HN) (segid "   B" and resid   21 and name HD11)
    or (segid "   B" and resid   38 and name   HN) (segid "   B" and resid   21 and name HD13)
assign (segid "   B" and resid   66 and name   HN) (segid "   B" and resid   61 and name   HN) 3.997 1.997 1.997 weight 1.000 ! spec=NNOESY, no=1043, id=807, vol=1.327932e+06
assign (segid "   B" and resid   31 and name HD21) (segid "   B" and resid   33 and name  HB1) 4.498 2.529 2.529 weight 1.000 ! spec=NNOESY, no=1047, id=808, vol=6.536805e+05
assign (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   21 and name HD12) 2.839 1.008 1.008 weight 1.000 ! spec=NNOESY, no=1050, id=811, vol=1.034041e+07
    or (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   21 and name HD11)
    or (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   21 and name HD13)
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   30 and name HG12) 3.904 1.905 1.905 weight 1.000 ! spec=NNOESY, no=1051, id=812, vol=1.529218e+06
assign (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   54 and name  HB1) 3.625 1.643 1.643 weight 1.000 ! spec=NNOESY, no=1052, id=813, vol=2.385303e+06
assign (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   21 and name HD12) 3.347 1.400 1.400 weight 1.000 ! spec=NNOESY, no=1054, id=815, vol=3.854843e+06
    or (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   21 and name HD11)
    or (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   21 and name HD13)
assign (segid "   B" and resid   65 and name   HN) (segid "   B" and resid   63 and name  HB1) 4.203 2.208 2.208 weight 1.000 ! spec=NNOESY, no=1055, id=816, vol=9.830550e+05
assign (segid "   B" and resid   68 and name   HN) (segid "   B" and resid   68 and name   HA) 2.687 0.903 0.903 weight 1.000 ! spec=NNOESY, no=1056, id=817, vol=1.438541e+07
assign (segid "   B" and resid   64 and name   HN) (segid "   B" and resid   63 and name  HB1) 3.673 1.686 1.686 weight 1.000 ! spec=NNOESY, no=1057, id=818, vol=2.207370e+06
assign (segid "   B" and resid   50 and name   HN) (segid "   B" and resid   50 and name   HG) 2.977 1.108 1.108 weight 1.000 ! spec=NNOESY, no=1058, id=819, vol=7.777524e+06
assign (segid "   B" and resid   57 and name   HN) (segid "   B" and resid   56 and name  HB1) 2.915 1.062 1.062 weight 1.000 ! spec=NNOESY, no=1059, id=820, vol=8.831957e+06
assign (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   31 and name   HA) 2.756 0.949 0.949 weight 1.000 ! spec=NNOESY, no=1060, id=821, vol=1.236625e+07
assign (segid "   B" and resid   85 and name   HN) (segid "   B" and resid   63 and name  HB1) 3.945 1.945 1.945 weight 1.000 ! spec=NNOESY, no=1061, id=822, vol=1.437218e+06
assign (segid "   B" and resid   64 and name   HN) (segid "   B" and resid   63 and name   HA) 2.691 0.905 0.905 weight 1.000 ! spec=NNOESY, no=1062, id=823, vol=1.427116e+07
assign (segid "   B" and resid   53 and name   HN) (segid "   B" and resid   72 and name   HN) 4.351 2.367 2.367 weight 1.000 ! spec=NNOESY, no=1063, id=824, vol=7.978630e+05
assign (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   71 and name  HA2) 3.149 1.240 1.240 weight 1.000 ! spec=NNOESY, no=1065, id=826, vol=5.553802e+06
assign (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   32 and name  HA1) 4.551 2.589 2.589 weight 1.000 ! spec=NNOESY, no=1067, id=828, vol=6.099035e+05
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   82 and name   HN) 4.040 2.041 2.041 weight 1.000 ! spec=NNOESY, no=1068, id=829, vol=1.244864e+06
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   77 and name  HB2) 3.786 1.792 1.792 weight 1.000 ! spec=NNOESY, no=1069, id=830, vol=1.837916e+06
assign (segid "   B" and resid   23 and name   HN) (segid "   B" and resid   21 and name   HG) 3.909 1.910 1.910 weight 1.000 ! spec=NNOESY, no=1070, id=831, vol=1.518281e+06
assign (segid "   B" and resid   57 and name   HN) (segid "   B" and resid   68 and name   HA) 3.262 1.330 1.330 weight 1.000 ! spec=NNOESY, no=1073, id=834, vol=4.493709e+06
assign (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   68 and name HG22) 3.337 1.392 1.392 weight 1.000 ! spec=NNOESY, no=1074, id=835, vol=3.923221e+06
    or (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   68 and name HG21)
    or (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   68 and name HG23)
assign (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   60 and name  HB2) 3.315 1.373 1.373 weight 1.000 ! spec=NNOESY, no=1075, id=836, vol=4.084257e+06
    or (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   60 and name  HB1)
    or (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   60 and name  HB3)
assign (segid "   B" and resid   25 and name   HN) (segid "   B" and resid   25 and name HG22) 2.835 1.005 1.005 weight 1.000 ! spec=NNOESY, no=1076, id=837, vol=1.042365e+07
    or (segid "   B" and resid   25 and name   HN) (segid "   B" and resid   25 and name HG21)
    or (segid "   B" and resid   25 and name   HN) (segid "   B" and resid   25 and name HG23)
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   59 and name HG22) 4.098 2.099 2.099 weight 1.000 ! spec=NNOESY, no=1078, id=839, vol=1.144427e+06
    or (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   45 and name  HE2) 3.538 1.564 1.564 weight 1.000 ! spec=NNOESY, no=1080, id=841, vol=2.763665e+06
    or (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   45 and name  HE1)
assign (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   72 and name   HN) 4.105 2.106 2.106 weight 1.000 ! spec=NNOESY, no=1081, id=842, vol=1.132173e+06
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   59 and name   HA) 3.214 1.292 1.292 weight 1.000 ! spec=NNOESY, no=1082, id=843, vol=4.909976e+06
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   43 and name   HB) 3.555 1.580 1.580 weight 1.000 ! spec=NNOESY, no=1084, id=845, vol=2.682247e+06
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   75 and name   HB) 3.882 1.884 1.884 weight 1.000 ! spec=NNOESY, no=1085, id=846, vol=1.581907e+06
assign (segid "   B" and resid   50 and name   HN) (segid "   B" and resid   49 and name   HB) 3.215 1.292 1.292 weight 1.000 ! spec=NNOESY, no=1086, id=847, vol=4.905070e+06
assign (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   33 and name  HB2) 3.796 1.801 1.801 weight 1.000 ! spec=NNOESY, no=1087, id=848, vol=1.810309e+06
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   46 and name  HA2) 4.408 2.428 2.428 weight 1.000 ! spec=NNOESY, no=1088, id=849, vol=7.388522e+05
assign (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   17 and name  HB1) 4.424 2.447 2.447 weight 1.000 ! spec=NNOESY, no=1089, id=850, vol=7.222529e+05
assign (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   41 and name  HB1) 3.791 1.796 1.796 weight 1.000 ! spec=NNOESY, no=1091, id=852, vol=1.825425e+06
assign (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   35 and name  HD2) 3.580 1.602 1.602 weight 1.000 ! spec=NNOESY, no=1094, id=855, vol=2.574051e+06
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   17 and name   HN) 4.413 2.435 2.435 weight 1.000 ! spec=NNOESY, no=1097, id=858, vol=7.330677e+05
assign (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   38 and name  HE1) 4.508 2.541 2.541 weight 1.000 ! spec=NNOESY, no=1098, id=859, vol=6.451999e+05
assign (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   43 and name   HB) 3.897 1.898 1.898 weight 1.000 ! spec=NNOESY, no=1100, id=860, vol=1.546587e+06
assign (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   62 and name HG12) 3.611 1.630 1.630 weight 1.000 ! spec=NNOESY, no=1101, id=861, vol=2.443512e+06
    or (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   62 and name HG11)
    or (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   62 and name HG13)
assign (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   49 and name HG13) 2.959 1.094 1.094 weight 1.000 ! spec=NNOESY, no=1102, id=862, vol=8.074519e+06
    or (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   49 and name HG11)
    or (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   49 and name HG12)
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   79 and name  HB1) 3.750 1.758 1.758 weight 1.000 ! spec=NNOESY, no=1106, id=864, vol=1.946389e+06
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   82 and name  HB2) 3.982 1.982 1.982 weight 1.000 ! spec=NNOESY, no=1107, id=865, vol=1.358151e+06
assign (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   59 and name HG22) 3.668 1.682 1.682 weight 1.000 ! spec=NNOESY, no=1108, id=866, vol=2.222327e+06
    or (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   50 and name HD12) 3.579 1.601 1.601 weight 1.000 ! spec=NNOESY, no=1109, id=867, vol=2.576244e+06
    or (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   50 and name HD11)
    or (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   50 and name HD13)
assign (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   44 and name  HB1) 3.652 1.667 1.667 weight 1.000 ! spec=NNOESY, no=1110, id=868, vol=2.282563e+06
assign (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   64 and name  HA1) 3.729 1.739 1.739 weight 1.000 ! spec=NNOESY, no=1111, id=869, vol=2.013276e+06
assign (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   18 and name HD12) 3.683 1.696 1.696 weight 1.000 ! spec=NNOESY, no=1112, id=870, vol=2.169073e+06
    or (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   18 and name HD11)
    or (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   18 and name HD13)
assign (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   53 and name   HN) 4.009 2.009 2.009 weight 1.000 ! spec=NNOESY, no=1113, id=871, vol=1.304173e+06
assign (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   27 and name   HA) 3.869 1.871 1.871 weight 1.000 ! spec=NNOESY, no=1114, id=872, vol=1.615146e+06
assign (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   59 and name HG22) 3.721 1.731 1.731 weight 1.000 ! spec=NNOESY, no=1115, id=873, vol=2.039763e+06
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   80 and name  HB2) 3.851 1.854 1.854 weight 1.000 ! spec=NNOESY, no=1116, id=874, vol=1.661032e+06
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   61 and name   HN) 4.100 2.101 2.101 weight 1.000 ! spec=NNOESY, no=1117, id=875, vol=1.141022e+06
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   42 and name  HG1) 3.836 1.839 1.839 weight 1.000 ! spec=NNOESY, no=1118, id=876, vol=1.701242e+06
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   81 and name HG22) 3.816 1.820 1.820 weight 1.000 ! spec=NNOESY, no=1119, id=877, vol=1.754932e+06
    or (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   81 and name HG21)
    or (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   81 and name HG23)
assign (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   30 and name HG21) 3.938 1.939 1.939 weight 1.000 ! spec=NNOESY, no=1120, id=878, vol=1.451717e+06
    or (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   30 and name HG23)
    or (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   30 and name HG22)
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   32 and name  HA1) 4.155 2.158 2.158 weight 1.000 ! spec=NNOESY, no=1122, id=880, vol=1.052992e+06
assign (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   76 and name  HG2) 3.701 1.712 1.712 weight 1.000 ! spec=NNOESY, no=1123, id=881, vol=2.107303e+06
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   78 and name   HA) 3.785 1.791 1.791 weight 1.000 ! spec=NNOESY, no=1124, id=882, vol=1.841303e+06
assign (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   46 and name   HN) 4.097 2.099 2.099 weight 1.000 ! spec=NNOESY, no=1125, id=883, vol=1.144588e+06
assign (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   84 and name HG21) 4.239 2.247 2.247 weight 1.000 ! spec=NNOESY, no=1126, id=884, vol=9.330484e+05
    or (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   84 and name HG22)
    or (segid "   B" and resid   86 and name   HN) (segid "   B" and resid   84 and name HG23)
assign (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   25 and name HG11) 3.078 1.184 1.184 weight 1.000 ! spec=NNOESY, no=1127, id=885, vol=6.375395e+06
    or (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   25 and name HG12)
    or (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   25 and name HG13)
assign (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   22 and name  HB1) 4.377 2.395 2.395 weight 1.000 ! spec=NNOESY, no=1128, id=886, vol=7.700605e+05
assign (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   61 and name  HD1) 4.066 2.066 2.066 weight 1.000 ! spec=NNOESY, no=1129, id=887, vol=1.199425e+06
    or (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   61 and name  HD2)
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   60 and name   HA) 3.998 1.998 1.998 weight 1.000 ! spec=NNOESY, no=1130, id=888, vol=1.326796e+06
assign (segid "   B" and resid   57 and name   HN) (segid "   B" and resid   69 and name   HA) 3.647 1.662 1.662 weight 1.000 ! spec=NNOESY, no=1131, id=889, vol=2.302397e+06
assign (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   50 and name   HA) 3.870 1.872 1.872 weight 1.000 ! spec=NNOESY, no=1132, id=890, vol=1.612400e+06
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   15 and name   HB) 4.020 2.020 2.020 weight 1.000 ! spec=NNOESY, no=1133, id=891, vol=1.283063e+06
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   77 and name   HA) 3.611 1.630 1.630 weight 1.000 ! spec=NNOESY, no=1135, id=893, vol=2.441866e+06
assign (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   17 and name  HB2) 3.881 1.883 1.883 weight 1.000 ! spec=NNOESY, no=1136, id=894, vol=1.585608e+06
assign (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   57 and name   HA) 3.730 1.739 1.739 weight 1.000 ! spec=NNOESY, no=1138, id=895, vol=2.011151e+06
assign (segid "   B" and resid   38 and name   HN) (segid "   B" and resid   18 and name HD12) 3.762 1.769 1.769 weight 1.000 ! spec=NNOESY, no=1139, id=896, vol=1.912082e+06
    or (segid "   B" and resid   38 and name   HN) (segid "   B" and resid   18 and name HD11)
    or (segid "   B" and resid   38 and name   HN) (segid "   B" and resid   18 and name HD13)
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   81 and name   HA) 4.135 2.137 2.137 weight 1.000 ! spec=NNOESY, no=1140, id=897, vol=1.083913e+06
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   77 and name  HG1) 4.055 2.055 2.055 weight 1.000 ! spec=NNOESY, no=1141, id=898, vol=1.218735e+06
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   77 and name  HG2) 4.034 2.034 2.034 weight 1.000 ! spec=NNOESY, no=1142, id=899, vol=1.257824e+06
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   79 and name   HN) 4.318 2.331 2.331 weight 1.000 ! spec=NNOESY, no=1143, id=900, vol=8.352341e+05
assign (segid "   B" and resid   33 and name   HN) (segid "   B" and resid   28 and name   HA) 3.800 1.805 1.805 weight 1.000 ! spec=NNOESY, no=1144, id=901, vol=1.799289e+06
assign (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   37 and name  HB1) 3.602 1.622 1.622 weight 1.000 ! spec=NNOESY, no=1145, id=902, vol=2.480139e+06
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   47 and name   HA) 3.658 1.672 1.672 weight 1.000 ! spec=NNOESY, no=1146, id=903, vol=2.262009e+06
assign (segid "   B" and resid   65 and name   HN) (segid "   B" and resid   61 and name  HD1) 3.943 1.943 1.943 weight 1.000 ! spec=NNOESY, no=1147, id=904, vol=1.441507e+06
    or (segid "   B" and resid   65 and name   HN) (segid "   B" and resid   61 and name  HD2)
assign (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   35 and name   HE) 4.147 2.149 2.149 weight 1.000 ! spec=NNOESY, no=1149, id=906, vol=1.065614e+06
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   59 and name   HA) 3.929 1.930 1.930 weight 1.000 ! spec=NNOESY, no=1150, id=907, vol=1.471668e+06
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   15 and name HD11) 4.130 2.133 2.133 weight 1.000 ! spec=NNOESY, no=1151, id=908, vol=1.090785e+06
    or (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   15 and name HD13)
assign (segid "   B" and resid   68 and name   HN) (segid "   B" and resid   58 and name   HA) 3.852 1.855 1.855 weight 1.000 ! spec=NNOESY, no=1152, id=909, vol=1.656967e+06
assign (segid "   B" and resid   68 and name   HN) (segid "   B" and resid   66 and name   HA) 4.407 2.428 2.428 weight 1.000 ! spec=NNOESY, no=1153, id=910, vol=7.394921e+05
assign (segid "   B" and resid   25 and name   HN) (segid "   B" and resid   37 and name  HB1) 3.744 1.752 1.752 weight 1.000 ! spec=NNOESY, no=1154, id=911, vol=1.966441e+06
assign (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   36 and name   HN) 4.041 2.041 2.041 weight 1.000 ! spec=NNOESY, no=1155, id=912, vol=1.244234e+06
assign (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   18 and name   HB) 4.104 2.106 2.106 weight 1.000 ! spec=NNOESY, no=1156, id=913, vol=1.133385e+06
assign (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   57 and name   HB) 4.506 2.538 2.538 weight 1.000 ! spec=NNOESY, no=1157, id=914, vol=6.469385e+05
assign (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   57 and name   HB) 3.647 1.663 1.663 weight 1.000 ! spec=NNOESY, no=1158, id=915, vol=2.300738e+06
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   14 and name   HA) 4.195 2.200 2.200 weight 1.000 ! spec=NNOESY, no=1159, id=916, vol=9.936670e+05
assign (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   58 and name   HB) 4.108 2.109 2.109 weight 1.000 ! spec=NNOESY, no=1160, id=917, vol=1.127379e+06
assign (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   39 and name   HA) 4.345 2.360 2.360 weight 1.000 ! spec=NNOESY, no=1161, id=918, vol=8.046214e+05
assign (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   31 and name HD21) 4.096 2.098 2.098 weight 1.000 ! spec=NNOESY, no=1164, id=920, vol=1.146189e+06
assign (segid "   B" and resid   29 and name   HN) (segid "   B" and resid   32 and name  HA1) 4.095 2.096 2.096 weight 1.000 ! spec=NNOESY, no=1166, id=921, vol=1.148591e+06
assign (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   47 and name  HG1) 3.141 1.233 1.233 weight 1.000 ! spec=NNOESY, no=1167, id=922, vol=5.640096e+06
assign (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   47 and name   HN) 4.270 2.279 2.279 weight 1.000 ! spec=NNOESY, no=1169, id=923, vol=8.935235e+05
assign (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   30 and name   HN) 3.784 1.790 1.790 weight 1.000 ! spec=NNOESY, no=1170, id=924, vol=1.844367e+06
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   32 and name   HN) 2.772 0.960 0.960 weight 1.000 ! spec=NNOESY, no=1171, id=925, vol=1.194041e+07
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   31 and name HD22) 4.373 2.390 2.390 weight 1.000 ! spec=NNOESY, no=1173, id=927, vol=7.747799e+05
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   31 and name HD21) 4.003 2.003 2.003 weight 1.000 ! spec=NNOESY, no=1174, id=928, vol=1.317076e+06
assign (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   30 and name HG11) 4.468 2.495 2.495 weight 1.000 ! spec=NNOESY, no=1175, id=929, vol=6.810451e+05
assign (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   30 and name HG12) 4.390 2.409 2.409 weight 1.000 ! spec=NNOESY, no=1176, id=930, vol=7.565412e+05
assign (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   31 and name  HB2) 3.745 1.753 1.753 weight 1.000 ! spec=NNOESY, no=1177, id=931, vol=1.963031e+06
assign (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   31 and name HD21) 3.634 1.650 1.650 weight 1.000 ! spec=NNOESY, no=1178, id=932, vol=2.353799e+06
assign (segid "   B" and resid   31 and name   HN) (segid "   B" and resid   33 and name   HN) 2.969 1.102 1.102 weight 1.000 ! spec=NNOESY, no=1179, id=933, vol=7.914523e+06
assign (segid "   B" and resid   33 and name   HN) (segid "   B" and resid   30 and name   HN) 4.052 2.052 2.052 weight 1.000 ! spec=NNOESY, no=1180, id=934, vol=1.224481e+06
assign (segid "   B" and resid   33 and name   HN) (segid "   B" and resid   31 and name HD22) 3.969 1.969 1.969 weight 1.000 ! spec=NNOESY, no=1181, id=935, vol=1.385561e+06
assign (segid "   B" and resid   33 and name   HN) (segid "   B" and resid   34 and name   HA) 4.332 2.346 2.346 weight 1.000 ! spec=NNOESY, no=1182, id=936, vol=8.193549e+05
assign (segid "   B" and resid   33 and name   HN) (segid "   B" and resid   31 and name  HB2) 4.067 2.067 2.067 weight 1.000 ! spec=NNOESY, no=1183, id=937, vol=1.197498e+06
assign (segid "   B" and resid   34 and name   HN) (segid "   B" and resid   26 and name HG21) 4.456 2.482 2.482 weight 1.000 ! spec=NNOESY, no=1186, id=939, vol=6.918824e+05
    or (segid "   B" and resid   34 and name   HN) (segid "   B" and resid   26 and name HG22)
    or (segid "   B" and resid   34 and name   HN) (segid "   B" and resid   26 and name HG23)
assign (segid "   B" and resid   34 and name   HN) (segid "   B" and resid   33 and name HE22) 4.261 2.270 2.270 weight 1.000 ! spec=NNOESY, no=1187, id=940, vol=9.044555e+05
assign (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   50 and name HD12) 4.058 2.059 2.059 weight 1.000 ! spec=NNOESY, no=1188, id=941, vol=1.212170e+06
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   50 and name HD11)
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   50 and name HD13)
assign (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   72 and name   HN) 4.046 2.046 2.046 weight 1.000 ! spec=NNOESY, no=1189, id=942, vol=1.234588e+06
assign (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   75 and name   HN) 3.845 1.848 1.848 weight 1.000 ! spec=NNOESY, no=1190, id=943, vol=1.677042e+06
assign (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   50 and name   HA) 4.063 2.064 2.064 weight 1.000 ! spec=NNOESY, no=1191, id=944, vol=1.203530e+06
assign (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   50 and name  HB1) 4.102 2.103 2.103 weight 1.000 ! spec=NNOESY, no=1192, id=945, vol=1.137104e+06
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   15 and name HD11) 4.157 2.160 2.160 weight 1.000 ! spec=NNOESY, no=1196, id=949, vol=1.049110e+06
    or (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   15 and name HD13)
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   59 and name HG22) 4.249 2.257 2.257 weight 1.000 ! spec=NNOESY, no=1197, id=950, vol=9.206331e+05
    or (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   65 and name HG22) 4.009 2.009 2.009 weight 1.000 ! spec=NNOESY, no=1199, id=952, vol=1.305015e+06
    or (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   65 and name HG21)
    or (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   65 and name HG23)
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   63 and name   HN) 3.890 1.891 1.891 weight 1.000 ! spec=NNOESY, no=1200, id=953, vol=1.564182e+06
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   64 and name   HN) 3.768 1.774 1.774 weight 1.000 ! spec=NNOESY, no=1201, id=954, vol=1.893712e+06
assign (segid "   B" and resid   28 and name HE21) (segid "   B" and resid   32 and name  HA1) 4.505 2.536 2.536 weight 1.000 ! spec=NNOESY, no=1202, id=955, vol=6.482849e+05
assign (segid "   B" and resid   31 and name HD22) (segid "   B" and resid   30 and name HG11) 4.883 2.981 2.981 weight 1.000 ! spec=NNOESY, no=1203, id=956, vol=3.995078e+05
assign (segid "   B" and resid   13 and name HD21) (segid "   B" and resid   13 and name   HA) 4.283 2.293 2.293 weight 1.000 ! spec=NNOESY, no=1206, id=958, vol=8.773022e+05
assign (segid "   B" and resid   87 and name HD22) (segid "   B" and resid   87 and name  HB1) 4.230 2.237 2.237 weight 1.000 ! spec=NNOESY, no=1211, id=959, vol=9.448809e+05
assign (segid "   B" and resid   87 and name HD21) (segid "   B" and resid   87 and name  HB1) 3.587 1.608 1.608 weight 1.000 ! spec=NNOESY, no=1212, id=960, vol=2.542347e+06
assign (segid "   B" and resid   83 and name HD21) (segid "   B" and resid   83 and name HD22) 1.738 0.378 0.378 weight 1.000 ! spec=NNOESY, no=1213, id=961, vol=1.964331e+08
assign (segid "   B" and resid   77 and name  HE2) (segid "   B" and resid   77 and name  HG1) 2.493 0.777 0.777 weight 1.000 ! spec=aliCNOESY, no=1, id=1084, vol=5.414147e+06
    or (segid "   B" and resid   77 and name  HE1) (segid "   B" and resid   77 and name  HG1)
    or (segid "   B" and resid   77 and name  HE3) (segid "   B" and resid   77 and name  HG1)
assign (segid "   B" and resid   15 and name HD11) (segid "   B" and resid   45 and name  HB1) 2.709 0.917 0.917 weight 1.000 ! spec=aliCNOESY, no=5, id=1086, vol=3.291907e+06
    or (segid "   B" and resid   15 and name HD12) (segid "   B" and resid   45 and name  HB1)
    or (segid "   B" and resid   15 and name HD13) (segid "   B" and resid   45 and name  HB1)
assign (segid "   B" and resid   15 and name HD11) (segid "   B" and resid   77 and name  HG1) 2.760 0.952 0.952 weight 1.000 ! spec=aliCNOESY, no=6, id=1087, vol=2.940297e+06
    or (segid "   B" and resid   15 and name HD12) (segid "   B" and resid   77 and name  HG1)
    or (segid "   B" and resid   15 and name HD13) (segid "   B" and resid   77 and name  HG1)
assign (segid "   B" and resid   15 and name HD11) (segid "   B" and resid   77 and name  HB2) 2.484 0.771 0.771 weight 1.000 ! spec=aliCNOESY, no=7, id=1088, vol=5.534148e+06
    or (segid "   B" and resid   15 and name HD12) (segid "   B" and resid   77 and name  HB2)
    or (segid "   B" and resid   15 and name HD13) (segid "   B" and resid   77 and name  HB2)
assign (segid "   B" and resid   15 and name HD11) (segid "   B" and resid   82 and name  HB1) 2.692 0.906 0.906 weight 1.000 ! spec=aliCNOESY, no=8, id=1089, vol=3.416041e+06
    or (segid "   B" and resid   15 and name HD12) (segid "   B" and resid   82 and name  HB1)
    or (segid "   B" and resid   15 and name HD13) (segid "   B" and resid   82 and name  HB1)
assign (segid "   B" and resid   15 and name HD11) (segid "   B" and resid   15 and name   HB) 2.082 0.542 0.542 weight 1.000 ! spec=aliCNOESY, no=11, id=1090, vol=1.597753e+07
    or (segid "   B" and resid   15 and name HD12) (segid "   B" and resid   15 and name   HB)
    or (segid "   B" and resid   15 and name HD13) (segid "   B" and resid   15 and name   HB)
assign (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   15 and name HD11) 2.753 0.947 0.947 weight 1.000 ! spec=aliCNOESY, no=15, id=1091, vol=2.985717e+06
    or (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   15 and name HD13)
assign (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   15 and name HD11) 2.465 0.760 0.760 weight 1.000 ! spec=aliCNOESY, no=17, id=1092, vol=5.795227e+06
    or (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   15 and name HD13)
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   15 and name HD11)
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   15 and name HD13)
assign (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   15 and name HD11) 2.349 0.690 0.690 weight 1.000 ! spec=aliCNOESY, no=18, id=1093, vol=7.735414e+06
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   15 and name HD13)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   15 and name HD11)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   15 and name HD13)
assign (segid "   B" and resid   18 and name HG21) (segid "   B" and resid   39 and name   HA) 2.207 0.609 0.609 weight 1.000 ! spec=aliCNOESY, no=25, id=1097, vol=1.126284e+07
    or (segid "   B" and resid   18 and name HG23) (segid "   B" and resid   39 and name   HA)
    or (segid "   B" and resid   18 and name HG22) (segid "   B" and resid   39 and name   HA)
assign (segid "   B" and resid   18 and name HG21) (segid "   B" and resid   18 and name   HB) 2.082 0.542 0.542 weight 1.000 ! spec=aliCNOESY, no=26, id=1098, vol=1.594252e+07
    or (segid "   B" and resid   18 and name HG23) (segid "   B" and resid   18 and name   HB)
    or (segid "   B" and resid   18 and name HG22) (segid "   B" and resid   18 and name   HB)
assign (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   18 and name HG21) 2.157 0.582 0.582 weight 1.000 ! spec=aliCNOESY, no=27, id=1099, vol=1.290416e+07
    or (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   18 and name HG23)
    or (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   18 and name HG22)
assign (segid "   B" and resid   18 and name HG21) (segid "   B" and resid   21 and name   HN) 2.915 1.062 1.062 weight 1.000 ! spec=aliCNOESY, no=28, id=1100, vol=2.121550e+06
    or (segid "   B" and resid   18 and name HG23) (segid "   B" and resid   21 and name   HN)
    or (segid "   B" and resid   18 and name HG22) (segid "   B" and resid   21 and name   HN)
assign (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   18 and name HG21) 2.335 0.681 0.681 weight 1.000 ! spec=aliCNOESY, no=29, id=1101, vol=8.029777e+06
    or (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   18 and name HG23)
    or (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   18 and name HG22)
assign (segid "   B" and resid   19 and name HG22) (segid "   B" and resid   18 and name   HA) 2.690 0.904 0.904 weight 1.000 ! spec=aliCNOESY, no=32, id=1103, vol=3.432499e+06
    or (segid "   B" and resid   19 and name HG23) (segid "   B" and resid   18 and name   HA)
    or (segid "   B" and resid   19 and name HG21) (segid "   B" and resid   18 and name   HA)
assign (segid "   B" and resid   19 and name HG22) (segid "   B" and resid   17 and name  HB2) 2.813 0.989 0.989 weight 1.000 ! spec=aliCNOESY, no=34, id=1105, vol=2.626941e+06
    or (segid "   B" and resid   19 and name HG23) (segid "   B" and resid   17 and name  HB2)
    or (segid "   B" and resid   19 and name HG21) (segid "   B" and resid   17 and name  HB2)
assign (segid "   B" and resid   70 and name  HA2) (segid "   B" and resid   70 and name  HA1) 1.939 0.470 0.470 weight 1.000 ! spec=aliCNOESY, no=38, id=1107, vol=2.448118e+07
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   70 and name  HA2) 2.481 0.770 0.770 weight 1.000 ! spec=aliCNOESY, no=39, id=1108, vol=5.573361e+06
assign (segid "   B" and resid   57 and name   HA) (segid "   B" and resid   57 and name   HB) 2.243 0.629 0.629 weight 1.000 ! spec=aliCNOESY, no=42, id=1111, vol=1.021565e+07
assign (segid "   B" and resid   57 and name   HA) (segid "   B" and resid   21 and name  HB1) 2.833 1.003 1.003 weight 1.000 ! spec=aliCNOESY, no=43, id=1112, vol=2.513561e+06
assign (segid "   B" and resid   57 and name   HA) (segid "   B" and resid   57 and name HG12) 2.241 0.628 0.628 weight 1.000 ! spec=aliCNOESY, no=44, id=1113, vol=1.025297e+07
    or (segid "   B" and resid   57 and name   HA) (segid "   B" and resid   57 and name HG11)
    or (segid "   B" and resid   57 and name   HA) (segid "   B" and resid   57 and name HG13)
assign (segid "   B" and resid   57 and name   HA) (segid "   B" and resid   57 and name HG21) 2.449 0.750 0.750 weight 1.000 ! spec=aliCNOESY, no=45, id=1114, vol=6.020280e+06
    or (segid "   B" and resid   57 and name   HA) (segid "   B" and resid   57 and name HG23)
    or (segid "   B" and resid   57 and name   HA) (segid "   B" and resid   57 and name HG22)
assign (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   57 and name   HA) 1.980 0.490 0.490 weight 1.000 ! spec=aliCNOESY, no=47, id=1116, vol=2.158607e+07
assign (segid "   B" and resid   20 and name  HB1) (segid "   B" and resid   20 and name  HG2) 1.954 0.477 0.477 weight 1.000 ! spec=aliCNOESY, no=48, id=1117, vol=2.339366e+07
assign (segid "   B" and resid   20 and name  HB1) (segid "   B" and resid   20 and name   HA) 2.403 0.722 0.722 weight 1.000 ! spec=aliCNOESY, no=50, id=1119, vol=6.752568e+06
assign (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   20 and name  HB1) 2.657 0.882 0.882 weight 1.000 ! spec=aliCNOESY, no=52, id=1121, vol=3.695588e+06
assign (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   20 and name  HB1) 2.633 0.867 0.867 weight 1.000 ! spec=aliCNOESY, no=53, id=1122, vol=3.902241e+06
assign (segid "   B" and resid   43 and name   HB) (segid "   B" and resid   15 and name HG12) 2.737 0.937 0.937 weight 1.000 ! spec=aliCNOESY, no=54, id=1123, vol=3.089967e+06
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   43 and name   HB) 2.930 1.073 1.073 weight 1.000 ! spec=aliCNOESY, no=57, id=1126, vol=2.053328e+06
assign (segid "   B" and resid   76 and name   HA) (segid "   B" and resid   76 and name  HG1) 2.674 0.894 0.894 weight 1.000 ! spec=aliCNOESY, no=59, id=1128, vol=3.555608e+06
assign (segid "   B" and resid   76 and name   HA) (segid "   B" and resid   76 and name  HB2) 2.242 0.628 0.628 weight 1.000 ! spec=aliCNOESY, no=60, id=1129, vol=1.024703e+07
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   76 and name   HA) 2.165 0.586 0.586 weight 1.000 ! spec=aliCNOESY, no=61, id=1130, vol=1.263321e+07
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   76 and name   HA) 2.612 0.853 0.853 weight 1.000 ! spec=aliCNOESY, no=62, id=1131, vol=4.096212e+06
assign (segid "   B" and resid   76 and name   HA) (segid "   B" and resid   48 and name   HA) 2.366 0.700 0.700 weight 1.000 ! spec=aliCNOESY, no=63, id=1132, vol=7.411800e+06
assign (segid "   B" and resid   21 and name  HB1) (segid "   B" and resid   18 and name HG21) 2.242 0.628 0.628 weight 1.000 ! spec=aliCNOESY, no=64, id=1133, vol=1.023460e+07
    or (segid "   B" and resid   21 and name  HB1) (segid "   B" and resid   18 and name HG23)
    or (segid "   B" and resid   21 and name  HB1) (segid "   B" and resid   18 and name HG22)
assign (segid "   B" and resid   30 and name   HA) (segid "   B" and resid   30 and name   HB) 2.088 0.545 0.545 weight 1.000 ! spec=aliCNOESY, no=70, id=1137, vol=1.569409e+07
assign (segid "   B" and resid   30 and name   HA) (segid "   B" and resid   30 and name HG21) 2.196 0.603 0.603 weight 1.000 ! spec=aliCNOESY, no=71, id=1138, vol=1.159925e+07
    or (segid "   B" and resid   30 and name   HA) (segid "   B" and resid   30 and name HG23)
    or (segid "   B" and resid   30 and name   HA) (segid "   B" and resid   30 and name HG22)
assign (segid "   B" and resid   30 and name   HA) (segid "   B" and resid   30 and name HG11) 2.768 0.958 0.958 weight 1.000 ! spec=aliCNOESY, no=72, id=1139, vol=2.892657e+06
assign (segid "   B" and resid   30 and name   HA) (segid "   B" and resid   30 and name HG12) 2.798 0.978 0.978 weight 1.000 ! spec=aliCNOESY, no=73, id=1140, vol=2.711361e+06
assign (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   30 and name   HA) 2.597 0.843 0.843 weight 1.000 ! spec=aliCNOESY, no=74, id=1141, vol=4.235776e+06
assign (segid "   B" and resid   79 and name   HA) (segid "   B" and resid   79 and name  HB1) 2.154 0.580 0.580 weight 1.000 ! spec=aliCNOESY, no=78, id=1144, vol=1.302118e+07
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   79 and name   HA) 2.905 1.055 1.055 weight 1.000 ! spec=aliCNOESY, no=81, id=1147, vol=2.162458e+06
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   79 and name   HA) 3.069 1.177 1.177 weight 1.000 ! spec=aliCNOESY, no=82, id=1148, vol=1.555898e+06
assign (segid "   B" and resid   28 and name  HB2) (segid "   B" and resid   28 and name  HG2) 2.465 0.760 0.760 weight 1.000 ! spec=aliCNOESY, no=85, id=1150, vol=5.790310e+06
assign (segid "   B" and resid   26 and name HG21) (segid "   B" and resid   36 and name   HA) 2.287 0.654 0.654 weight 1.000 ! spec=aliCNOESY, no=88, id=1152, vol=9.090635e+06
    or (segid "   B" and resid   26 and name HG22) (segid "   B" and resid   36 and name   HA)
    or (segid "   B" and resid   26 and name HG23) (segid "   B" and resid   36 and name   HA)
assign (segid "   B" and resid   26 and name HG21) (segid "   B" and resid   34 and name  HG2) 2.758 0.951 0.951 weight 1.000 ! spec=aliCNOESY, no=90, id=1154, vol=2.955331e+06
    or (segid "   B" and resid   26 and name HG22) (segid "   B" and resid   34 and name  HG2)
    or (segid "   B" and resid   26 and name HG23) (segid "   B" and resid   34 and name  HG2)
assign (segid "   B" and resid   26 and name HG21) (segid "   B" and resid   34 and name  HG1) 2.505 0.785 0.785 weight 1.000 ! spec=aliCNOESY, no=91, id=1155, vol=5.259268e+06
    or (segid "   B" and resid   26 and name HG22) (segid "   B" and resid   34 and name  HG1)
    or (segid "   B" and resid   26 and name HG23) (segid "   B" and resid   34 and name  HG1)
assign (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   26 and name HG21) 2.847 1.013 1.013 weight 1.000 ! spec=aliCNOESY, no=95, id=1158, vol=2.439969e+06
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   26 and name HG22)
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   26 and name HG23)
assign (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   26 and name HG21) 2.378 0.707 0.707 weight 1.000 ! spec=aliCNOESY, no=96, id=1159, vol=7.190527e+06
    or (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   26 and name HG22)
    or (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   26 and name HG23)
assign (segid "   B" and resid   26 and name HG21) (segid "   B" and resid   34 and name   HA) 3.026 1.145 1.145 weight 1.000 ! spec=aliCNOESY, no=97, id=1160, vol=1.693852e+06
    or (segid "   B" and resid   26 and name HG22) (segid "   B" and resid   34 and name   HA)
    or (segid "   B" and resid   26 and name HG23) (segid "   B" and resid   34 and name   HA)
assign (segid "   B" and resid   75 and name HG22) (segid "   B" and resid   75 and name   HA) 2.308 0.666 0.666 weight 1.000 ! spec=aliCNOESY, no=99, id=1162, vol=8.609707e+06
    or (segid "   B" and resid   75 and name HG21) (segid "   B" and resid   75 and name   HA)
    or (segid "   B" and resid   75 and name HG23) (segid "   B" and resid   75 and name   HA)
assign (segid "   B" and resid   75 and name HG11) (segid "   B" and resid   75 and name   HB) 1.889 0.446 0.446 weight 1.000 ! spec=aliCNOESY, no=100, id=1163, vol=2.864983e+07
    or (segid "   B" and resid   75 and name HG13) (segid "   B" and resid   75 and name   HB)
    or (segid "   B" and resid   75 and name HG12) (segid "   B" and resid   75 and name   HB)
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   75 and name HG22) 2.415 0.729 0.729 weight 1.000 ! spec=aliCNOESY, no=103, id=1164, vol=6.554741e+06
    or (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   75 and name HG21)
    or (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   75 and name HG23)
assign (segid "   B" and resid   15 and name HG11) (segid "   B" and resid   15 and name   HB) 2.404 0.722 0.722 weight 1.000 ! spec=aliCNOESY, no=104, id=1165, vol=6.739508e+06
assign (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   15 and name HG11) 2.703 0.913 0.913 weight 1.000 ! spec=aliCNOESY, no=105, id=1166, vol=3.334063e+06
assign (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   15 and name HG11) 2.705 0.915 0.915 weight 1.000 ! spec=aliCNOESY, no=106, id=1167, vol=3.318035e+06
assign (segid "   B" and resid   55 and name  HA2) (segid "   B" and resid   71 and name  HA2) 2.520 0.794 0.794 weight 1.000 ! spec=aliCNOESY, no=107, id=1168, vol=5.075163e+06
assign (segid "   B" and resid   25 and name HG22) (segid "   B" and resid   25 and name   HA) 3.047 1.161 1.161 weight 1.000 ! spec=aliCNOESY, no=108, id=1169, vol=1.624543e+06
    or (segid "   B" and resid   25 and name HG21) (segid "   B" and resid   25 and name   HA)
    or (segid "   B" and resid   25 and name HG23) (segid "   B" and resid   25 and name   HA)
assign (segid "   B" and resid   25 and name HG22) (segid "   B" and resid   37 and name  HB1) 2.477 0.767 0.767 weight 1.000 ! spec=aliCNOESY, no=112, id=1172, vol=5.628103e+06
    or (segid "   B" and resid   25 and name HG21) (segid "   B" and resid   37 and name  HB1)
    or (segid "   B" and resid   25 and name HG23) (segid "   B" and resid   37 and name  HB1)
assign (segid "   B" and resid   50 and name HD12) (segid "   B" and resid   49 and name   HA) 3.003 1.128 1.128 weight 1.000 ! spec=aliCNOESY, no=115, id=1175, vol=1.771290e+06
    or (segid "   B" and resid   50 and name HD11) (segid "   B" and resid   49 and name   HA)
    or (segid "   B" and resid   50 and name HD13) (segid "   B" and resid   49 and name   HA)
assign (segid "   B" and resid   50 and name HD12) (segid "   B" and resid   28 and name  HG1) 2.400 0.720 0.720 weight 1.000 ! spec=aliCNOESY, no=118, id=1178, vol=6.811006e+06
    or (segid "   B" and resid   50 and name HD11) (segid "   B" and resid   28 and name  HG1)
    or (segid "   B" and resid   50 and name HD13) (segid "   B" and resid   28 and name  HG1)
assign (segid "   B" and resid   50 and name HD12) (segid "   B" and resid   28 and name  HB2) 2.117 0.560 0.560 weight 1.000 ! spec=aliCNOESY, no=119, id=1179, vol=1.444342e+07
    or (segid "   B" and resid   50 and name HD11) (segid "   B" and resid   28 and name  HB2)
    or (segid "   B" and resid   50 and name HD13) (segid "   B" and resid   28 and name  HB2)
assign (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   50 and name HD12) 2.691 0.905 0.905 weight 1.000 ! spec=aliCNOESY, no=124, id=1181, vol=3.423541e+06
    or (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   50 and name HD11)
    or (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   50 and name HD13)
assign (segid "   B" and resid   15 and name HG12) (segid "   B" and resid   16 and name   HN) 2.875 1.033 1.033 weight 1.000 ! spec=aliCNOESY, no=126, id=1183, vol=2.304308e+06
assign (segid "   B" and resid   50 and name HD12) (segid "   B" and resid   28 and name   HA) 2.833 1.003 1.003 weight 1.000 ! spec=aliCNOESY, no=130, id=1186, vol=2.514051e+06
    or (segid "   B" and resid   50 and name HD11) (segid "   B" and resid   28 and name   HA)
    or (segid "   B" and resid   50 and name HD13) (segid "   B" and resid   28 and name   HA)
assign (segid "   B" and resid   47 and name   HA) (segid "   B" and resid   47 and name  HG2) 2.533 0.802 0.802 weight 1.000 ! spec=aliCNOESY, no=131, id=1187, vol=4.925565e+06
assign (segid "   B" and resid   47 and name   HA) (segid "   B" and resid   47 and name  HB1) 2.523 0.796 0.796 weight 1.000 ! spec=aliCNOESY, no=132, id=1188, vol=5.036087e+06
assign (segid "   B" and resid   47 and name   HA) (segid "   B" and resid   47 and name  HG1) 2.326 0.676 0.676 weight 1.000 ! spec=aliCNOESY, no=133, id=1189, vol=8.220181e+06
assign (segid "   B" and resid   47 and name   HA) (segid "   B" and resid   47 and name  HB2) 2.311 0.667 0.667 weight 1.000 ! spec=aliCNOESY, no=134, id=1190, vol=8.543005e+06
assign (segid "   B" and resid   20 and name   HA) (segid "   B" and resid   20 and name  HG2) 2.370 0.702 0.702 weight 1.000 ! spec=aliCNOESY, no=136, id=1192, vol=7.328773e+06
assign (segid "   B" and resid   20 and name   HA) (segid "   B" and resid   39 and name HD12) 2.176 0.592 0.592 weight 1.000 ! spec=aliCNOESY, no=137, id=1193, vol=1.225046e+07
    or (segid "   B" and resid   20 and name   HA) (segid "   B" and resid   39 and name HD11)
    or (segid "   B" and resid   20 and name   HA) (segid "   B" and resid   39 and name HD13)
assign (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   47 and name   HA) 2.614 0.854 0.854 weight 1.000 ! spec=aliCNOESY, no=138, id=1194, vol=4.076877e+06
assign (segid "   B" and resid   57 and name HG12) (segid "   B" and resid   18 and name HD12) 2.030 0.515 0.515 weight 1.000 ! spec=aliCNOESY, no=142, id=1197, vol=1.857068e+07
    or (segid "   B" and resid   57 and name HG12) (segid "   B" and resid   18 and name HD11)
    or (segid "   B" and resid   57 and name HG12) (segid "   B" and resid   18 and name HD13)
    or (segid "   B" and resid   57 and name HG11) (segid "   B" and resid   18 and name HD12)
    or (segid "   B" and resid   57 and name HG11) (segid "   B" and resid   18 and name HD11)
    or (segid "   B" and resid   57 and name HG11) (segid "   B" and resid   18 and name HD13)
    or (segid "   B" and resid   57 and name HG13) (segid "   B" and resid   18 and name HD12)
    or (segid "   B" and resid   57 and name HG13) (segid "   B" and resid   18 and name HD11)
    or (segid "   B" and resid   57 and name HG13) (segid "   B" and resid   18 and name HD13)
assign (segid "   B" and resid   51 and name HG21) (segid "   B" and resid   73 and name  HB1) 2.695 0.908 0.908 weight 1.000 ! spec=aliCNOESY, no=145, id=1200, vol=3.396327e+06
    or (segid "   B" and resid   51 and name HG22) (segid "   B" and resid   73 and name  HB1)
    or (segid "   B" and resid   51 and name HG23) (segid "   B" and resid   73 and name  HB1)
assign (segid "   B" and resid   57 and name HG12) (segid "   B" and resid   57 and name   HB) 2.171 0.589 0.589 weight 1.000 ! spec=aliCNOESY, no=147, id=1201, vol=1.243479e+07
    or (segid "   B" and resid   57 and name HG11) (segid "   B" and resid   57 and name   HB)
    or (segid "   B" and resid   57 and name HG13) (segid "   B" and resid   57 and name   HB)
assign (segid "   B" and resid   51 and name HG21) (segid "   B" and resid   25 and name   HB) 2.541 0.807 0.807 weight 1.000 ! spec=aliCNOESY, no=148, id=1202, vol=4.829910e+06
    or (segid "   B" and resid   51 and name HG22) (segid "   B" and resid   25 and name   HB)
    or (segid "   B" and resid   51 and name HG23) (segid "   B" and resid   25 and name   HB)
assign (segid "   B" and resid   57 and name HG12) (segid "   B" and resid   21 and name  HB1) 2.279 0.649 0.649 weight 1.000 ! spec=aliCNOESY, no=151, id=1204, vol=9.283892e+06
    or (segid "   B" and resid   57 and name HG11) (segid "   B" and resid   21 and name  HB1)
    or (segid "   B" and resid   57 and name HG13) (segid "   B" and resid   21 and name  HB1)
assign (segid "   B" and resid   57 and name HG12) (segid "   B" and resid   59 and name HG12) 2.230 0.622 0.622 weight 1.000 ! spec=aliCNOESY, no=152, id=1205, vol=1.056620e+07
    or (segid "   B" and resid   57 and name HG11) (segid "   B" and resid   59 and name HG12)
    or (segid "   B" and resid   57 and name HG13) (segid "   B" and resid   59 and name HG12)
assign (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   51 and name HG21) 2.338 0.683 0.683 weight 1.000 ! spec=aliCNOESY, no=153, id=1206, vol=7.957776e+06
    or (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   51 and name HG22)
    or (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   51 and name HG23)
assign (segid "   B" and resid   51 and name HG21) (segid "   B" and resid   51 and name  HG1) 2.439 0.743 0.743 weight 1.000 ! spec=aliCNOESY, no=155, id=1207, vol=6.180846e+06
    or (segid "   B" and resid   51 and name HG22) (segid "   B" and resid   51 and name  HG1)
    or (segid "   B" and resid   51 and name HG23) (segid "   B" and resid   51 and name  HG1)
assign (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   57 and name HG12) 2.248 0.632 0.632 weight 1.000 ! spec=aliCNOESY, no=158, id=1209, vol=1.006686e+07
    or (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   57 and name HG11)
    or (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   57 and name HG13)
assign (segid "   B" and resid   46 and name  HA1) (segid "   B" and resid   30 and name HG21) 2.821 0.994 0.994 weight 1.000 ! spec=aliCNOESY, no=160, id=1211, vol=2.582627e+06
    or (segid "   B" and resid   46 and name  HA1) (segid "   B" and resid   30 and name HG23)
    or (segid "   B" and resid   46 and name  HA1) (segid "   B" and resid   30 and name HG22)
assign (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   46 and name  HA1) 2.344 0.687 0.687 weight 1.000 ! spec=aliCNOESY, no=162, id=1213, vol=7.833323e+06
assign (segid "   B" and resid   52 and name  HA2) (segid "   B" and resid   52 and name  HA1) 2.008 0.504 0.504 weight 1.000 ! spec=aliCNOESY, no=163, id=1214, vol=1.983223e+07
assign (segid "   B" and resid   14 and name   HA) (segid "   B" and resid   14 and name  HB2) 2.062 0.531 0.531 weight 1.000 ! spec=aliCNOESY, no=166, id=1217, vol=1.693072e+07
    or (segid "   B" and resid   14 and name   HA) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   14 and name   HA) (segid "   B" and resid   14 and name  HB3)
assign (segid "   B" and resid   14 and name   HN) (segid "   B" and resid   14 and name   HA) 2.620 0.858 0.858 weight 1.000 ! spec=aliCNOESY, no=167, id=1218, vol=4.019026e+06
assign (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   14 and name   HA) 2.096 0.549 0.549 weight 1.000 ! spec=aliCNOESY, no=168, id=1219, vol=1.532900e+07
assign (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   14 and name   HA) 2.734 0.934 0.934 weight 1.000 ! spec=aliCNOESY, no=170, id=1221, vol=3.116597e+06
assign (segid "   B" and resid   72 and name  HB1) (segid "   B" and resid   72 and name  HB2) 1.675 0.351 0.351 weight 1.000 ! spec=aliCNOESY, no=172, id=1223, vol=5.891612e+07
assign (segid "   B" and resid   51 and name   HB) (segid "   B" and resid   55 and name  HA1) 2.816 0.991 0.991 weight 1.000 ! spec=aliCNOESY, no=182, id=1229, vol=2.606602e+06
assign (segid "   B" and resid   51 and name HG21) (segid "   B" and resid   51 and name   HB) 2.102 0.552 0.552 weight 1.000 ! spec=aliCNOESY, no=183, id=1230, vol=1.507948e+07
    or (segid "   B" and resid   51 and name HG22) (segid "   B" and resid   51 and name   HB)
    or (segid "   B" and resid   51 and name HG23) (segid "   B" and resid   51 and name   HB)
assign (segid "   B" and resid   51 and name   HB) (segid "   B" and resid   25 and name HG11) 2.784 0.969 0.969 weight 1.000 ! spec=aliCNOESY, no=184, id=1231, vol=2.792994e+06
    or (segid "   B" and resid   51 and name   HB) (segid "   B" and resid   25 and name HG12)
    or (segid "   B" and resid   51 and name   HB) (segid "   B" and resid   25 and name HG13)
assign (segid "   B" and resid   77 and name  HE2) (segid "   B" and resid   43 and name HG11) 2.827 0.999 0.999 weight 1.000 ! spec=aliCNOESY, no=190, id=1234, vol=2.545799e+06
    or (segid "   B" and resid   77 and name  HE1) (segid "   B" and resid   43 and name HG11)
    or (segid "   B" and resid   77 and name  HE3) (segid "   B" and resid   43 and name HG11)
assign (segid "   B" and resid   77 and name  HE2) (segid "   B" and resid   81 and name HD11) 1.740 0.378 0.378 weight 1.000 ! spec=aliCNOESY, no=191, id=1235, vol=4.688730e+07
    or (segid "   B" and resid   77 and name  HE2) (segid "   B" and resid   81 and name HD12)
    or (segid "   B" and resid   77 and name  HE2) (segid "   B" and resid   81 and name HD13)
    or (segid "   B" and resid   77 and name  HE1) (segid "   B" and resid   81 and name HD11)
    or (segid "   B" and resid   77 and name  HE1) (segid "   B" and resid   81 and name HD12)
    or (segid "   B" and resid   77 and name  HE1) (segid "   B" and resid   81 and name HD13)
    or (segid "   B" and resid   77 and name  HE3) (segid "   B" and resid   81 and name HD11)
    or (segid "   B" and resid   77 and name  HE3) (segid "   B" and resid   81 and name HD12)
    or (segid "   B" and resid   77 and name  HE3) (segid "   B" and resid   81 and name HD13)
assign (segid "   B" and resid   77 and name  HE2) (segid "   B" and resid   59 and name HD11) 1.896 0.449 0.449 weight 1.000 ! spec=aliCNOESY, no=192, id=1236, vol=2.798201e+07
    or (segid "   B" and resid   77 and name  HE2) (segid "   B" and resid   59 and name HD13)
    or (segid "   B" and resid   77 and name  HE2) (segid "   B" and resid   59 and name HD12)
    or (segid "   B" and resid   77 and name  HE1) (segid "   B" and resid   59 and name HD11)
    or (segid "   B" and resid   77 and name  HE1) (segid "   B" and resid   59 and name HD13)
    or (segid "   B" and resid   77 and name  HE1) (segid "   B" and resid   59 and name HD12)
    or (segid "   B" and resid   77 and name  HE3) (segid "   B" and resid   59 and name HD11)
    or (segid "   B" and resid   77 and name  HE3) (segid "   B" and resid   59 and name HD13)
    or (segid "   B" and resid   77 and name  HE3) (segid "   B" and resid   59 and name HD12)
assign (segid "   B" and resid   77 and name  HE2) (segid "   B" and resid   59 and name HG22) 2.947 1.086 1.086 weight 1.000 ! spec=aliCNOESY, no=193, id=1237, vol=1.985215e+06
    or (segid "   B" and resid   77 and name  HE2) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   77 and name  HE2) (segid "   B" and resid   59 and name HG23)
    or (segid "   B" and resid   77 and name  HE1) (segid "   B" and resid   59 and name HG22)
    or (segid "   B" and resid   77 and name  HE1) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   77 and name  HE1) (segid "   B" and resid   59 and name HG23)
    or (segid "   B" and resid   77 and name  HE3) (segid "   B" and resid   59 and name HG22)
    or (segid "   B" and resid   77 and name  HE3) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   77 and name  HE3) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   77 and name  HE2) (segid "   B" and resid   77 and name  HG2) 2.689 0.599 0.599 weight 1.000 ! spec=aliCNOESY, no=195, id=1238, vol=1.181067e+07 mod round 11
    or (segid "   B" and resid   77 and name  HE1) (segid "   B" and resid   77 and name  HG2)
    or (segid "   B" and resid   77 and name  HE3) (segid "   B" and resid   77 and name  HG2)
assign (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   77 and name  HE2) 2.488 0.774 0.774 weight 1.000 ! spec=aliCNOESY, no=198, id=1240, vol=5.486029e+06
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   77 and name  HE1)
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   77 and name  HE3)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   77 and name  HE2)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   77 and name  HE1)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   77 and name  HE3)
assign (segid "   B" and resid   65 and name   HA) (segid "   B" and resid   65 and name HG22) 2.211 0.611 0.611 weight 1.000 ! spec=aliCNOESY, no=199, id=1241, vol=1.112611e+07
    or (segid "   B" and resid   65 and name   HA) (segid "   B" and resid   65 and name HG21)
    or (segid "   B" and resid   65 and name   HA) (segid "   B" and resid   65 and name HG23)
assign (segid "   B" and resid   25 and name   HA) (segid "   B" and resid   51 and name HG21) 2.898 1.049 1.049 weight 1.000 ! spec=aliCNOESY, no=200, id=1242, vol=2.197357e+06
    or (segid "   B" and resid   25 and name   HA) (segid "   B" and resid   51 and name HG22)
    or (segid "   B" and resid   25 and name   HA) (segid "   B" and resid   51 and name HG23)
assign (segid "   B" and resid   24 and name   HN) (segid "   B" and resid   24 and name  HB1) 2.594 0.841 0.841 weight 1.000 ! spec=aliCNOESY, no=206, id=1248, vol=4.266997e+06
assign (segid "   B" and resid   35 and name  HD2) (segid "   B" and resid   27 and name HG11) 2.891 1.045 1.045 weight 1.000 ! spec=aliCNOESY, no=209, id=1251, vol=2.227445e+06
    or (segid "   B" and resid   35 and name  HD2) (segid "   B" and resid   27 and name HG13)
    or (segid "   B" and resid   35 and name  HD2) (segid "   B" and resid   27 and name HG12)
assign (segid "   B" and resid   35 and name   HE) (segid "   B" and resid   35 and name  HD2) 2.318 0.672 0.672 weight 1.000 ! spec=aliCNOESY, no=210, id=1252, vol=8.377891e+06
assign (segid "   B" and resid   28 and name  HG1) (segid "   B" and resid   28 and name  HB2) 2.460 0.756 0.756 weight 1.000 ! spec=aliCNOESY, no=211, id=1253, vol=5.871061e+06
assign (segid "   B" and resid   28 and name HE21) (segid "   B" and resid   28 and name  HG1) 2.833 1.003 1.003 weight 1.000 ! spec=aliCNOESY, no=213, id=1255, vol=2.513721e+06
assign (segid "   B" and resid   25 and name HG22) (segid "   B" and resid   37 and name  HB2) 2.237 0.625 0.625 weight 1.000 ! spec=aliCNOESY, no=214, id=1256, vol=1.037934e+07
    or (segid "   B" and resid   25 and name HG21) (segid "   B" and resid   37 and name  HB2)
    or (segid "   B" and resid   25 and name HG23) (segid "   B" and resid   37 and name  HB2)
assign (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   59 and name HG22) 2.447 0.748 0.748 weight 1.000 ! spec=aliCNOESY, no=216, id=1258, vol=6.057253e+06
    or (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   59 and name HG23)
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   59 and name HG22)
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   59 and name HG23)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   59 and name HG22)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   43 and name   HA) 2.560 0.819 0.819 weight 1.000 ! spec=aliCNOESY, no=217, id=1259, vol=4.615357e+06
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   43 and name   HA)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   43 and name   HA)
assign (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   77 and name  HB2) 2.874 1.032 1.032 weight 1.000 ! spec=aliCNOESY, no=219, id=1261, vol=2.308942e+06
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   77 and name  HB2)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   77 and name  HB2)
assign (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   47 and name  HB1) 2.855 1.019 1.019 weight 1.000 ! spec=aliCNOESY, no=221, id=1263, vol=2.400400e+06
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   47 and name  HB1)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   47 and name  HB1)
assign (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   77 and name  HE2) 2.619 0.858 0.858 weight 1.000 ! spec=aliCNOESY, no=222, id=1264, vol=4.024940e+06
    or (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   77 and name  HE1)
    or (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   77 and name  HE3)
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   77 and name  HE2)
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   77 and name  HE1)
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   77 and name  HE3)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   77 and name  HE2)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   77 and name  HE1)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   77 and name  HE3)
assign (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   77 and name  HB1) 2.740 0.938 0.938 weight 1.000 ! spec=aliCNOESY, no=224, id=1265, vol=3.075214e+06
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   77 and name  HB1)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   77 and name  HB1)
assign (segid "   B" and resid   43 and name   HB) (segid "   B" and resid   43 and name HG21) 2.000 0.500 0.500 weight 1.000 ! spec=aliCNOESY, no=226, id=1266, vol=2.031939e+07
    or (segid "   B" and resid   43 and name   HB) (segid "   B" and resid   43 and name HG23)
    or (segid "   B" and resid   43 and name   HB) (segid "   B" and resid   43 and name HG22)
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   43 and name HG21) 2.553 0.815 0.815 weight 1.000 ! spec=aliCNOESY, no=228, id=1268, vol=4.698444e+06
    or (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   43 and name HG23)
    or (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   43 and name HG22)
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name HG21) 2.693 0.907 0.907 weight 1.000 ! spec=aliCNOESY, no=229, id=1269, vol=3.409012e+06
    or (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name HG23)
    or (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name HG22)
assign (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   43 and name HG21) 2.817 0.992 0.992 weight 1.000 ! spec=aliCNOESY, no=230, id=1270, vol=2.602774e+06
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   43 and name HG23)
    or (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   43 and name HG22)
assign (segid "   B" and resid   49 and name   HB) (segid "   B" and resid   49 and name HG13) 1.914 0.458 0.458 weight 1.000 ! spec=aliCNOESY, no=233, id=1272, vol=2.643788e+07
    or (segid "   B" and resid   49 and name   HB) (segid "   B" and resid   49 and name HG11)
    or (segid "   B" and resid   49 and name   HB) (segid "   B" and resid   49 and name HG12)
assign (segid "   B" and resid   75 and name   HA) (segid "   B" and resid   75 and name   HB) 2.416 0.730 0.730 weight 1.000 ! spec=aliCNOESY, no=238, id=1275, vol=6.540530e+06
assign (segid "   B" and resid   15 and name   HA) (segid "   B" and resid   15 and name   HB) 2.165 0.586 0.586 weight 1.000 ! spec=aliCNOESY, no=242, id=1278, vol=1.261755e+07
assign (segid "   B" and resid   15 and name   HA) (segid "   B" and resid   62 and name HG12) 2.270 0.644 0.644 weight 1.000 ! spec=aliCNOESY, no=243, id=1279, vol=9.501758e+06
    or (segid "   B" and resid   15 and name   HA) (segid "   B" and resid   62 and name HG11)
    or (segid "   B" and resid   15 and name   HA) (segid "   B" and resid   62 and name HG13)
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   75 and name   HA) 2.683 0.900 0.900 weight 1.000 ! spec=aliCNOESY, no=246, id=1280, vol=3.483175e+06
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   75 and name   HA) 1.936 0.468 0.468 weight 1.000 ! spec=aliCNOESY, no=247, id=1281, vol=2.471856e+07
assign (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   15 and name   HA) 2.752 0.947 0.947 weight 1.000 ! spec=aliCNOESY, no=248, id=1282, vol=2.993757e+06
assign (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   15 and name   HA) 2.893 1.046 1.046 weight 1.000 ! spec=aliCNOESY, no=249, id=1283, vol=2.220204e+06
assign (segid "   B" and resid   39 and name  HB1) (segid "   B" and resid   39 and name HD12) 2.060 0.531 0.531 weight 1.000 ! spec=aliCNOESY, no=251, id=1284, vol=1.700652e+07
    or (segid "   B" and resid   39 and name  HB1) (segid "   B" and resid   39 and name HD11)
    or (segid "   B" and resid   39 and name  HB1) (segid "   B" and resid   39 and name HD13)
assign (segid "   B" and resid   81 and name   HA) (segid "   B" and resid   81 and name   HB) 2.327 0.677 0.677 weight 1.000 ! spec=aliCNOESY, no=257, id=1287, vol=8.191983e+06
assign (segid "   B" and resid   81 and name   HA) (segid "   B" and resid   81 and name HG12) 2.723 0.927 0.927 weight 1.000 ! spec=aliCNOESY, no=258, id=1288, vol=3.190150e+06
assign (segid "   B" and resid   81 and name   HA) (segid "   B" and resid   81 and name HG22) 2.290 0.655 0.655 weight 1.000 ! spec=aliCNOESY, no=260, id=1290, vol=9.020176e+06
    or (segid "   B" and resid   81 and name   HA) (segid "   B" and resid   81 and name HG21)
    or (segid "   B" and resid   81 and name   HA) (segid "   B" and resid   81 and name HG23)
assign (segid "   B" and resid   81 and name   HA) (segid "   B" and resid   81 and name HD11) 2.305 0.664 0.664 weight 1.000 ! spec=aliCNOESY, no=261, id=1291, vol=8.663626e+06
    or (segid "   B" and resid   81 and name   HA) (segid "   B" and resid   81 and name HD12)
    or (segid "   B" and resid   81 and name   HA) (segid "   B" and resid   81 and name HD13)
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   81 and name   HA) 2.576 0.830 0.830 weight 1.000 ! spec=aliCNOESY, no=263, id=1293, vol=4.445237e+06
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   81 and name   HA) 2.442 0.746 0.746 weight 1.000 ! spec=aliCNOESY, no=264, id=1294, vol=6.128209e+06
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   16 and name  HA1) 2.428 0.737 0.737 weight 1.000 ! spec=aliCNOESY, no=267, id=1297, vol=6.352165e+06
assign (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   16 and name  HA1) 2.498 0.780 0.780 weight 1.000 ! spec=aliCNOESY, no=268, id=1298, vol=5.355176e+06
assign (segid "   B" and resid   51 and name HG21) (segid "   B" and resid   51 and name   HA) 2.239 0.627 0.627 weight 1.000 ! spec=aliCNOESY, no=271, id=1300, vol=1.032239e+07
    or (segid "   B" and resid   51 and name HG22) (segid "   B" and resid   51 and name   HA)
    or (segid "   B" and resid   51 and name HG23) (segid "   B" and resid   51 and name   HA)
assign (segid "   B" and resid   51 and name   HA) (segid "   B" and resid   25 and name HG11) 2.392 0.715 0.715 weight 1.000 ! spec=aliCNOESY, no=272, id=1301, vol=6.939879e+06
    or (segid "   B" and resid   51 and name   HA) (segid "   B" and resid   25 and name HG12)
    or (segid "   B" and resid   51 and name   HA) (segid "   B" and resid   25 and name HG13)
assign (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   51 and name   HA) 2.711 0.918 0.918 weight 1.000 ! spec=aliCNOESY, no=273, id=1302, vol=3.277616e+06
assign (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   40 and name  HA1) 2.196 0.603 0.603 weight 1.000 ! spec=aliCNOESY, no=276, id=1305, vol=1.158330e+07
assign (segid "   B" and resid   37 and name  HB1) (segid "   B" and resid   25 and name   HB) 2.836 1.005 1.005 weight 1.000 ! spec=aliCNOESY, no=286, id=1314, vol=2.500525e+06
assign (segid "   B" and resid   59 and name HD11) (segid "   B" and resid   59 and name   HA) 2.808 0.986 0.986 weight 1.000 ! spec=aliCNOESY, no=290, id=1317, vol=2.652241e+06
    or (segid "   B" and resid   59 and name HD13) (segid "   B" and resid   59 and name   HA)
    or (segid "   B" and resid   59 and name HD12) (segid "   B" and resid   59 and name   HA)
assign (segid "   B" and resid   59 and name HD11) (segid "   B" and resid   69 and name HG11) 2.549 0.812 0.812 weight 1.000 ! spec=aliCNOESY, no=294, id=1321, vol=4.742968e+06
    or (segid "   B" and resid   59 and name HD13) (segid "   B" and resid   69 and name HG11)
    or (segid "   B" and resid   59 and name HD12) (segid "   B" and resid   69 and name HG11)
assign (segid "   B" and resid   59 and name HD11) (segid "   B" and resid   59 and name HG12) 1.963 0.482 0.482 weight 1.000 ! spec=aliCNOESY, no=295, id=1322, vol=2.271291e+07
    or (segid "   B" and resid   59 and name HD13) (segid "   B" and resid   59 and name HG12)
    or (segid "   B" and resid   59 and name HD12) (segid "   B" and resid   59 and name HG12)
assign (segid "   B" and resid   59 and name HD11) (segid "   B" and resid   59 and name   HB) 2.033 0.517 0.517 weight 1.000 ! spec=aliCNOESY, no=296, id=1323, vol=1.840439e+07
    or (segid "   B" and resid   59 and name HD13) (segid "   B" and resid   59 and name   HB)
    or (segid "   B" and resid   59 and name HD12) (segid "   B" and resid   59 and name   HB)
assign (segid "   B" and resid   59 and name HD11) (segid "   B" and resid   67 and name HG23) 2.017 0.509 0.509 weight 1.000 ! spec=aliCNOESY, no=297, id=1324, vol=1.928702e+07
    or (segid "   B" and resid   59 and name HD11) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   59 and name HD11) (segid "   B" and resid   67 and name HG22)
    or (segid "   B" and resid   59 and name HD13) (segid "   B" and resid   67 and name HG23)
    or (segid "   B" and resid   59 and name HD13) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   59 and name HD13) (segid "   B" and resid   67 and name HG22)
    or (segid "   B" and resid   59 and name HD12) (segid "   B" and resid   67 and name HG23)
    or (segid "   B" and resid   59 and name HD12) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   59 and name HD12) (segid "   B" and resid   67 and name HG22)
assign (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   59 and name HD11) 2.826 0.998 0.998 weight 1.000 ! spec=aliCNOESY, no=298, id=1325, vol=2.553403e+06
    or (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   59 and name HD13)
    or (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   59 and name HD12)
assign (segid "   B" and resid   67 and name   HA) (segid "   B" and resid   67 and name   HB) 2.254 0.635 0.635 weight 1.000 ! spec=aliCNOESY, no=305, id=1326, vol=9.905551e+06
assign (segid "   B" and resid   67 and name   HA) (segid "   B" and resid   67 and name HG11) 2.265 0.641 0.641 weight 1.000 ! spec=aliCNOESY, no=306, id=1327, vol=9.629186e+06
    or (segid "   B" and resid   67 and name   HA) (segid "   B" and resid   67 and name HG13)
    or (segid "   B" and resid   67 and name   HA) (segid "   B" and resid   67 and name HG12)
assign (segid "   B" and resid   67 and name   HA) (segid "   B" and resid   67 and name HG23) 2.364 0.699 0.699 weight 1.000 ! spec=aliCNOESY, no=307, id=1328, vol=7.444723e+06
    or (segid "   B" and resid   67 and name   HA) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   67 and name   HA) (segid "   B" and resid   67 and name HG22)
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   67 and name   HA) 2.561 0.820 0.820 weight 1.000 ! spec=aliCNOESY, no=308, id=1329, vol=4.605149e+06
assign (segid "   B" and resid   68 and name   HN) (segid "   B" and resid   67 and name   HA) 1.956 0.478 0.478 weight 1.000 ! spec=aliCNOESY, no=309, id=1330, vol=2.318714e+07
assign (segid "   B" and resid   81 and name HD11) (segid "   B" and resid   81 and name HG12) 2.277 0.648 0.648 weight 1.000 ! spec=aliCNOESY, no=315, id=1333, vol=9.330567e+06
    or (segid "   B" and resid   81 and name HD12) (segid "   B" and resid   81 and name HG12)
    or (segid "   B" and resid   81 and name HD13) (segid "   B" and resid   81 and name HG12)
assign (segid "   B" and resid   81 and name HD11) (segid "   B" and resid   81 and name HG11) 2.213 0.612 0.612 weight 1.000 ! spec=aliCNOESY, no=316, id=1334, vol=1.106063e+07
    or (segid "   B" and resid   81 and name HD12) (segid "   B" and resid   81 and name HG11)
    or (segid "   B" and resid   81 and name HD13) (segid "   B" and resid   81 and name HG11)
assign (segid "   B" and resid   38 and name  HB1) (segid "   B" and resid   38 and name  HG2) 2.242 0.628 0.628 weight 1.000 ! spec=aliCNOESY, no=318, id=1335, vol=1.024066e+07
assign (segid "   B" and resid   38 and name  HB1) (segid "   B" and resid   38 and name  HE1) 3.256 0.950 0.950 weight 1.000 ! spec=aliCNOESY, no=320, id=1337, vol=2.965839e+06 mod round 10
assign (segid "   B" and resid   77 and name  HG1) (segid "   B" and resid   77 and name  HG2) 1.977 0.488 0.488 weight 1.000 ! spec=aliCNOESY, no=325, id=1342, vol=2.179905e+07
assign (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   77 and name  HG1) 2.437 0.742 0.742 weight 1.000 ! spec=aliCNOESY, no=329, id=1346, vol=6.209247e+06
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   77 and name  HG1)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   77 and name  HG1)
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   77 and name  HG1) 2.845 1.012 1.012 weight 1.000 ! spec=aliCNOESY, no=330, id=1347, vol=2.451395e+06
assign (segid "   B" and resid   59 and name HG12) (segid "   B" and resid   59 and name HG22) 2.638 0.870 0.870 weight 1.000 ! spec=aliCNOESY, no=334, id=1350, vol=3.858234e+06
    or (segid "   B" and resid   59 and name HG12) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   59 and name HG12) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   59 and name HG12) (segid "   B" and resid   59 and name HG11) 1.880 0.442 0.442 weight 1.000 ! spec=aliCNOESY, no=335, id=1351, vol=2.946258e+07
assign (segid "   B" and resid   81 and name   HA) (segid "   B" and resid   81 and name HG11) 2.644 0.874 0.874 weight 1.000 ! spec=aliCNOESY, no=336, id=1352, vol=3.802271e+06
assign (segid "   B" and resid   81 and name HG11) (segid "   B" and resid   81 and name   HB) 2.415 0.729 0.729 weight 1.000 ! spec=aliCNOESY, no=337, id=1353, vol=6.556865e+06
assign (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   59 and name HG12) 2.689 0.904 0.904 weight 1.000 ! spec=aliCNOESY, no=340, id=1354, vol=3.441166e+06
assign (segid "   B" and resid   83 and name HD22) (segid "   B" and resid   83 and name  HB1) 2.855 1.019 1.019 weight 1.000 ! spec=aliCNOESY, no=343, id=1357, vol=2.398892e+06
assign (segid "   B" and resid   66 and name   HA) (segid "   B" and resid   66 and name  HB1) 2.068 0.535 0.535 weight 1.000 ! spec=aliCNOESY, no=344, id=1358, vol=1.663144e+07
assign (segid "   B" and resid   66 and name   HA) (segid "   B" and resid   60 and name  HB2) 2.988 1.116 1.116 weight 1.000 ! spec=aliCNOESY, no=345, id=1359, vol=1.826887e+06
    or (segid "   B" and resid   66 and name   HA) (segid "   B" and resid   60 and name  HB1)
    or (segid "   B" and resid   66 and name   HA) (segid "   B" and resid   60 and name  HB3)
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   66 and name   HA) 2.643 0.873 0.873 weight 1.000 ! spec=aliCNOESY, no=348, id=1362, vol=3.818356e+06
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   66 and name   HA) 2.071 0.536 0.536 weight 1.000 ! spec=aliCNOESY, no=349, id=1363, vol=1.648013e+07
assign (segid "   B" and resid   78 and name HG22) (segid "   B" and resid   46 and name  HA1) 2.701 0.912 0.912 weight 1.000 ! spec=aliCNOESY, no=354, id=1367, vol=3.345906e+06
    or (segid "   B" and resid   78 and name HG23) (segid "   B" and resid   46 and name  HA1)
    or (segid "   B" and resid   78 and name HG21) (segid "   B" and resid   46 and name  HA1)
assign (segid "   B" and resid   36 and name HG11) (segid "   B" and resid   38 and name  HE1) 2.909 1.058 1.058 weight 1.000 ! spec=aliCNOESY, no=355, id=1368, vol=2.146200e+06
    or (segid "   B" and resid   36 and name HG13) (segid "   B" and resid   38 and name  HE1)
    or (segid "   B" and resid   36 and name HG12) (segid "   B" and resid   38 and name  HE1)
assign (segid "   B" and resid   62 and name HG21) (segid "   B" and resid   62 and name   HB) 1.931 0.466 0.466 weight 1.000 ! spec=aliCNOESY, no=358, id=1369, vol=2.507683e+07
    or (segid "   B" and resid   62 and name HG23) (segid "   B" and resid   62 and name   HB)
    or (segid "   B" and resid   62 and name HG22) (segid "   B" and resid   62 and name   HB)
assign (segid "   B" and resid   36 and name HG11) (segid "   B" and resid   36 and name   HB) 1.815 0.412 0.412 weight 1.000 ! spec=aliCNOESY, no=361, id=1370, vol=3.634925e+07
    or (segid "   B" and resid   36 and name HG13) (segid "   B" and resid   36 and name   HB)
    or (segid "   B" and resid   36 and name HG12) (segid "   B" and resid   36 and name   HB)
assign (segid "   B" and resid   36 and name HG11) (segid "   B" and resid   38 and name  HG1) 2.261 0.639 0.639 weight 1.000 ! spec=aliCNOESY, no=363, id=1372, vol=9.740570e+06
    or (segid "   B" and resid   36 and name HG13) (segid "   B" and resid   38 and name  HG1)
    or (segid "   B" and resid   36 and name HG12) (segid "   B" and resid   38 and name  HG1)
assign (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   36 and name HG11) 1.908 0.455 0.455 weight 1.000 ! spec=aliCNOESY, no=369, id=1374, vol=2.691440e+07
    or (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   36 and name HG13)
    or (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   36 and name HG12)
assign (segid "   B" and resid   17 and name  HE2) (segid "   B" and resid   62 and name HG21) 2.302 0.662 0.662 weight 1.000 ! spec=aliCNOESY, no=371, id=1376, vol=8.745073e+06
    or (segid "   B" and resid   17 and name  HE2) (segid "   B" and resid   62 and name HG23)
    or (segid "   B" and resid   17 and name  HE2) (segid "   B" and resid   62 and name HG22)
    or (segid "   B" and resid   17 and name  HE1) (segid "   B" and resid   62 and name HG21)
    or (segid "   B" and resid   17 and name  HE1) (segid "   B" and resid   62 and name HG23)
    or (segid "   B" and resid   17 and name  HE1) (segid "   B" and resid   62 and name HG22)
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   78 and name HG22) 2.740 0.938 0.938 weight 1.000 ! spec=aliCNOESY, no=375, id=1379, vol=3.073136e+06
    or (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   78 and name HG23)
    or (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   78 and name HG21)
assign (segid "   B" and resid   77 and name   HN) (segid "   B" and resid   77 and name  HB2) 2.797 0.978 0.978 weight 1.000 ! spec=aliCNOESY, no=379, id=1382, vol=2.713632e+06
assign (segid "   B" and resid   77 and name  HB2) (segid "   B" and resid   47 and name   HN) 2.921 1.066 1.066 weight 1.000 ! spec=aliCNOESY, no=381, id=1384, vol=2.095570e+06
assign (segid "   B" and resid   31 and name   HA) (segid "   B" and resid   31 and name  HB1) 2.488 0.774 0.774 weight 1.000 ! spec=aliCNOESY, no=383, id=1385, vol=5.479417e+06
assign (segid "   B" and resid   31 and name   HA) (segid "   B" and resid   31 and name  HB2) 2.493 0.777 0.777 weight 1.000 ! spec=aliCNOESY, no=384, id=1386, vol=5.414160e+06
assign (segid "   B" and resid   74 and name   HB) (segid "   B" and resid   74 and name HG11) 2.420 0.732 0.732 weight 1.000 ! spec=aliCNOESY, no=387, id=1388, vol=6.475768e+06
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   44 and name   HA) 2.939 1.079 1.079 weight 1.000 ! spec=aliCNOESY, no=394, id=1392, vol=2.019232e+06
assign (segid "   B" and resid   63 and name  HB2) (segid "   B" and resid   63 and name  HB1) 1.844 0.425 0.425 weight 1.000 ! spec=aliCNOESY, no=395, id=1393, vol=3.302564e+07
assign (segid "   B" and resid   44 and name  HB1) (segid "   B" and resid   44 and name  HB2) 1.890 0.446 0.446 weight 1.000 ! spec=aliCNOESY, no=398, id=1396, vol=2.853752e+07
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   44 and name  HB1) 2.825 0.998 0.998 weight 1.000 ! spec=aliCNOESY, no=402, id=1398, vol=2.556539e+06
assign (segid "   B" and resid   50 and name HD21) (segid "   B" and resid   50 and name  HB2) 2.437 0.743 0.743 weight 1.000 ! spec=aliCNOESY, no=406, id=1400, vol=6.201202e+06
    or (segid "   B" and resid   50 and name HD23) (segid "   B" and resid   50 and name  HB2)
    or (segid "   B" and resid   50 and name HD22) (segid "   B" and resid   50 and name  HB2)
assign (segid "   B" and resid   50 and name HD21) (segid "   B" and resid   50 and name  HB1) 2.302 0.662 0.662 weight 1.000 ! spec=aliCNOESY, no=407, id=1401, vol=8.745374e+06
    or (segid "   B" and resid   50 and name HD23) (segid "   B" and resid   50 and name  HB1)
    or (segid "   B" and resid   50 and name HD22) (segid "   B" and resid   50 and name  HB1)
assign (segid "   B" and resid   41 and name  HB1) (segid "   B" and resid   18 and name HG11) 2.936 1.078 1.078 weight 1.000 ! spec=aliCNOESY, no=410, id=1403, vol=2.028177e+06
assign (segid "   B" and resid   60 and name   HA) (segid "   B" and resid   66 and name  HB1) 2.439 0.743 0.743 weight 1.000 ! spec=aliCNOESY, no=415, id=1408, vol=6.182838e+06
assign (segid "   B" and resid   60 and name   HA) (segid "   B" and resid   60 and name  HB2) 2.091 0.547 0.547 weight 1.000 ! spec=aliCNOESY, no=416, id=1409, vol=1.554901e+07
    or (segid "   B" and resid   60 and name   HA) (segid "   B" and resid   60 and name  HB1)
    or (segid "   B" and resid   60 and name   HA) (segid "   B" and resid   60 and name  HB3)
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   60 and name   HA) 2.110 0.557 0.557 weight 1.000 ! spec=aliCNOESY, no=418, id=1410, vol=1.472932e+07
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   60 and name   HA) 2.971 1.103 1.103 weight 1.000 ! spec=aliCNOESY, no=419, id=1411, vol=1.892007e+06
assign (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   60 and name   HA) 2.722 0.926 0.926 weight 1.000 ! spec=aliCNOESY, no=420, id=1412, vol=3.200103e+06
assign (segid "   B" and resid   66 and name   HA) (segid "   B" and resid   60 and name   HA) 2.360 0.696 0.696 weight 1.000 ! spec=aliCNOESY, no=421, id=1413, vol=7.519697e+06
assign (segid "   B" and resid   64 and name  HA1) (segid "   B" and resid   64 and name   HN) 2.148 0.577 0.577 weight 1.000 ! spec=aliCNOESY, no=426, id=1417, vol=1.324455e+07
assign (segid "   B" and resid   67 and name HG11) (segid "   B" and resid   67 and name   HB) 2.167 0.587 0.587 weight 1.000 ! spec=aliCNOESY, no=432, id=1421, vol=1.257348e+07
    or (segid "   B" and resid   67 and name HG13) (segid "   B" and resid   67 and name   HB)
    or (segid "   B" and resid   67 and name HG12) (segid "   B" and resid   67 and name   HB)
assign (segid "   B" and resid   68 and name   HN) (segid "   B" and resid   67 and name HG11) 2.433 0.740 0.740 weight 1.000 ! spec=aliCNOESY, no=434, id=1423, vol=6.261607e+06
    or (segid "   B" and resid   68 and name   HN) (segid "   B" and resid   67 and name HG13)
    or (segid "   B" and resid   68 and name   HN) (segid "   B" and resid   67 and name HG12)
assign (segid "   B" and resid   20 and name  HE1) (segid "   B" and resid   20 and name  HD2) 2.270 0.644 0.644 weight 1.000 ! spec=aliCNOESY, no=436, id=1424, vol=9.514176e+06
assign (segid "   B" and resid   20 and name  HE1) (segid "   B" and resid   20 and name  HG2) 2.339 0.684 0.684 weight 1.000 ! spec=aliCNOESY, no=437, id=1425, vol=7.942443e+06
assign (segid "   B" and resid   45 and name  HB1) (segid "   B" and resid   45 and name  HD2) 2.496 0.779 0.779 weight 1.000 ! spec=aliCNOESY, no=441, id=1429, vol=5.380614e+06
    or (segid "   B" and resid   45 and name  HB1) (segid "   B" and resid   45 and name  HD1)
assign (segid "   B" and resid   82 and name   HA) (segid "   B" and resid   82 and name  HB2) 2.377 0.706 0.706 weight 1.000 ! spec=aliCNOESY, no=442, id=1430, vol=7.216721e+06
assign (segid "   B" and resid   82 and name  HB1) (segid "   B" and resid   82 and name   HA) 2.276 0.647 0.647 weight 1.000 ! spec=aliCNOESY, no=443, id=1431, vol=9.365297e+06
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   82 and name   HA) 2.555 0.816 0.816 weight 1.000 ! spec=aliCNOESY, no=445, id=1433, vol=4.672250e+06
assign (segid "   B" and resid   42 and name   HA) (segid "   B" and resid   42 and name  HB2) 2.376 0.705 0.705 weight 1.000 ! spec=aliCNOESY, no=447, id=1435, vol=7.235038e+06
assign (segid "   B" and resid   42 and name   HA) (segid "   B" and resid   42 and name  HB1) 2.440 0.744 0.744 weight 1.000 ! spec=aliCNOESY, no=448, id=1436, vol=6.168091e+06
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   42 and name   HA) 2.117 0.560 0.560 weight 1.000 ! spec=aliCNOESY, no=449, id=1437, vol=1.444419e+07
assign (segid "   B" and resid   42 and name   HA) (segid "   B" and resid   17 and name  HE2) 3.023 1.142 1.142 weight 1.000 ! spec=aliCNOESY, no=450, id=1438, vol=1.704593e+06
    or (segid "   B" and resid   42 and name   HA) (segid "   B" and resid   17 and name  HE1)
assign (segid "   B" and resid   17 and name  HD2) (segid "   B" and resid   42 and name   HA) 2.659 0.884 0.884 weight 1.000 ! spec=aliCNOESY, no=451, id=1439, vol=3.674997e+06
    or (segid "   B" and resid   17 and name  HD1) (segid "   B" and resid   42 and name   HA)
assign (segid "   B" and resid   42 and name   HA) (segid "   B" and resid   17 and name   HA) 2.414 0.729 0.729 weight 1.000 ! spec=aliCNOESY, no=452, id=1440, vol=6.567603e+06
assign (segid "   B" and resid   68 and name   HB) (segid "   B" and resid   68 and name HG11) 1.921 0.461 0.461 weight 1.000 ! spec=aliCNOESY, no=457, id=1442, vol=2.591415e+07
    or (segid "   B" and resid   68 and name   HB) (segid "   B" and resid   68 and name HG13)
    or (segid "   B" and resid   68 and name   HB) (segid "   B" and resid   68 and name HG12)
assign (segid "   B" and resid   68 and name HG11) (segid "   B" and resid   69 and name   HN) 2.861 1.023 1.023 weight 1.000 ! spec=aliCNOESY, no=461, id=1444, vol=2.373512e+06
    or (segid "   B" and resid   68 and name HG13) (segid "   B" and resid   69 and name   HN)
    or (segid "   B" and resid   68 and name HG12) (segid "   B" and resid   69 and name   HN)
assign (segid "   B" and resid   68 and name   HN) (segid "   B" and resid   68 and name HG11) 2.287 0.654 0.654 weight 1.000 ! spec=aliCNOESY, no=462, id=1445, vol=9.083375e+06
    or (segid "   B" and resid   68 and name   HN) (segid "   B" and resid   68 and name HG13)
    or (segid "   B" and resid   68 and name   HN) (segid "   B" and resid   68 and name HG12)
assign (segid "   B" and resid   58 and name HG22) (segid "   B" and resid   60 and name   HA) 2.754 0.948 0.948 weight 1.000 ! spec=aliCNOESY, no=463, id=1446, vol=2.983088e+06
    or (segid "   B" and resid   58 and name HG21) (segid "   B" and resid   60 and name   HA)
    or (segid "   B" and resid   58 and name HG23) (segid "   B" and resid   60 and name   HA)
assign (segid "   B" and resid   38 and name  HD2) (segid "   B" and resid   38 and name  HG2) 2.183 0.596 0.596 weight 1.000 ! spec=aliCNOESY, no=464, id=1447, vol=1.200494e+07
assign (segid "   B" and resid   60 and name  HB2) (segid "   B" and resid   66 and name  HB1) 2.651 0.878 0.878 weight 1.000 ! spec=aliCNOESY, no=468, id=1449, vol=3.746504e+06
    or (segid "   B" and resid   60 and name  HB1) (segid "   B" and resid   66 and name  HB1)
    or (segid "   B" and resid   60 and name  HB3) (segid "   B" and resid   66 and name  HB1)
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   60 and name  HB2) 2.752 0.946 0.946 weight 1.000 ! spec=aliCNOESY, no=470, id=1450, vol=2.995975e+06
    or (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   60 and name  HB1)
    or (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   60 and name  HB3)
assign (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   60 and name  HB2) 2.173 0.590 0.590 weight 1.000 ! spec=aliCNOESY, no=471, id=1451, vol=1.235049e+07
    or (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   60 and name  HB1)
    or (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   60 and name  HB3)
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   60 and name  HB2) 2.903 1.053 1.053 weight 1.000 ! spec=aliCNOESY, no=472, id=1452, vol=2.173922e+06
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   60 and name  HB1)
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   60 and name  HB3)
assign (segid "   B" and resid   14 and name  HB2) (segid "   B" and resid   42 and name  HB2) 2.499 0.781 0.781 weight 1.000 ! spec=aliCNOESY, no=481, id=1458, vol=5.338407e+06
    or (segid "   B" and resid   14 and name  HB1) (segid "   B" and resid   42 and name  HB2)
    or (segid "   B" and resid   14 and name  HB3) (segid "   B" and resid   42 and name  HB2)
assign (segid "   B" and resid   14 and name   HN) (segid "   B" and resid   14 and name  HB2) 2.146 0.576 0.576 weight 1.000 ! spec=aliCNOESY, no=483, id=1460, vol=1.332045e+07
    or (segid "   B" and resid   14 and name   HN) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   14 and name   HN) (segid "   B" and resid   14 and name  HB3)
assign (segid "   B" and resid   14 and name  HB2) (segid "   B" and resid   15 and name   HN) 2.523 0.796 0.796 weight 1.000 ! spec=aliCNOESY, no=484, id=1461, vol=5.042029e+06
    or (segid "   B" and resid   14 and name  HB1) (segid "   B" and resid   15 and name   HN)
    or (segid "   B" and resid   14 and name  HB3) (segid "   B" and resid   15 and name   HN)
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   14 and name  HB2) 2.721 0.925 0.925 weight 1.000 ! spec=aliCNOESY, no=485, id=1462, vol=3.207256e+06
    or (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   14 and name  HB3)
assign (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   48 and name HG22) 2.358 0.695 0.695 weight 1.000 ! spec=aliCNOESY, no=494, id=1466, vol=7.569157e+06
    or (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   48 and name HG21)
    or (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   48 and name HG23)
assign (segid "   B" and resid   48 and name HG22) (segid "   B" and resid   75 and name   HN) 2.690 0.905 0.905 weight 1.000 ! spec=aliCNOESY, no=496, id=1468, vol=3.431122e+06
    or (segid "   B" and resid   48 and name HG21) (segid "   B" and resid   75 and name   HN)
    or (segid "   B" and resid   48 and name HG23) (segid "   B" and resid   75 and name   HN)
assign (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   20 and name   HA) 1.920 0.461 0.461 weight 1.000 ! spec=aliCNOESY, no=498, id=1469, vol=2.592563e+07
assign (segid "   B" and resid   73 and name  HB1) (segid "   B" and resid   69 and name HG22) 2.197 0.604 0.604 weight 1.000 ! spec=aliCNOESY, no=500, id=1471, vol=1.154850e+07
    or (segid "   B" and resid   73 and name  HB1) (segid "   B" and resid   69 and name HG21)
    or (segid "   B" and resid   73 and name  HB1) (segid "   B" and resid   69 and name HG23)
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   73 and name  HB1) 2.414 0.728 0.728 weight 1.000 ! spec=aliCNOESY, no=502, id=1473, vol=6.577827e+06
assign (segid "   B" and resid   73 and name  HB1) (segid "   B" and resid   51 and name  HG1) 2.715 0.922 0.922 weight 1.000 ! spec=aliCNOESY, no=503, id=1474, vol=3.243980e+06
assign (segid "   B" and resid   26 and name   HA) (segid "   B" and resid   36 and name   HA) 2.418 0.731 0.731 weight 1.000 ! spec=aliCNOESY, no=506, id=1475, vol=6.506708e+06
assign (segid "   B" and resid   26 and name   HA) (segid "   B" and resid   26 and name   HB) 2.459 0.756 0.756 weight 1.000 ! spec=aliCNOESY, no=507, id=1476, vol=5.880355e+06
assign (segid "   B" and resid   26 and name HG21) (segid "   B" and resid   26 and name   HA) 2.300 0.661 0.661 weight 1.000 ! spec=aliCNOESY, no=508, id=1477, vol=8.777824e+06
    or (segid "   B" and resid   26 and name HG22) (segid "   B" and resid   26 and name   HA)
    or (segid "   B" and resid   26 and name HG23) (segid "   B" and resid   26 and name   HA)
assign (segid "   B" and resid   26 and name   HA) (segid "   B" and resid   25 and name HG22) 2.686 0.902 0.902 weight 1.000 ! spec=aliCNOESY, no=510, id=1478, vol=3.465489e+06
    or (segid "   B" and resid   26 and name   HA) (segid "   B" and resid   25 and name HG21)
    or (segid "   B" and resid   26 and name   HA) (segid "   B" and resid   25 and name HG23)
assign (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   26 and name   HA) 2.526 0.798 0.798 weight 1.000 ! spec=aliCNOESY, no=511, id=1479, vol=5.004016e+06
assign (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   26 and name   HA) 2.063 0.532 0.532 weight 1.000 ! spec=aliCNOESY, no=512, id=1480, vol=1.687886e+07
assign (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   36 and name   HB) 2.743 0.629 0.629 weight 1.000 ! spec=aliCNOESY, no=516, id=1483, vol=1.021983e+07 mod round 12
assign (segid "   B" and resid   71 and name   HN) (segid "   B" and resid   71 and name  HA2) 2.414 0.729 0.729 weight 1.000 ! spec=aliCNOESY, no=526, id=1486, vol=6.568541e+06
assign (segid "   B" and resid   59 and name HG22) (segid "   B" and resid   59 and name   HA) 2.279 0.649 0.649 weight 1.000 ! spec=aliCNOESY, no=529, id=1489, vol=9.290154e+06
    or (segid "   B" and resid   59 and name HG21) (segid "   B" and resid   59 and name   HA)
    or (segid "   B" and resid   59 and name HG23) (segid "   B" and resid   59 and name   HA)
assign (segid "   B" and resid   16 and name  HA1) (segid "   B" and resid   59 and name HG22) 2.499 0.780 0.780 weight 1.000 ! spec=aliCNOESY, no=530, id=1490, vol=5.343255e+06
    or (segid "   B" and resid   16 and name  HA1) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   16 and name  HA1) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   59 and name HG22) (segid "   B" and resid   59 and name   HB) 1.966 0.483 0.483 weight 1.000 ! spec=aliCNOESY, no=532, id=1492, vol=2.254480e+07
    or (segid "   B" and resid   59 and name HG21) (segid "   B" and resid   59 and name   HB)
    or (segid "   B" and resid   59 and name HG23) (segid "   B" and resid   59 and name   HB)
assign (segid "   B" and resid   59 and name HG22) (segid "   B" and resid   43 and name HG12) 2.543 0.808 0.808 weight 1.000 ! spec=aliCNOESY, no=533, id=1493, vol=4.810111e+06
    or (segid "   B" and resid   59 and name HG21) (segid "   B" and resid   43 and name HG12)
    or (segid "   B" and resid   59 and name HG23) (segid "   B" and resid   43 and name HG12)
assign (segid "   B" and resid   59 and name HG22) (segid "   B" and resid   67 and name HG23) 2.458 0.755 0.755 weight 1.000 ! spec=aliCNOESY, no=534, id=1494, vol=5.890730e+06
    or (segid "   B" and resid   59 and name HG22) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   59 and name HG22) (segid "   B" and resid   67 and name HG22)
    or (segid "   B" and resid   59 and name HG21) (segid "   B" and resid   67 and name HG23)
    or (segid "   B" and resid   59 and name HG21) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   59 and name HG21) (segid "   B" and resid   67 and name HG22)
    or (segid "   B" and resid   59 and name HG23) (segid "   B" and resid   67 and name HG23)
    or (segid "   B" and resid   59 and name HG23) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   59 and name HG23) (segid "   B" and resid   67 and name HG22)
assign (segid "   B" and resid   59 and name HD11) (segid "   B" and resid   59 and name HG22) 1.890 0.447 0.447 weight 1.000 ! spec=aliCNOESY, no=536, id=1496, vol=2.850101e+07
    or (segid "   B" and resid   59 and name HD11) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   59 and name HD11) (segid "   B" and resid   59 and name HG23)
    or (segid "   B" and resid   59 and name HD13) (segid "   B" and resid   59 and name HG22)
    or (segid "   B" and resid   59 and name HD13) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   59 and name HD13) (segid "   B" and resid   59 and name HG23)
    or (segid "   B" and resid   59 and name HD12) (segid "   B" and resid   59 and name HG22)
    or (segid "   B" and resid   59 and name HD12) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   59 and name HD12) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   59 and name HG22) (segid "   B" and resid   59 and name HG11) 2.176 0.592 0.592 weight 1.000 ! spec=aliCNOESY, no=537, id=1497, vol=1.225748e+07
    or (segid "   B" and resid   59 and name HG21) (segid "   B" and resid   59 and name HG11)
    or (segid "   B" and resid   59 and name HG23) (segid "   B" and resid   59 and name HG11)
assign (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   59 and name HG22) 2.809 0.986 0.986 weight 1.000 ! spec=aliCNOESY, no=539, id=1498, vol=2.647156e+06
    or (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   59 and name HG22) 2.588 0.838 0.838 weight 1.000 ! spec=aliCNOESY, no=541, id=1500, vol=4.323212e+06
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   59 and name HG22) 2.689 0.904 0.904 weight 1.000 ! spec=aliCNOESY, no=542, id=1501, vol=3.438916e+06
    or (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   59 and name HG23)
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   59 and name HG22)
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   59 and name HG22) (segid "   B" and resid   61 and name   HA) 2.871 1.030 1.030 weight 1.000 ! spec=aliCNOESY, no=544, id=1502, vol=2.323787e+06
    or (segid "   B" and resid   59 and name HG21) (segid "   B" and resid   61 and name   HA)
    or (segid "   B" and resid   59 and name HG23) (segid "   B" and resid   61 and name   HA)
assign (segid "   B" and resid   17 and name   HA) (segid "   B" and resid   17 and name  HB1) 2.387 0.712 0.712 weight 1.000 ! spec=aliCNOESY, no=547, id=1504, vol=7.033227e+06
assign (segid "   B" and resid   17 and name   HA) (segid "   B" and resid   17 and name  HB2) 2.587 0.836 0.836 weight 1.000 ! spec=aliCNOESY, no=548, id=1505, vol=4.340386e+06
assign (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   17 and name   HA) 2.048 0.524 0.524 weight 1.000 ! spec=aliCNOESY, no=549, id=1506, vol=1.761282e+07
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   17 and name   HA) 2.714 0.921 0.921 weight 1.000 ! spec=aliCNOESY, no=550, id=1507, vol=3.255402e+06
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   17 and name   HA) 2.907 1.056 1.056 weight 1.000 ! spec=aliCNOESY, no=551, id=1508, vol=2.154535e+06
assign (segid "   B" and resid   73 and name   HA) (segid "   B" and resid   73 and name  HB1) 2.288 0.654 0.654 weight 1.000 ! spec=aliCNOESY, no=554, id=1510, vol=9.066234e+06
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   73 and name   HA) 2.021 0.511 0.511 weight 1.000 ! spec=aliCNOESY, no=556, id=1511, vol=1.906105e+07
assign (segid "   B" and resid   50 and name   HG) (segid "   B" and resid   50 and name   HA) 2.631 0.865 0.865 weight 1.000 ! spec=aliCNOESY, no=557, id=1512, vol=3.920076e+06
assign (segid "   B" and resid   16 and name  HA1) (segid "   B" and resid   16 and name  HA2) 1.926 0.464 0.464 weight 1.000 ! spec=aliCNOESY, no=558, id=1513, vol=2.546861e+07
assign (segid "   B" and resid   59 and name HG22) (segid "   B" and resid   16 and name  HA2) 2.800 0.980 0.980 weight 1.000 ! spec=aliCNOESY, no=560, id=1515, vol=2.700642e+06
    or (segid "   B" and resid   59 and name HG21) (segid "   B" and resid   16 and name  HA2)
    or (segid "   B" and resid   59 and name HG23) (segid "   B" and resid   16 and name  HA2)
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   16 and name  HA2) 2.329 0.678 0.678 weight 1.000 ! spec=aliCNOESY, no=563, id=1516, vol=8.147618e+06
assign (segid "   B" and resid   16 and name   HN) (segid "   B" and resid   16 and name  HA2) 2.509 0.787 0.787 weight 1.000 ! spec=aliCNOESY, no=564, id=1517, vol=5.210309e+06
assign (segid "   B" and resid   16 and name  HA2) (segid "   B" and resid   61 and name   HA) 2.367 0.700 0.700 weight 1.000 ! spec=aliCNOESY, no=565, id=1518, vol=7.401432e+06
assign (segid "   B" and resid   57 and name   HN) (segid "   B" and resid   56 and name  HB2) 2.755 0.949 0.949 weight 1.000 ! spec=aliCNOESY, no=566, id=1519, vol=2.972197e+06
assign (segid "   B" and resid   30 and name   HB) (segid "   B" and resid   30 and name HG11) 2.452 0.752 0.752 weight 1.000 ! spec=aliCNOESY, no=568, id=1521, vol=5.980458e+06
assign (segid "   B" and resid   38 and name  HB1) (segid "   B" and resid   38 and name   HA) 2.071 0.536 0.536 weight 1.000 ! spec=aliCNOESY, no=573, id=1526, vol=1.645752e+07
assign (segid "   B" and resid   38 and name   HA) (segid "   B" and resid   38 and name  HG2) 2.772 0.960 0.960 weight 1.000 ! spec=aliCNOESY, no=575, id=1528, vol=2.866650e+06
assign (segid "   B" and resid   38 and name   HA) (segid "   B" and resid   21 and name HD12) 2.364 0.699 0.699 weight 1.000 ! spec=aliCNOESY, no=576, id=1529, vol=7.443808e+06
    or (segid "   B" and resid   38 and name   HA) (segid "   B" and resid   21 and name HD11)
    or (segid "   B" and resid   38 and name   HA) (segid "   B" and resid   21 and name HD13)
assign (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   38 and name   HA) 2.022 0.511 0.511 weight 1.000 ! spec=aliCNOESY, no=577, id=1530, vol=1.902900e+07
assign (segid "   B" and resid   18 and name HD12) (segid "   B" and resid   59 and name HG22) 2.614 0.854 0.854 weight 1.000 ! spec=aliCNOESY, no=581, id=1531, vol=4.080241e+06
    or (segid "   B" and resid   18 and name HD12) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   18 and name HD12) (segid "   B" and resid   59 and name HG23)
    or (segid "   B" and resid   18 and name HD11) (segid "   B" and resid   59 and name HG22)
    or (segid "   B" and resid   18 and name HD11) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   18 and name HD11) (segid "   B" and resid   59 and name HG23)
    or (segid "   B" and resid   18 and name HD13) (segid "   B" and resid   59 and name HG22)
    or (segid "   B" and resid   18 and name HD13) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   18 and name HD13) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   18 and name HD12) (segid "   B" and resid   18 and name   HB) 2.646 0.875 0.875 weight 1.000 ! spec=aliCNOESY, no=584, id=1534, vol=3.787163e+06
    or (segid "   B" and resid   18 and name HD11) (segid "   B" and resid   18 and name   HB)
    or (segid "   B" and resid   18 and name HD13) (segid "   B" and resid   18 and name   HB)
assign (segid "   B" and resid   18 and name HD12) (segid "   B" and resid   57 and name   HB) 2.973 1.105 1.105 weight 1.000 ! spec=aliCNOESY, no=585, id=1535, vol=1.882925e+06
    or (segid "   B" and resid   18 and name HD11) (segid "   B" and resid   57 and name   HB)
    or (segid "   B" and resid   18 and name HD13) (segid "   B" and resid   57 and name   HB)
assign (segid "   B" and resid   18 and name HD12) (segid "   B" and resid   18 and name HG11) 2.299 0.661 0.661 weight 1.000 ! spec=aliCNOESY, no=586, id=1536, vol=8.801842e+06
    or (segid "   B" and resid   18 and name HD11) (segid "   B" and resid   18 and name HG11)
    or (segid "   B" and resid   18 and name HD13) (segid "   B" and resid   18 and name HG11)
assign (segid "   B" and resid   18 and name HD12) (segid "   B" and resid   18 and name HG12) 2.188 0.599 0.599 weight 1.000 ! spec=aliCNOESY, no=588, id=1538, vol=1.184017e+07
    or (segid "   B" and resid   18 and name HD11) (segid "   B" and resid   18 and name HG12)
    or (segid "   B" and resid   18 and name HD13) (segid "   B" and resid   18 and name HG12)
assign (segid "   B" and resid   18 and name HD12) (segid "   B" and resid   18 and name HG21) 1.953 0.477 0.477 weight 1.000 ! spec=aliCNOESY, no=589, id=1539, vol=2.343598e+07
    or (segid "   B" and resid   18 and name HD12) (segid "   B" and resid   18 and name HG23)
    or (segid "   B" and resid   18 and name HD12) (segid "   B" and resid   18 and name HG22)
    or (segid "   B" and resid   18 and name HD11) (segid "   B" and resid   18 and name HG21)
    or (segid "   B" and resid   18 and name HD11) (segid "   B" and resid   18 and name HG23)
    or (segid "   B" and resid   18 and name HD11) (segid "   B" and resid   18 and name HG22)
    or (segid "   B" and resid   18 and name HD13) (segid "   B" and resid   18 and name HG21)
    or (segid "   B" and resid   18 and name HD13) (segid "   B" and resid   18 and name HG23)
    or (segid "   B" and resid   18 and name HD13) (segid "   B" and resid   18 and name HG22)
assign (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   18 and name HD12) 2.363 0.698 0.698 weight 1.000 ! spec=aliCNOESY, no=590, id=1540, vol=7.474339e+06
    or (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   18 and name HD11)
    or (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   18 and name HD13)
assign (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   77 and name  HG2) 2.598 0.844 0.844 weight 1.000 ! spec=aliCNOESY, no=594, id=1544, vol=4.224811e+06
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   77 and name  HG2)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   77 and name  HG2)
assign (segid "   B" and resid   22 and name  HB2) (segid "   B" and resid   22 and name   HA) 2.835 1.005 1.005 weight 1.000 ! spec=aliCNOESY, no=598, id=1548, vol=2.503272e+06
assign (segid "   B" and resid   24 and name   HN) (segid "   B" and resid   23 and name  HA2) 2.514 0.790 0.790 weight 1.000 ! spec=aliCNOESY, no=603, id=1552, vol=5.145787e+06
assign (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   74 and name HG12) 2.494 0.777 0.777 weight 1.000 ! spec=aliCNOESY, no=610, id=1557, vol=5.404560e+06
assign (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   74 and name HG11) 2.279 0.649 0.649 weight 1.000 ! spec=aliCNOESY, no=611, id=1558, vol=9.288988e+06
assign (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   74 and name HG21) 2.199 0.604 0.604 weight 1.000 ! spec=aliCNOESY, no=612, id=1559, vol=1.150371e+07
    or (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   74 and name HG23)
    or (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   74 and name HG22)
assign (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   74 and name   HB) 2.862 1.024 1.024 weight 1.000 ! spec=aliCNOESY, no=614, id=1561, vol=2.365283e+06
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   74 and name   HA) 2.140 0.573 0.573 weight 1.000 ! spec=aliCNOESY, no=617, id=1562, vol=1.352103e+07
assign (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   51 and name   HN) 2.732 0.933 0.933 weight 1.000 ! spec=aliCNOESY, no=619, id=1563, vol=3.129006e+06
assign (segid "   B" and resid   74 and name   HA) (segid "   B" and resid   50 and name   HA) 2.486 0.773 0.773 weight 1.000 ! spec=aliCNOESY, no=621, id=1565, vol=5.508413e+06
assign (segid "   B" and resid   39 and name   HG) (segid "   B" and resid   39 and name   HA) 2.836 1.006 1.006 weight 1.000 ! spec=aliCNOESY, no=622, id=1566, vol=2.497234e+06
assign (segid "   B" and resid   19 and name HG22) (segid "   B" and resid   19 and name   HA) 2.065 0.533 0.533 weight 1.000 ! spec=aliCNOESY, no=624, id=1568, vol=1.675802e+07
    or (segid "   B" and resid   19 and name HG23) (segid "   B" and resid   19 and name   HA)
    or (segid "   B" and resid   19 and name HG21) (segid "   B" and resid   19 and name   HA)
assign (segid "   B" and resid   19 and name   HA) (segid "   B" and resid   39 and name HD21) 2.299 0.661 0.661 weight 1.000 ! spec=aliCNOESY, no=626, id=1569, vol=8.809020e+06
    or (segid "   B" and resid   19 and name   HA) (segid "   B" and resid   39 and name HD22)
    or (segid "   B" and resid   19 and name   HA) (segid "   B" and resid   39 and name HD23)
assign (segid "   B" and resid   19 and name   HN) (segid "   B" and resid   19 and name   HA) 2.465 0.759 0.759 weight 1.000 ! spec=aliCNOESY, no=627, id=1570, vol=5.797308e+06
assign (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   19 and name   HA) 2.814 0.990 0.990 weight 1.000 ! spec=aliCNOESY, no=628, id=1571, vol=2.618529e+06
assign (segid "   B" and resid   18 and name   HA) (segid "   B" and resid   18 and name   HB) 2.619 0.857 0.857 weight 1.000 ! spec=aliCNOESY, no=629, id=1572, vol=4.028461e+06
assign (segid "   B" and resid   18 and name   HA) (segid "   B" and resid   18 and name HG11) 2.839 1.007 1.007 weight 1.000 ! spec=aliCNOESY, no=630, id=1573, vol=2.485915e+06
assign (segid "   B" and resid   18 and name   HA) (segid "   B" and resid   59 and name HG12) 2.929 1.073 1.073 weight 1.000 ! spec=aliCNOESY, no=631, id=1574, vol=2.058455e+06
assign (segid "   B" and resid   18 and name   HA) (segid "   B" and resid   18 and name HG12) 2.767 0.957 0.957 weight 1.000 ! spec=aliCNOESY, no=632, id=1575, vol=2.894647e+06
assign (segid "   B" and resid   78 and name   HA) (segid "   B" and resid   78 and name HG22) 2.187 0.598 0.598 weight 1.000 ! spec=aliCNOESY, no=633, id=1576, vol=1.188580e+07
    or (segid "   B" and resid   78 and name   HA) (segid "   B" and resid   78 and name HG23)
    or (segid "   B" and resid   78 and name   HA) (segid "   B" and resid   78 and name HG21)
assign (segid "   B" and resid   18 and name HG21) (segid "   B" and resid   18 and name   HA) 2.238 0.626 0.626 weight 1.000 ! spec=aliCNOESY, no=634, id=1577, vol=1.034209e+07
    or (segid "   B" and resid   18 and name HG23) (segid "   B" and resid   18 and name   HA)
    or (segid "   B" and resid   18 and name HG22) (segid "   B" and resid   18 and name   HA)
assign (segid "   B" and resid   18 and name HD12) (segid "   B" and resid   18 and name   HA) 2.232 0.623 0.623 weight 1.000 ! spec=aliCNOESY, no=635, id=1578, vol=1.052360e+07
    or (segid "   B" and resid   18 and name HD11) (segid "   B" and resid   18 and name   HA)
    or (segid "   B" and resid   18 and name HD13) (segid "   B" and resid   18 and name   HA)
assign (segid "   B" and resid   18 and name   HA) (segid "   B" and resid   59 and name HG11) 2.921 1.067 1.067 weight 1.000 ! spec=aliCNOESY, no=636, id=1579, vol=2.092131e+06
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   78 and name   HA) 2.345 0.688 0.688 weight 1.000 ! spec=aliCNOESY, no=637, id=1580, vol=7.814376e+06
assign (segid "   B" and resid   45 and name  HE2) (segid "   B" and resid   78 and name   HA) 2.531 0.801 0.801 weight 1.000 ! spec=aliCNOESY, no=639, id=1582, vol=4.945256e+06
    or (segid "   B" and resid   45 and name  HE1) (segid "   B" and resid   78 and name   HA)
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   78 and name   HA) 2.646 0.875 0.875 weight 1.000 ! spec=aliCNOESY, no=640, id=1583, vol=3.792191e+06
assign (segid "   B" and resid   69 and name   HB) (segid "   B" and resid   57 and name HG21) 2.027 0.514 0.514 weight 1.000 ! spec=aliCNOESY, no=642, id=1585, vol=1.875070e+07
    or (segid "   B" and resid   69 and name   HB) (segid "   B" and resid   57 and name HG23)
    or (segid "   B" and resid   69 and name   HB) (segid "   B" and resid   57 and name HG22)
assign (segid "   B" and resid   57 and name   HN) (segid "   B" and resid   57 and name HG21) 2.301 0.662 0.662 weight 1.000 ! spec=aliCNOESY, no=645, id=1587, vol=8.766411e+06
    or (segid "   B" and resid   57 and name   HN) (segid "   B" and resid   57 and name HG23)
    or (segid "   B" and resid   57 and name   HN) (segid "   B" and resid   57 and name HG22)
assign (segid "   B" and resid   57 and name HG21) (segid "   B" and resid   69 and name   HN) 2.913 1.061 1.061 weight 1.000 ! spec=aliCNOESY, no=647, id=1589, vol=2.128775e+06
    or (segid "   B" and resid   57 and name HG23) (segid "   B" and resid   69 and name   HN)
    or (segid "   B" and resid   57 and name HG22) (segid "   B" and resid   69 and name   HN)
assign (segid "   B" and resid   81 and name HD11) (segid "   B" and resid   81 and name   HB) 2.602 0.846 0.846 weight 1.000 ! spec=aliCNOESY, no=651, id=1593, vol=4.187623e+06
    or (segid "   B" and resid   81 and name HD12) (segid "   B" and resid   81 and name   HB)
    or (segid "   B" and resid   81 and name HD13) (segid "   B" and resid   81 and name   HB)
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   81 and name   HB) 2.587 0.836 0.836 weight 1.000 ! spec=aliCNOESY, no=653, id=1595, vol=4.339220e+06
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   81 and name   HB) 2.333 0.680 0.680 weight 1.000 ! spec=aliCNOESY, no=654, id=1596, vol=8.063163e+06
assign (segid "   B" and resid   29 and name   HA) (segid "   B" and resid   29 and name  HB1) 2.132 0.568 0.568 weight 1.000 ! spec=aliCNOESY, no=656, id=1597, vol=1.384678e+07
assign (segid "   B" and resid   29 and name   HA) (segid "   B" and resid   47 and name  HG2) 2.615 0.855 0.855 weight 1.000 ! spec=aliCNOESY, no=657, id=1598, vol=4.063417e+06
assign (segid "   B" and resid   29 and name   HA) (segid "   B" and resid   47 and name  HB1) 2.840 1.008 1.008 weight 1.000 ! spec=aliCNOESY, no=658, id=1599, vol=2.480071e+06
assign (segid "   B" and resid   29 and name   HA) (segid "   B" and resid   47 and name  HG1) 2.324 0.675 0.675 weight 1.000 ! spec=aliCNOESY, no=659, id=1600, vol=8.250266e+06
assign (segid "   B" and resid   29 and name   HA) (segid "   B" and resid   47 and name  HB2) 2.727 0.930 0.930 weight 1.000 ! spec=aliCNOESY, no=660, id=1601, vol=3.159286e+06
assign (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   29 and name   HA) 2.351 0.691 0.691 weight 1.000 ! spec=aliCNOESY, no=663, id=1603, vol=7.696413e+06
assign (segid "   B" and resid   29 and name   HA) (segid "   B" and resid   29 and name   HN) 2.728 0.930 0.930 weight 1.000 ! spec=aliCNOESY, no=664, id=1604, vol=3.155947e+06
assign (segid "   B" and resid   77 and name  HB1) (segid "   B" and resid   15 and name HD11) 2.610 0.851 0.851 weight 1.000 ! spec=aliCNOESY, no=665, id=1605, vol=4.114609e+06
    or (segid "   B" and resid   77 and name  HB1) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   77 and name  HB1) (segid "   B" and resid   15 and name HD13)
assign (segid "   B" and resid   77 and name  HG1) (segid "   B" and resid   77 and name  HB1) 2.342 0.685 0.685 weight 1.000 ! spec=aliCNOESY, no=666, id=1606, vol=7.885870e+06
assign (segid "   B" and resid   77 and name  HB2) (segid "   B" and resid   77 and name  HB1) 2.138 0.571 0.571 weight 1.000 ! spec=aliCNOESY, no=667, id=1607, vol=1.363217e+07
assign (segid "   B" and resid   77 and name  HG2) (segid "   B" and resid   77 and name  HB1) 2.360 0.696 0.696 weight 1.000 ! spec=aliCNOESY, no=668, id=1608, vol=7.524931e+06
assign (segid "   B" and resid   41 and name   HA) (segid "   B" and resid   42 and name  HD2) 2.112 0.558 0.558 weight 1.000 ! spec=aliCNOESY, no=669, id=1609, vol=1.464597e+07
assign (segid "   B" and resid   41 and name   HA) (segid "   B" and resid   42 and name  HD1) 2.156 0.581 0.581 weight 1.000 ! spec=aliCNOESY, no=670, id=1610, vol=1.295145e+07
assign (segid "   B" and resid   41 and name   HA) (segid "   B" and resid   41 and name  HB1) 2.543 0.808 0.808 weight 1.000 ! spec=aliCNOESY, no=671, id=1611, vol=4.808109e+06
assign (segid "   B" and resid   41 and name   HA) (segid "   B" and resid   41 and name  HB2) 2.385 0.711 0.711 weight 1.000 ! spec=aliCNOESY, no=672, id=1612, vol=7.057511e+06
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   41 and name   HA) 2.503 0.783 0.783 weight 1.000 ! spec=aliCNOESY, no=673, id=1613, vol=5.288458e+06
assign (segid "   B" and resid   53 and name  HA2) (segid "   B" and resid   72 and name  HB1) 2.973 1.105 1.105 weight 1.000 ! spec=aliCNOESY, no=674, id=1614, vol=1.884729e+06
assign (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   37 and name   HA) 2.544 0.809 0.809 weight 1.000 ! spec=aliCNOESY, no=679, id=1616, vol=4.800092e+06
assign (segid "   B" and resid   50 and name HD12) (segid "   B" and resid   28 and name  HG2) 2.868 1.029 1.029 weight 1.000 ! spec=aliCNOESY, no=683, id=1620, vol=2.334178e+06
    or (segid "   B" and resid   50 and name HD11) (segid "   B" and resid   28 and name  HG2)
    or (segid "   B" and resid   50 and name HD13) (segid "   B" and resid   28 and name  HG2)
assign (segid "   B" and resid   33 and name   HN) (segid "   B" and resid   33 and name  HG2) 2.563 0.821 0.821 weight 1.000 ! spec=aliCNOESY, no=686, id=1623, vol=4.589610e+06
assign (segid "   B" and resid   28 and name HE21) (segid "   B" and resid   28 and name  HG2) 2.712 0.919 0.919 weight 1.000 ! spec=aliCNOESY, no=687, id=1624, vol=3.270109e+06
assign (segid "   B" and resid   32 and name  HA2) (segid "   B" and resid   32 and name  HA1) 1.744 0.380 0.380 weight 1.000 ! spec=aliCNOESY, no=690, id=1626, vol=4.618736e+07
assign (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   32 and name  HA2) 2.445 0.747 0.747 weight 1.000 ! spec=aliCNOESY, no=691, id=1627, vol=6.082470e+06
assign (segid "   B" and resid   33 and name   HN) (segid "   B" and resid   32 and name  HA2) 2.893 1.046 1.046 weight 1.000 ! spec=aliCNOESY, no=692, id=1628, vol=2.217571e+06
assign (segid "   B" and resid   19 and name HG22) (segid "   B" and resid   19 and name   HB) 1.883 0.443 0.443 weight 1.000 ! spec=aliCNOESY, no=693, id=1629, vol=2.915617e+07
    or (segid "   B" and resid   19 and name HG23) (segid "   B" and resid   19 and name   HB)
    or (segid "   B" and resid   19 and name HG21) (segid "   B" and resid   19 and name   HB)
assign (segid "   B" and resid   46 and name  HA1) (segid "   B" and resid   46 and name  HA2) 1.807 0.408 0.408 weight 1.000 ! spec=aliCNOESY, no=697, id=1632, vol=3.735612e+07
assign (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   46 and name  HA2) 2.501 0.782 0.782 weight 1.000 ! spec=aliCNOESY, no=699, id=1634, vol=5.308293e+06
assign (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   46 and name  HA2) 2.918 1.065 1.065 weight 1.000 ! spec=aliCNOESY, no=700, id=1635, vol=2.105189e+06
assign (segid "   B" and resid   30 and name HD12) (segid "   B" and resid   46 and name  HA2) 2.912 1.060 1.060 weight 1.000 ! spec=aliCNOESY, no=701, id=1636, vol=2.131516e+06
    or (segid "   B" and resid   30 and name HD11) (segid "   B" and resid   46 and name  HA2)
    or (segid "   B" and resid   30 and name HD13) (segid "   B" and resid   46 and name  HA2)
assign (segid "   B" and resid   30 and name HD12) (segid "   B" and resid   30 and name   HB) 2.270 0.644 0.644 weight 1.000 ! spec=aliCNOESY, no=703, id=1638, vol=9.514948e+06
    or (segid "   B" and resid   30 and name HD11) (segid "   B" and resid   30 and name   HB)
    or (segid "   B" and resid   30 and name HD13) (segid "   B" and resid   30 and name   HB)
assign (segid "   B" and resid   30 and name HD12) (segid "   B" and resid   30 and name HG11) 2.040 0.520 0.520 weight 1.000 ! spec=aliCNOESY, no=706, id=1639, vol=1.805580e+07
    or (segid "   B" and resid   30 and name HD11) (segid "   B" and resid   30 and name HG11)
    or (segid "   B" and resid   30 and name HD13) (segid "   B" and resid   30 and name HG11)
assign (segid "   B" and resid   30 and name HD12) (segid "   B" and resid   30 and name HG12) 1.863 0.434 0.434 weight 1.000 ! spec=aliCNOESY, no=707, id=1640, vol=3.113142e+07
    or (segid "   B" and resid   30 and name HD11) (segid "   B" and resid   30 and name HG12)
    or (segid "   B" and resid   30 and name HD13) (segid "   B" and resid   30 and name HG12)
assign (segid "   B" and resid   84 and name   HA) (segid "   B" and resid   84 and name HG21) 2.320 0.673 0.673 weight 1.000 ! spec=aliCNOESY, no=713, id=1643, vol=8.340999e+06
    or (segid "   B" and resid   84 and name   HA) (segid "   B" and resid   84 and name HG22)
    or (segid "   B" and resid   84 and name   HA) (segid "   B" and resid   84 and name HG23)
assign (segid "   B" and resid   59 and name HG11) (segid "   B" and resid   59 and name   HB) 2.553 0.815 0.815 weight 1.000 ! spec=aliCNOESY, no=719, id=1649, vol=4.692374e+06
assign (segid "   B" and resid   34 and name   HA) (segid "   B" and resid   34 and name  HG2) 2.567 0.824 0.824 weight 1.000 ! spec=aliCNOESY, no=726, id=1654, vol=4.539643e+06
assign (segid "   B" and resid   34 and name  HG1) (segid "   B" and resid   34 and name   HA) 2.530 0.800 0.800 weight 1.000 ! spec=aliCNOESY, no=727, id=1655, vol=4.962519e+06
assign (segid "   B" and resid   34 and name   HA) (segid "   B" and resid   34 and name  HB1) 2.169 0.588 0.588 weight 1.000 ! spec=aliCNOESY, no=728, id=1656, vol=1.248154e+07
assign (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   34 and name   HA) 2.044 0.522 0.522 weight 1.000 ! spec=aliCNOESY, no=730, id=1658, vol=1.782583e+07
assign (segid "   B" and resid   34 and name   HN) (segid "   B" and resid   34 and name   HA) 2.469 0.762 0.762 weight 1.000 ! spec=aliCNOESY, no=731, id=1659, vol=5.741602e+06
assign (segid "   B" and resid   71 and name  HA2) (segid "   B" and resid   71 and name  HA1) 1.989 0.494 0.494 weight 1.000 ! spec=aliCNOESY, no=735, id=1663, vol=2.103003e+07
assign (segid "   B" and resid   71 and name  HA1) (segid "   B" and resid   72 and name   HN) 2.490 0.775 0.775 weight 1.000 ! spec=aliCNOESY, no=737, id=1665, vol=5.451330e+06
assign (segid "   B" and resid   71 and name  HA1) (segid "   B" and resid   51 and name  HG1) 2.863 1.025 1.025 weight 1.000 ! spec=aliCNOESY, no=738, id=1666, vol=2.359316e+06
assign (segid "   B" and resid   58 and name HG22) (segid "   B" and resid   66 and name  HB1) 2.275 0.647 0.647 weight 1.000 ! spec=aliCNOESY, no=742, id=1668, vol=9.376518e+06
    or (segid "   B" and resid   58 and name HG21) (segid "   B" and resid   66 and name  HB1)
    or (segid "   B" and resid   58 and name HG23) (segid "   B" and resid   66 and name  HB1)
assign (segid "   B" and resid   20 and name  HB1) (segid "   B" and resid   58 and name HG22) 2.436 0.742 0.742 weight 1.000 ! spec=aliCNOESY, no=743, id=1669, vol=6.220875e+06
    or (segid "   B" and resid   20 and name  HB1) (segid "   B" and resid   58 and name HG21)
    or (segid "   B" and resid   20 and name  HB1) (segid "   B" and resid   58 and name HG23)
assign (segid "   B" and resid   58 and name HG22) (segid "   B" and resid   19 and name   HN) 2.568 0.824 0.824 weight 1.000 ! spec=aliCNOESY, no=745, id=1671, vol=4.533420e+06
    or (segid "   B" and resid   58 and name HG21) (segid "   B" and resid   19 and name   HN)
    or (segid "   B" and resid   58 and name HG23) (segid "   B" and resid   19 and name   HN)
assign (segid "   B" and resid   38 and name   HA) (segid "   B" and resid   21 and name HD21) 2.916 1.063 1.063 weight 1.000 ! spec=aliCNOESY, no=751, id=1676, vol=2.116281e+06
    or (segid "   B" and resid   38 and name   HA) (segid "   B" and resid   21 and name HD23)
    or (segid "   B" and resid   38 and name   HA) (segid "   B" and resid   21 and name HD22)
assign (segid "   B" and resid   21 and name HD21) (segid "   B" and resid   39 and name   HA) 3.187 1.269 1.269 weight 1.000 ! spec=aliCNOESY, no=752, id=1677, vol=1.242097e+06
    or (segid "   B" and resid   21 and name HD23) (segid "   B" and resid   39 and name   HA)
    or (segid "   B" and resid   21 and name HD22) (segid "   B" and resid   39 and name   HA)
assign (segid "   B" and resid   42 and name  HD2) (segid "   B" and resid   41 and name  HB2) 2.755 0.948 0.948 weight 1.000 ! spec=aliCNOESY, no=758, id=1680, vol=2.977072e+06
assign (segid "   B" and resid   42 and name  HD2) (segid "   B" and resid   42 and name  HG2) 2.412 0.727 0.727 weight 1.000 ! spec=aliCNOESY, no=759, id=1681, vol=6.597775e+06
assign (segid "   B" and resid   42 and name  HD2) (segid "   B" and resid   42 and name  HG1) 2.557 0.817 0.817 weight 1.000 ! spec=aliCNOESY, no=760, id=1682, vol=4.650320e+06
assign (segid "   B" and resid   42 and name  HD2) (segid "   B" and resid   42 and name  HB2) 2.878 1.035 1.035 weight 1.000 ! spec=aliCNOESY, no=761, id=1683, vol=2.289616e+06
assign (segid "   B" and resid   19 and name   HB) (segid "   B" and resid   60 and name  HB2) 2.869 1.029 1.029 weight 1.000 ! spec=aliCNOESY, no=763, id=1685, vol=2.329908e+06
    or (segid "   B" and resid   19 and name   HB) (segid "   B" and resid   60 and name  HB1)
    or (segid "   B" and resid   19 and name   HB) (segid "   B" and resid   60 and name  HB3)
assign (segid "   B" and resid   28 and name   HA) (segid "   B" and resid   28 and name  HG2) 2.538 0.805 0.805 weight 1.000 ! spec=aliCNOESY, no=765, id=1686, vol=4.866814e+06
assign (segid "   B" and resid   28 and name   HA) (segid "   B" and resid   28 and name  HG1) 2.584 0.835 0.835 weight 1.000 ! spec=aliCNOESY, no=766, id=1687, vol=4.366801e+06
assign (segid "   B" and resid   28 and name   HA) (segid "   B" and resid   28 and name  HB1) 2.406 0.724 0.724 weight 1.000 ! spec=aliCNOESY, no=767, id=1688, vol=6.695346e+06
assign (segid "   B" and resid   28 and name   HA) (segid "   B" and resid   28 and name  HB2) 2.519 0.793 0.793 weight 1.000 ! spec=aliCNOESY, no=768, id=1689, vol=5.092570e+06
assign (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   28 and name   HA) 2.732 0.933 0.933 weight 1.000 ! spec=aliCNOESY, no=769, id=1690, vol=3.126028e+06
assign (segid "   B" and resid   28 and name   HA) (segid "   B" and resid   35 and name   HN) 2.940 1.080 1.080 weight 1.000 ! spec=aliCNOESY, no=770, id=1691, vol=2.014485e+06
assign (segid "   B" and resid   34 and name   HA) (segid "   B" and resid   28 and name   HA) 2.317 0.671 0.671 weight 1.000 ! spec=aliCNOESY, no=772, id=1693, vol=8.400899e+06
assign (segid "   B" and resid   27 and name HG22) (segid "   B" and resid   49 and name   HA) 2.717 0.923 0.923 weight 1.000 ! spec=aliCNOESY, no=774, id=1695, vol=3.232411e+06
    or (segid "   B" and resid   27 and name HG21) (segid "   B" and resid   49 and name   HA)
    or (segid "   B" and resid   27 and name HG23) (segid "   B" and resid   49 and name   HA)
assign (segid "   B" and resid   27 and name HG22) (segid "   B" and resid   47 and name  HG1) 2.761 0.953 0.953 weight 1.000 ! spec=aliCNOESY, no=776, id=1697, vol=2.932594e+06
    or (segid "   B" and resid   27 and name HG21) (segid "   B" and resid   47 and name  HG1)
    or (segid "   B" and resid   27 and name HG23) (segid "   B" and resid   47 and name  HG1)
assign (segid "   B" and resid   27 and name HG22) (segid "   B" and resid   47 and name  HB2) 2.339 0.684 0.684 weight 1.000 ! spec=aliCNOESY, no=777, id=1698, vol=7.946308e+06
    or (segid "   B" and resid   27 and name HG21) (segid "   B" and resid   47 and name  HB2)
    or (segid "   B" and resid   27 and name HG23) (segid "   B" and resid   47 and name  HB2)
assign (segid "   B" and resid   27 and name HG22) (segid "   B" and resid   27 and name   HB) 2.129 0.567 0.567 weight 1.000 ! spec=aliCNOESY, no=778, id=1699, vol=1.394400e+07
    or (segid "   B" and resid   27 and name HG21) (segid "   B" and resid   27 and name   HB)
    or (segid "   B" and resid   27 and name HG23) (segid "   B" and resid   27 and name   HB)
assign (segid "   B" and resid   27 and name   HA) (segid "   B" and resid   27 and name   HB) 2.356 0.694 0.694 weight 1.000 ! spec=aliCNOESY, no=794, id=1711, vol=7.600894e+06
assign (segid "   B" and resid   27 and name HG22) (segid "   B" and resid   27 and name   HA) 2.138 0.572 0.572 weight 1.000 ! spec=aliCNOESY, no=795, id=1712, vol=1.360262e+07
    or (segid "   B" and resid   27 and name HG21) (segid "   B" and resid   27 and name   HA)
    or (segid "   B" and resid   27 and name HG23) (segid "   B" and resid   27 and name   HA)
assign (segid "   B" and resid   50 and name HD12) (segid "   B" and resid   27 and name   HA) 2.462 0.758 0.758 weight 1.000 ! spec=aliCNOESY, no=796, id=1713, vol=5.838546e+06
    or (segid "   B" and resid   50 and name HD11) (segid "   B" and resid   27 and name   HA)
    or (segid "   B" and resid   50 and name HD13) (segid "   B" and resid   27 and name   HA)
assign (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   27 and name   HA) 1.971 0.486 0.486 weight 1.000 ! spec=aliCNOESY, no=797, id=1714, vol=2.217550e+07
assign (segid "   B" and resid   50 and name   HN) (segid "   B" and resid   27 and name   HA) 2.659 0.884 0.884 weight 1.000 ! spec=aliCNOESY, no=798, id=1715, vol=3.677435e+06
assign (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   27 and name   HA) 2.627 0.862 0.862 weight 1.000 ! spec=aliCNOESY, no=799, id=1716, vol=3.960156e+06
assign (segid "   B" and resid   80 and name  HG1) (segid "   B" and resid   80 and name   HA) 2.358 0.695 0.695 weight 1.000 ! spec=aliCNOESY, no=800, id=1717, vol=7.562263e+06
assign (segid "   B" and resid   80 and name   HA) (segid "   B" and resid   80 and name  HB1) 2.199 0.604 0.604 weight 1.000 ! spec=aliCNOESY, no=801, id=1718, vol=1.150755e+07
assign (segid "   B" and resid   80 and name   HA) (segid "   B" and resid   80 and name  HB2) 2.331 0.679 0.679 weight 1.000 ! spec=aliCNOESY, no=802, id=1719, vol=8.113340e+06
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   80 and name   HA) 2.478 0.768 0.768 weight 1.000 ! spec=aliCNOESY, no=803, id=1720, vol=5.611189e+06
assign (segid "   B" and resid   80 and name   HA) (segid "   B" and resid   81 and name   HN) 2.509 0.787 0.787 weight 1.000 ! spec=aliCNOESY, no=804, id=1721, vol=5.208093e+06
assign (segid "   B" and resid   69 and name   HB) (segid "   B" and resid   69 and name HG22) 2.054 0.527 0.527 weight 1.000 ! spec=aliCNOESY, no=808, id=1725, vol=1.733431e+07
    or (segid "   B" and resid   69 and name   HB) (segid "   B" and resid   69 and name HG21)
    or (segid "   B" and resid   69 and name   HB) (segid "   B" and resid   69 and name HG23)
assign (segid "   B" and resid   69 and name HG22) (segid "   B" and resid   69 and name HG11) 2.304 0.664 0.664 weight 1.000 ! spec=aliCNOESY, no=810, id=1726, vol=8.689078e+06
    or (segid "   B" and resid   69 and name HG21) (segid "   B" and resid   69 and name HG11)
    or (segid "   B" and resid   69 and name HG23) (segid "   B" and resid   69 and name HG11)
assign (segid "   B" and resid   30 and name   HB) (segid "   B" and resid   30 and name HG21) 2.120 0.562 0.562 weight 1.000 ! spec=aliCNOESY, no=814, id=1730, vol=1.431862e+07
    or (segid "   B" and resid   30 and name   HB) (segid "   B" and resid   30 and name HG23)
    or (segid "   B" and resid   30 and name   HB) (segid "   B" and resid   30 and name HG22)
assign (segid "   B" and resid   69 and name HG22) (segid "   B" and resid   51 and name  HG1) 2.998 1.123 1.123 weight 1.000 ! spec=aliCNOESY, no=816, id=1732, vol=1.791091e+06
    or (segid "   B" and resid   69 and name HG21) (segid "   B" and resid   51 and name  HG1)
    or (segid "   B" and resid   69 and name HG23) (segid "   B" and resid   51 and name  HG1)
assign (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   30 and name HG21) 2.424 0.735 0.735 weight 1.000 ! spec=aliCNOESY, no=817, id=1733, vol=6.407092e+06
    or (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   30 and name HG23)
    or (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   30 and name HG22)
assign (segid "   B" and resid   39 and name   HA) (segid "   B" and resid   18 and name   HB) 2.515 0.791 0.791 weight 1.000 ! spec=aliCNOESY, no=818, id=1734, vol=5.133927e+06
assign (segid "   B" and resid   39 and name   HA) (segid "   B" and resid   39 and name HD12) 2.069 0.535 0.535 weight 1.000 ! spec=aliCNOESY, no=820, id=1736, vol=1.656621e+07
    or (segid "   B" and resid   39 and name   HA) (segid "   B" and resid   39 and name HD11)
    or (segid "   B" and resid   39 and name   HA) (segid "   B" and resid   39 and name HD13)
assign (segid "   B" and resid   39 and name   HA) (segid "   B" and resid   21 and name HD12) 2.858 1.021 1.021 weight 1.000 ! spec=aliCNOESY, no=821, id=1737, vol=2.384490e+06
    or (segid "   B" and resid   39 and name   HA) (segid "   B" and resid   21 and name HD11)
    or (segid "   B" and resid   39 and name   HA) (segid "   B" and resid   21 and name HD13)
assign (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   39 and name   HA) 1.943 0.472 0.472 weight 1.000 ! spec=aliCNOESY, no=822, id=1738, vol=2.413713e+07
assign (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   39 and name   HA) 2.343 0.686 0.686 weight 1.000 ! spec=aliCNOESY, no=824, id=1739, vol=7.852920e+06
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   39 and name   HA) 2.831 1.002 1.002 weight 1.000 ! spec=aliCNOESY, no=825, id=1740, vol=2.527330e+06
assign (segid "   B" and resid   81 and name HG22) (segid "   B" and resid   82 and name  HB1) 2.818 0.993 0.993 weight 1.000 ! spec=aliCNOESY, no=827, id=1742, vol=2.595875e+06
    or (segid "   B" and resid   81 and name HG21) (segid "   B" and resid   82 and name  HB1)
    or (segid "   B" and resid   81 and name HG23) (segid "   B" and resid   82 and name  HB1)
assign (segid "   B" and resid   81 and name   HB) (segid "   B" and resid   81 and name HG22) 2.111 0.557 0.557 weight 1.000 ! spec=aliCNOESY, no=828, id=1743, vol=1.468234e+07
    or (segid "   B" and resid   81 and name   HB) (segid "   B" and resid   81 and name HG21)
    or (segid "   B" and resid   81 and name   HB) (segid "   B" and resid   81 and name HG23)
assign (segid "   B" and resid   81 and name HG22) (segid "   B" and resid   81 and name HG12) 2.371 0.703 0.703 weight 1.000 ! spec=aliCNOESY, no=830, id=1744, vol=7.321450e+06
    or (segid "   B" and resid   81 and name HG21) (segid "   B" and resid   81 and name HG12)
    or (segid "   B" and resid   81 and name HG23) (segid "   B" and resid   81 and name HG12)
assign (segid "   B" and resid   81 and name HG22) (segid "   B" and resid   81 and name HG11) 2.394 0.716 0.716 weight 1.000 ! spec=aliCNOESY, no=831, id=1745, vol=6.911206e+06
    or (segid "   B" and resid   81 and name HG21) (segid "   B" and resid   81 and name HG11)
    or (segid "   B" and resid   81 and name HG23) (segid "   B" and resid   81 and name HG11)
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   81 and name HG22) 2.701 0.912 0.912 weight 1.000 ! spec=aliCNOESY, no=833, id=1746, vol=3.347745e+06
    or (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   81 and name HG21)
    or (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   81 and name HG23)
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   81 and name HG22) 2.624 0.861 0.861 weight 1.000 ! spec=aliCNOESY, no=834, id=1747, vol=3.983342e+06
    or (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   81 and name HG21)
    or (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   81 and name HG23)
assign (segid "   B" and resid   61 and name   HZ) (segid "   B" and resid   81 and name HG22) 2.430 0.738 0.738 weight 1.000 ! spec=aliCNOESY, no=835, id=1748, vol=6.321236e+06
    or (segid "   B" and resid   61 and name   HZ) (segid "   B" and resid   81 and name HG21)
    or (segid "   B" and resid   61 and name   HZ) (segid "   B" and resid   81 and name HG23)
assign (segid "   B" and resid   50 and name   HA) (segid "   B" and resid   50 and name  HB2) 2.513 0.790 0.790 weight 1.000 ! spec=aliCNOESY, no=836, id=1749, vol=5.159781e+06
assign (segid "   B" and resid   50 and name  HB1) (segid "   B" and resid   50 and name   HA) 2.230 0.622 0.622 weight 1.000 ! spec=aliCNOESY, no=837, id=1750, vol=1.056169e+07
assign (segid "   B" and resid   50 and name   HA) (segid "   B" and resid   74 and name HG11) 2.713 0.920 0.920 weight 1.000 ! spec=aliCNOESY, no=838, id=1751, vol=3.260941e+06
assign (segid "   B" and resid   50 and name HD21) (segid "   B" and resid   50 and name   HA) 2.445 0.747 0.747 weight 1.000 ! spec=aliCNOESY, no=839, id=1752, vol=6.093261e+06
    or (segid "   B" and resid   50 and name HD23) (segid "   B" and resid   50 and name   HA)
    or (segid "   B" and resid   50 and name HD22) (segid "   B" and resid   50 and name   HA)
assign (segid "   B" and resid   50 and name   HA) (segid "   B" and resid   50 and name   HN) 2.707 0.916 0.916 weight 1.000 ! spec=aliCNOESY, no=841, id=1753, vol=3.302562e+06
assign (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   50 and name   HA) 2.077 0.539 0.539 weight 1.000 ! spec=aliCNOESY, no=842, id=1754, vol=1.620308e+07
assign (segid "   B" and resid   18 and name HG12) (segid "   B" and resid   37 and name HD13) 2.437 0.742 0.742 weight 1.000 ! spec=aliCNOESY, no=848, id=1757, vol=6.205117e+06
    or (segid "   B" and resid   18 and name HG12) (segid "   B" and resid   37 and name HD11)
    or (segid "   B" and resid   18 and name HG12) (segid "   B" and resid   37 and name HD12)
assign (segid "   B" and resid   18 and name HG12) (segid "   B" and resid   18 and name   HB) 2.503 0.783 0.783 weight 1.000 ! spec=aliCNOESY, no=851, id=1760, vol=5.288423e+06
assign (segid "   B" and resid   18 and name HG12) (segid "   B" and resid   18 and name HG11) 1.862 0.433 0.433 weight 1.000 ! spec=aliCNOESY, no=852, id=1761, vol=3.120120e+07
assign (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   18 and name HG12) 2.620 0.858 0.858 weight 1.000 ! spec=aliCNOESY, no=855, id=1762, vol=4.023859e+06
assign (segid "   B" and resid   45 and name  HB1) (segid "   B" and resid   45 and name   HA) 2.315 0.670 0.670 weight 1.000 ! spec=aliCNOESY, no=856, id=1763, vol=8.447743e+06
assign (segid "   B" and resid   45 and name   HA) (segid "   B" and resid   77 and name  HB2) 2.681 0.898 0.898 weight 1.000 ! spec=aliCNOESY, no=857, id=1764, vol=3.502400e+06
assign (segid "   B" and resid   45 and name   HA) (segid "   B" and resid   77 and name  HB1) 2.727 0.929 0.929 weight 1.000 ! spec=aliCNOESY, no=858, id=1765, vol=3.163596e+06
assign (segid "   B" and resid   45 and name   HA) (segid "   B" and resid   15 and name HG21) 2.851 1.016 1.016 weight 1.000 ! spec=aliCNOESY, no=859, id=1766, vol=2.422624e+06
    or (segid "   B" and resid   45 and name   HA) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   45 and name   HA) (segid "   B" and resid   15 and name HG22)
assign (segid "   B" and resid   15 and name HD11) (segid "   B" and resid   45 and name   HA) 2.363 0.698 0.698 weight 1.000 ! spec=aliCNOESY, no=860, id=1767, vol=7.467600e+06
    or (segid "   B" and resid   15 and name HD12) (segid "   B" and resid   45 and name   HA)
    or (segid "   B" and resid   15 and name HD13) (segid "   B" and resid   45 and name   HA)
assign (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   45 and name   HA) 2.692 0.906 0.906 weight 1.000 ! spec=aliCNOESY, no=861, id=1768, vol=3.416505e+06
assign (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   45 and name   HA) 2.079 0.540 0.540 weight 1.000 ! spec=aliCNOESY, no=862, id=1769, vol=1.609496e+07
assign (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   45 and name   HA) 2.924 1.069 1.069 weight 1.000 ! spec=aliCNOESY, no=863, id=1770, vol=2.079196e+06
assign (segid "   B" and resid   28 and name  HB1) (segid "   B" and resid   50 and name HD12) 2.796 0.977 0.977 weight 1.000 ! spec=aliCNOESY, no=869, id=1776, vol=2.720637e+06
    or (segid "   B" and resid   28 and name  HB1) (segid "   B" and resid   50 and name HD11)
    or (segid "   B" and resid   28 and name  HB1) (segid "   B" and resid   50 and name HD13)
assign (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   28 and name  HB1) 2.698 0.910 0.910 weight 1.000 ! spec=aliCNOESY, no=871, id=1778, vol=3.373396e+06
assign (segid "   B" and resid   33 and name  HG2) (segid "   B" and resid   33 and name   HA) 2.335 0.681 0.681 weight 1.000 ! spec=aliCNOESY, no=872, id=1779, vol=8.032960e+06
assign (segid "   B" and resid   33 and name  HB2) (segid "   B" and resid   33 and name   HA) 2.176 0.592 0.592 weight 1.000 ! spec=aliCNOESY, no=873, id=1780, vol=1.225296e+07
assign (segid "   B" and resid   34 and name   HN) (segid "   B" and resid   33 and name   HA) 2.014 0.507 0.507 weight 1.000 ! spec=aliCNOESY, no=876, id=1781, vol=1.951060e+07
assign (segid "   B" and resid   33 and name   HN) (segid "   B" and resid   33 and name   HA) 2.510 0.788 0.788 weight 1.000 ! spec=aliCNOESY, no=877, id=1782, vol=5.199364e+06
assign (segid "   B" and resid   25 and name HG22) (segid "   B" and resid   25 and name   HB) 1.942 0.471 0.471 weight 1.000 ! spec=aliCNOESY, no=879, id=1784, vol=2.423519e+07
    or (segid "   B" and resid   25 and name HG21) (segid "   B" and resid   25 and name   HB)
    or (segid "   B" and resid   25 and name HG23) (segid "   B" and resid   25 and name   HB)
assign (segid "   B" and resid   35 and name   HA) (segid "   B" and resid   35 and name  HB2) 2.019 0.510 0.510 weight 1.000 ! spec=aliCNOESY, no=886, id=1789, vol=1.918712e+07
assign (segid "   B" and resid   35 and name   HA) (segid "   B" and resid   35 and name  HG2) 2.947 1.086 1.086 weight 1.000 ! spec=aliCNOESY, no=887, id=1790, vol=1.984257e+06
assign (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   35 and name   HA) 2.647 0.876 0.876 weight 1.000 ! spec=aliCNOESY, no=889, id=1792, vol=3.776206e+06
assign (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   35 and name   HA) 2.024 0.512 0.512 weight 1.000 ! spec=aliCNOESY, no=890, id=1793, vol=1.893306e+07
assign (segid "   B" and resid   26 and name HG21) (segid "   B" and resid   34 and name  HB1) 3.155 0.881 0.881 weight 1.000 ! spec=aliCNOESY, no=891, id=1794, vol=3.713528e+06 mod round 10
    or (segid "   B" and resid   26 and name HG22) (segid "   B" and resid   34 and name  HB1)
    or (segid "   B" and resid   26 and name HG23) (segid "   B" and resid   34 and name  HB1)
assign (segid "   B" and resid   36 and name   HB) (segid "   B" and resid   36 and name   HA) 2.374 0.705 0.705 weight 1.000 ! spec=aliCNOESY, no=894, id=1797, vol=7.263118e+06
assign (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   36 and name   HA) 2.552 0.814 0.814 weight 1.000 ! spec=aliCNOESY, no=899, id=1802, vol=4.710671e+06
assign (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   36 and name   HA) 1.977 0.489 0.489 weight 1.000 ! spec=aliCNOESY, no=900, id=1803, vol=2.175363e+07
assign (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   17 and name  HB1) 2.654 0.881 0.881 weight 1.000 ! spec=aliCNOESY, no=902, id=1805, vol=3.720176e+06
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   17 and name  HB1) 2.895 1.048 1.048 weight 1.000 ! spec=aliCNOESY, no=903, id=1806, vol=2.206927e+06
assign (segid "   B" and resid   86 and name   HA) (segid "   B" and resid   86 and name  HB2) 2.430 0.738 0.738 weight 1.000 ! spec=aliCNOESY, no=907, id=1809, vol=6.311372e+06
assign (segid "   B" and resid   86 and name   HA) (segid "   B" and resid   86 and name  HB1) 2.466 0.760 0.760 weight 1.000 ! spec=aliCNOESY, no=908, id=1810, vol=5.787292e+06
assign (segid "   B" and resid   48 and name   HA) (segid "   B" and resid   76 and name  HB2) 2.584 0.835 0.835 weight 1.000 ! spec=aliCNOESY, no=910, id=1812, vol=4.366321e+06
assign (segid "   B" and resid   48 and name HG22) (segid "   B" and resid   48 and name   HA) 2.262 0.640 0.640 weight 1.000 ! spec=aliCNOESY, no=911, id=1813, vol=9.700021e+06
    or (segid "   B" and resid   48 and name HG21) (segid "   B" and resid   48 and name   HA)
    or (segid "   B" and resid   48 and name HG23) (segid "   B" and resid   48 and name   HA)
assign (segid "   B" and resid   48 and name   HA) (segid "   B" and resid   49 and name HG21) 2.603 0.847 0.847 weight 1.000 ! spec=aliCNOESY, no=912, id=1814, vol=4.184826e+06
    or (segid "   B" and resid   48 and name   HA) (segid "   B" and resid   49 and name HG23)
    or (segid "   B" and resid   48 and name   HA) (segid "   B" and resid   49 and name HG22)
assign (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   48 and name   HA) 2.035 0.518 0.518 weight 1.000 ! spec=aliCNOESY, no=915, id=1815, vol=1.831024e+07
assign (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   48 and name   HA) 2.728 0.931 0.931 weight 1.000 ! spec=aliCNOESY, no=916, id=1816, vol=3.152095e+06
assign (segid "   B" and resid   83 and name   HA) (segid "   B" and resid   83 and name  HB2) 2.461 0.757 0.757 weight 1.000 ! spec=aliCNOESY, no=917, id=1817, vol=5.850166e+06
assign (segid "   B" and resid   83 and name   HA) (segid "   B" and resid   83 and name  HB1) 2.416 0.730 0.730 weight 1.000 ! spec=aliCNOESY, no=918, id=1818, vol=6.530349e+06
assign (segid "   B" and resid   50 and name  HB1) (segid "   B" and resid   50 and name  HB2) 1.816 0.412 0.412 weight 1.000 ! spec=aliCNOESY, no=921, id=1821, vol=3.624998e+07
assign (segid "   B" and resid   50 and name  HB2) (segid "   B" and resid   50 and name HD12) 2.333 0.681 0.681 weight 1.000 ! spec=aliCNOESY, no=923, id=1822, vol=8.056168e+06
    or (segid "   B" and resid   50 and name  HB2) (segid "   B" and resid   50 and name HD11)
    or (segid "   B" and resid   50 and name  HB2) (segid "   B" and resid   50 and name HD13)
assign (segid "   B" and resid   62 and name   HA) (segid "   B" and resid   62 and name   HB) 2.019 0.509 0.509 weight 1.000 ! spec=aliCNOESY, no=926, id=1825, vol=1.921638e+07
assign (segid "   B" and resid   62 and name   HA) (segid "   B" and resid   62 and name HG21) 2.033 0.516 0.516 weight 1.000 ! spec=aliCNOESY, no=927, id=1826, vol=1.843916e+07
    or (segid "   B" and resid   62 and name   HA) (segid "   B" and resid   62 and name HG23)
    or (segid "   B" and resid   62 and name   HA) (segid "   B" and resid   62 and name HG22)
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   62 and name   HA) 2.407 0.724 0.724 weight 1.000 ! spec=aliCNOESY, no=928, id=1827, vol=6.688790e+06
assign (segid "   B" and resid   64 and name   HN) (segid "   B" and resid   62 and name   HA) 2.975 1.106 1.106 weight 1.000 ! spec=aliCNOESY, no=929, id=1828, vol=1.874843e+06
assign (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   62 and name   HA) 2.755 0.949 0.949 weight 1.000 ! spec=aliCNOESY, no=930, id=1829, vol=2.971940e+06
assign (segid "   B" and resid   40 and name  HA1) (segid "   B" and resid   40 and name  HA2) 1.802 0.406 0.406 weight 1.000 ! spec=aliCNOESY, no=937, id=1834, vol=3.800922e+07
assign (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   40 and name  HA2) 2.331 0.679 0.679 weight 1.000 ! spec=aliCNOESY, no=939, id=1835, vol=8.097790e+06
assign (segid "   B" and resid   18 and name HG21) (segid "   B" and resid   18 and name HG11) 2.495 0.778 0.778 weight 1.000 ! spec=aliCNOESY, no=942, id=1838, vol=5.388430e+06
    or (segid "   B" and resid   18 and name HG23) (segid "   B" and resid   18 and name HG11)
    or (segid "   B" and resid   18 and name HG22) (segid "   B" and resid   18 and name HG11)
assign (segid "   B" and resid   18 and name HG11) (segid "   B" and resid   37 and name HD13) 2.713 0.920 0.920 weight 1.000 ! spec=aliCNOESY, no=943, id=1839, vol=3.259332e+06
    or (segid "   B" and resid   18 and name HG11) (segid "   B" and resid   37 and name HD11)
    or (segid "   B" and resid   18 and name HG11) (segid "   B" and resid   37 and name HD12)
assign (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   18 and name HG11) 2.395 0.717 0.717 weight 1.000 ! spec=aliCNOESY, no=946, id=1842, vol=6.886353e+06
assign (segid "   B" and resid   74 and name HG12) (segid "   B" and resid   74 and name HD13) 1.896 0.449 0.449 weight 1.000 ! spec=aliCNOESY, no=949, id=1843, vol=2.798169e+07
    or (segid "   B" and resid   74 and name HG12) (segid "   B" and resid   74 and name HD12)
    or (segid "   B" and resid   74 and name HG12) (segid "   B" and resid   74 and name HD11)
assign (segid "   B" and resid   38 and name  HG2) (segid "   B" and resid   36 and name HG11) 2.831 1.002 1.002 weight 1.000 ! spec=aliCNOESY, no=954, id=1848, vol=2.525205e+06
    or (segid "   B" and resid   38 and name  HG2) (segid "   B" and resid   36 and name HG13)
    or (segid "   B" and resid   38 and name  HG2) (segid "   B" and resid   36 and name HG12)
assign (segid "   B" and resid   33 and name  HB1) (segid "   B" and resid   33 and name   HA) 2.697 0.909 0.909 weight 1.000 ! spec=aliCNOESY, no=958, id=1851, vol=3.378717e+06
assign (segid "   B" and resid   61 and name  HB1) (segid "   B" and resid   61 and name   HA) 2.689 0.904 0.904 weight 1.000 ! spec=aliCNOESY, no=961, id=1854, vol=3.441753e+06
assign (segid "   B" and resid   16 and name  HA1) (segid "   B" and resid   61 and name   HA) 2.324 0.675 0.675 weight 1.000 ! spec=aliCNOESY, no=962, id=1855, vol=8.259144e+06
assign (segid "   B" and resid   61 and name   HA) (segid "   B" and resid   61 and name  HB2) 2.424 0.735 0.735 weight 1.000 ! spec=aliCNOESY, no=963, id=1856, vol=6.403650e+06
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   61 and name   HA) 2.878 1.036 1.036 weight 1.000 ! spec=aliCNOESY, no=965, id=1858, vol=2.287217e+06
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   61 and name   HA) 2.158 0.582 0.582 weight 1.000 ! spec=aliCNOESY, no=966, id=1859, vol=1.289077e+07
assign (segid "   B" and resid   74 and name   HB) (segid "   B" and resid   74 and name HD13) 2.144 0.575 0.575 weight 1.000 ! spec=aliCNOESY, no=974, id=1866, vol=1.338880e+07
    or (segid "   B" and resid   74 and name   HB) (segid "   B" and resid   74 and name HD12)
    or (segid "   B" and resid   74 and name   HB) (segid "   B" and resid   74 and name HD11)
assign (segid "   B" and resid   54 and name   HA) (segid "   B" and resid   54 and name  HB1) 2.380 0.708 0.708 weight 1.000 ! spec=aliCNOESY, no=980, id=1868, vol=7.151143e+06
assign (segid "   B" and resid   54 and name   HA) (segid "   B" and resid   54 and name  HB2) 2.306 0.664 0.664 weight 1.000 ! spec=aliCNOESY, no=981, id=1869, vol=8.656856e+06
assign (segid "   B" and resid   44 and name   HA) (segid "   B" and resid   14 and name   HA) 2.741 0.939 0.939 weight 1.000 ! spec=aliCNOESY, no=982, id=1870, vol=3.065659e+06
assign (segid "   B" and resid   44 and name   HA) (segid "   B" and resid   44 and name  HB1) 2.593 0.840 0.840 weight 1.000 ! spec=aliCNOESY, no=983, id=1871, vol=4.282752e+06
assign (segid "   B" and resid   44 and name   HA) (segid "   B" and resid   44 and name  HB2) 2.739 0.938 0.938 weight 1.000 ! spec=aliCNOESY, no=984, id=1872, vol=3.076975e+06
assign (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   44 and name   HA) 2.690 0.905 0.905 weight 1.000 ! spec=aliCNOESY, no=986, id=1874, vol=3.428263e+06
assign (segid "   B" and resid   45 and name  HB2) (segid "   B" and resid   45 and name   HA) 2.584 0.835 0.835 weight 1.000 ! spec=aliCNOESY, no=989, id=1877, vol=4.364605e+06
assign (segid "   B" and resid   45 and name  HB2) (segid "   B" and resid   45 and name   HN) 2.434 0.741 0.741 weight 1.000 ! spec=aliCNOESY, no=990, id=1878, vol=6.250851e+06
assign (segid "   B" and resid   81 and name   HB) (segid "   B" and resid   81 and name HG12) 2.271 0.644 0.644 weight 1.000 ! spec=aliCNOESY, no=995, id=1881, vol=9.490864e+06
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   81 and name HG12) 2.784 0.969 0.969 weight 1.000 ! spec=aliCNOESY, no=996, id=1882, vol=2.795300e+06
assign (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   30 and name HG11) 2.875 1.033 1.033 weight 1.000 ! spec=aliCNOESY, no=997, id=1883, vol=2.304693e+06
assign (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   17 and name  HB2) 2.777 0.964 0.964 weight 1.000 ! spec=aliCNOESY, no=1001, id=1884, vol=2.837516e+06
assign (segid "   B" and resid   43 and name   HB) (segid "   B" and resid   43 and name   HA) 2.391 0.715 0.715 weight 1.000 ! spec=aliCNOESY, no=1005, id=1888, vol=6.950820e+06
assign (segid "   B" and resid   43 and name   HA) (segid "   B" and resid   43 and name HG12) 3.648 1.663 1.663 weight 1.000 ! spec=aliCNOESY, no=1009, id=1892, vol=5.517604e+05
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   43 and name   HA) 2.085 0.543 0.543 weight 1.000 ! spec=aliCNOESY, no=1010, id=1893, vol=1.583927e+07
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name   HA) 2.507 0.786 0.786 weight 1.000 ! spec=aliCNOESY, no=1011, id=1894, vol=5.237820e+06
assign (segid "   B" and resid   39 and name HD12) (segid "   B" and resid   19 and name   HA) 2.825 0.997 0.997 weight 1.000 ! spec=aliCNOESY, no=1013, id=1896, vol=2.559237e+06
    or (segid "   B" and resid   39 and name HD11) (segid "   B" and resid   19 and name   HA)
    or (segid "   B" and resid   39 and name HD13) (segid "   B" and resid   19 and name   HA)
assign (segid "   B" and resid   39 and name HD12) (segid "   B" and resid   39 and name   HN) 2.777 0.964 0.964 weight 1.000 ! spec=aliCNOESY, no=1017, id=1900, vol=2.834372e+06
    or (segid "   B" and resid   39 and name HD11) (segid "   B" and resid   39 and name   HN)
    or (segid "   B" and resid   39 and name HD13) (segid "   B" and resid   39 and name   HN)
assign (segid "   B" and resid   39 and name HD12) (segid "   B" and resid   20 and name   HN) 2.803 0.982 0.982 weight 1.000 ! spec=aliCNOESY, no=1018, id=1901, vol=2.683430e+06
    or (segid "   B" and resid   39 and name HD11) (segid "   B" and resid   20 and name   HN)
    or (segid "   B" and resid   39 and name HD13) (segid "   B" and resid   20 and name   HN)
assign (segid "   B" and resid   42 and name  HB1) (segid "   B" and resid   42 and name  HG2) 2.465 0.760 0.760 weight 1.000 ! spec=aliCNOESY, no=1020, id=1903, vol=5.796134e+06
assign (segid "   B" and resid   42 and name  HG1) (segid "   B" and resid   42 and name  HB1) 2.389 0.713 0.713 weight 1.000 ! spec=aliCNOESY, no=1021, id=1904, vol=7.000263e+06
assign (segid "   B" and resid   42 and name  HB1) (segid "   B" and resid   42 and name  HB2) 1.954 0.477 0.477 weight 1.000 ! spec=aliCNOESY, no=1023, id=1905, vol=2.334568e+07
assign (segid "   B" and resid   42 and name  HB1) (segid "   B" and resid   43 and name   HN) 2.825 0.998 0.998 weight 1.000 ! spec=aliCNOESY, no=1024, id=1906, vol=2.556750e+06
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   62 and name   HB) 2.780 0.966 0.966 weight 1.000 ! spec=aliCNOESY, no=1028, id=1910, vol=2.816046e+06
assign (segid "   B" and resid   15 and name   HB) (segid "   B" and resid   62 and name HG12) 2.836 1.005 1.005 weight 1.000 ! spec=aliCNOESY, no=1035, id=1911, vol=2.498755e+06
    or (segid "   B" and resid   15 and name   HB) (segid "   B" and resid   62 and name HG11)
    or (segid "   B" and resid   15 and name   HB) (segid "   B" and resid   62 and name HG13)
assign (segid "   B" and resid   15 and name   HB) (segid "   B" and resid   15 and name HG12) 2.578 0.831 0.831 weight 1.000 ! spec=aliCNOESY, no=1037, id=1913, vol=4.425103e+06
assign (segid "   B" and resid   59 and name   HA) (segid "   B" and resid   59 and name HG12) 2.486 0.773 0.773 weight 1.000 ! spec=aliCNOESY, no=1041, id=1917, vol=5.508229e+06
assign (segid "   B" and resid   18 and name HD12) (segid "   B" and resid   59 and name   HA) 2.538 0.805 0.805 weight 1.000 ! spec=aliCNOESY, no=1042, id=1918, vol=4.863994e+06
    or (segid "   B" and resid   18 and name HD11) (segid "   B" and resid   59 and name   HA)
    or (segid "   B" and resid   18 and name HD13) (segid "   B" and resid   59 and name   HA)
assign (segid "   B" and resid   59 and name HG11) (segid "   B" and resid   59 and name   HA) 2.529 0.799 0.799 weight 1.000 ! spec=aliCNOESY, no=1043, id=1919, vol=4.973738e+06
assign (segid "   B" and resid   59 and name   HA) (segid "   B" and resid   59 and name   HB) 2.736 0.936 0.936 weight 1.000 ! spec=aliCNOESY, no=1045, id=1921, vol=3.097136e+06
assign (segid "   B" and resid   59 and name   HA) (segid "   B" and resid   58 and name HG22) 3.046 1.160 1.160 weight 1.000 ! spec=aliCNOESY, no=1046, id=1922, vol=1.628484e+06
    or (segid "   B" and resid   59 and name   HA) (segid "   B" and resid   58 and name HG21)
    or (segid "   B" and resid   59 and name   HA) (segid "   B" and resid   58 and name HG23)
assign (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   59 and name   HA) 2.726 0.929 0.929 weight 1.000 ! spec=aliCNOESY, no=1047, id=1923, vol=3.169539e+06
assign (segid "   B" and resid   60 and name   HN) (segid "   B" and resid   59 and name   HA) 1.972 0.486 0.486 weight 1.000 ! spec=aliCNOESY, no=1048, id=1924, vol=2.214204e+07
assign (segid "   B" and resid   35 and name  HB2) (segid "   B" and resid   35 and name  HG2) 2.299 0.661 0.661 weight 1.000 ! spec=aliCNOESY, no=1049, id=1925, vol=8.806197e+06
assign (segid "   B" and resid   35 and name  HD2) (segid "   B" and resid   35 and name  HB2) 2.346 0.688 0.688 weight 1.000 ! spec=aliCNOESY, no=1051, id=1926, vol=7.806974e+06
assign (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   35 and name  HB2) 2.872 1.031 1.031 weight 1.000 ! spec=aliCNOESY, no=1052, id=1927, vol=2.316826e+06
assign (segid "   B" and resid   35 and name  HB2) (segid "   B" and resid   36 and name   HN) 2.721 0.925 0.925 weight 1.000 ! spec=aliCNOESY, no=1053, id=1928, vol=3.204921e+06
assign (segid "   B" and resid   83 and name HD22) (segid "   B" and resid   83 and name  HB2) 2.810 0.987 0.987 weight 1.000 ! spec=aliCNOESY, no=1057, id=1931, vol=2.641435e+06
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   66 and name  HB1) 2.315 0.670 0.670 weight 1.000 ! spec=aliCNOESY, no=1060, id=1934, vol=8.453916e+06
assign (segid "   B" and resid   25 and name HG11) (segid "   B" and resid   55 and name  HA1) 2.748 0.944 0.944 weight 1.000 ! spec=aliCNOESY, no=1064, id=1938, vol=3.022543e+06
    or (segid "   B" and resid   25 and name HG12) (segid "   B" and resid   55 and name  HA1)
    or (segid "   B" and resid   25 and name HG13) (segid "   B" and resid   55 and name  HA1)
assign (segid "   B" and resid   49 and name HG21) (segid "   B" and resid   49 and name   HB) 1.777 0.395 0.395 weight 1.000 ! spec=aliCNOESY, no=1065, id=1939, vol=4.136070e+07
    or (segid "   B" and resid   49 and name HG23) (segid "   B" and resid   49 and name   HB)
    or (segid "   B" and resid   49 and name HG22) (segid "   B" and resid   49 and name   HB)
assign (segid "   B" and resid   25 and name   HN) (segid "   B" and resid   25 and name HG11) 2.290 0.655 0.655 weight 1.000 ! spec=aliCNOESY, no=1068, id=1941, vol=9.025483e+06
    or (segid "   B" and resid   25 and name   HN) (segid "   B" and resid   25 and name HG12)
    or (segid "   B" and resid   25 and name   HN) (segid "   B" and resid   25 and name HG13)
assign (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   25 and name HG11) 2.888 1.042 1.042 weight 1.000 ! spec=aliCNOESY, no=1070, id=1943, vol=2.243242e+06
    or (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   25 and name HG12)
    or (segid "   B" and resid   52 and name   HN) (segid "   B" and resid   25 and name HG13)
assign (segid "   B" and resid   47 and name  HB2) (segid "   B" and resid   27 and name HG11) 2.405 0.723 0.723 weight 1.000 ! spec=aliCNOESY, no=1071, id=1944, vol=6.712207e+06
    or (segid "   B" and resid   47 and name  HB2) (segid "   B" and resid   27 and name HG13)
    or (segid "   B" and resid   47 and name  HB2) (segid "   B" and resid   27 and name HG12)
assign (segid "   B" and resid   47 and name  HB2) (segid "   B" and resid   47 and name  HG2) 2.483 0.770 0.770 weight 1.000 ! spec=aliCNOESY, no=1073, id=1946, vol=5.555028e+06
assign (segid "   B" and resid   47 and name  HB2) (segid "   B" and resid   47 and name  HB1) 1.853 0.429 0.429 weight 1.000 ! spec=aliCNOESY, no=1074, id=1947, vol=3.212321e+07
assign (segid "   B" and resid   74 and name   HB) (segid "   B" and resid   74 and name HG21) 2.016 0.508 0.508 weight 1.000 ! spec=aliCNOESY, no=1078, id=1951, vol=1.939382e+07
    or (segid "   B" and resid   74 and name   HB) (segid "   B" and resid   74 and name HG23)
    or (segid "   B" and resid   74 and name   HB) (segid "   B" and resid   74 and name HG22)
assign (segid "   B" and resid   74 and name HG21) (segid "   B" and resid   50 and name   HG) 2.168 0.587 0.587 weight 1.000 ! spec=aliCNOESY, no=1079, id=1952, vol=1.253220e+07
    or (segid "   B" and resid   74 and name HG23) (segid "   B" and resid   50 and name   HG)
    or (segid "   B" and resid   74 and name HG22) (segid "   B" and resid   50 and name   HG)
assign (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   74 and name HG21) 2.982 1.111 1.111 weight 1.000 ! spec=aliCNOESY, no=1084, id=1954, vol=1.850074e+06
    or (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   74 and name HG23)
    or (segid "   B" and resid   74 and name   HN) (segid "   B" and resid   74 and name HG22)
assign (segid "   B" and resid   69 and name HD11) (segid "   B" and resid   69 and name   HA) 2.786 0.970 0.970 weight 1.000 ! spec=aliCNOESY, no=1086, id=1956, vol=2.779519e+06
    or (segid "   B" and resid   69 and name HD13) (segid "   B" and resid   69 and name   HA)
    or (segid "   B" and resid   69 and name HD12) (segid "   B" and resid   69 and name   HA)
assign (segid "   B" and resid   69 and name HD11) (segid "   B" and resid   57 and name   HB) 2.954 1.091 1.091 weight 1.000 ! spec=aliCNOESY, no=1087, id=1957, vol=1.957553e+06
    or (segid "   B" and resid   69 and name HD13) (segid "   B" and resid   57 and name   HB)
    or (segid "   B" and resid   69 and name HD12) (segid "   B" and resid   57 and name   HB)
assign (segid "   B" and resid   69 and name   HB) (segid "   B" and resid   69 and name HD11) 2.067 0.534 0.534 weight 1.000 ! spec=aliCNOESY, no=1089, id=1959, vol=1.666248e+07
    or (segid "   B" and resid   69 and name   HB) (segid "   B" and resid   69 and name HD13)
    or (segid "   B" and resid   69 and name   HB) (segid "   B" and resid   69 and name HD12)
assign (segid "   B" and resid   69 and name HG11) (segid "   B" and resid   69 and name HD11) 2.064 0.532 0.532 weight 1.000 ! spec=aliCNOESY, no=1091, id=1960, vol=1.682746e+07
    or (segid "   B" and resid   69 and name HG11) (segid "   B" and resid   69 and name HD13)
    or (segid "   B" and resid   69 and name HG11) (segid "   B" and resid   69 and name HD12)
assign (segid "   B" and resid   69 and name HD11) (segid "   B" and resid   59 and name HG12) 2.614 0.854 0.854 weight 1.000 ! spec=aliCNOESY, no=1092, id=1961, vol=4.071717e+06
    or (segid "   B" and resid   69 and name HD13) (segid "   B" and resid   59 and name HG12)
    or (segid "   B" and resid   69 and name HD12) (segid "   B" and resid   59 and name HG12)
assign (segid "   B" and resid   69 and name HG22) (segid "   B" and resid   69 and name HD11) 1.732 0.375 0.375 weight 1.000 ! spec=aliCNOESY, no=1095, id=1963, vol=4.813583e+07
    or (segid "   B" and resid   69 and name HG22) (segid "   B" and resid   69 and name HD13)
    or (segid "   B" and resid   69 and name HG22) (segid "   B" and resid   69 and name HD12)
    or (segid "   B" and resid   69 and name HG21) (segid "   B" and resid   69 and name HD11)
    or (segid "   B" and resid   69 and name HG21) (segid "   B" and resid   69 and name HD13)
    or (segid "   B" and resid   69 and name HG21) (segid "   B" and resid   69 and name HD12)
    or (segid "   B" and resid   69 and name HG23) (segid "   B" and resid   69 and name HD11)
    or (segid "   B" and resid   69 and name HG23) (segid "   B" and resid   69 and name HD13)
    or (segid "   B" and resid   69 and name HG23) (segid "   B" and resid   69 and name HD12)
assign (segid "   B" and resid   74 and name HG11) (segid "   B" and resid   74 and name HG12) 1.759 0.387 0.387 weight 1.000 ! spec=aliCNOESY, no=1098, id=1965, vol=4.394552e+07
assign (segid "   B" and resid   27 and name HG22) (segid "   B" and resid   47 and name  HB1) 2.662 0.886 0.886 weight 1.000 ! spec=aliCNOESY, no=1102, id=1967, vol=3.657448e+06
    or (segid "   B" and resid   27 and name HG21) (segid "   B" and resid   47 and name  HB1)
    or (segid "   B" and resid   27 and name HG23) (segid "   B" and resid   47 and name  HB1)
assign (segid "   B" and resid   72 and name  HB2) (segid "   B" and resid   72 and name   HA) 2.261 0.639 0.639 weight 1.000 ! spec=aliCNOESY, no=1106, id=1970, vol=9.728639e+06
assign (segid "   B" and resid   72 and name  HB1) (segid "   B" and resid   72 and name   HA) 2.420 0.732 0.732 weight 1.000 ! spec=aliCNOESY, no=1107, id=1971, vol=6.478974e+06
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   70 and name  HA1) 2.297 0.659 0.659 weight 1.000 ! spec=aliCNOESY, no=1112, id=1975, vol=8.863141e+06
assign (segid "   B" and resid   41 and name  HB1) (segid "   B" and resid   42 and name  HD1) 2.894 1.047 1.047 weight 1.000 ! spec=aliCNOESY, no=1114, id=1977, vol=2.214478e+06
assign (segid "   B" and resid   41 and name  HB2) (segid "   B" and resid   42 and name  HD1) 2.566 0.823 0.823 weight 1.000 ! spec=aliCNOESY, no=1115, id=1978, vol=4.550886e+06
assign (segid "   B" and resid   42 and name  HD1) (segid "   B" and resid   42 and name  HG2) 2.444 0.747 0.747 weight 1.000 ! spec=aliCNOESY, no=1116, id=1979, vol=6.100151e+06
assign (segid "   B" and resid   42 and name  HG1) (segid "   B" and resid   42 and name  HD1) 2.464 0.759 0.759 weight 1.000 ! spec=aliCNOESY, no=1117, id=1980, vol=5.805800e+06
assign (segid "   B" and resid   35 and name  HD2) (segid "   B" and resid   35 and name  HG1) 2.483 0.771 0.771 weight 1.000 ! spec=aliCNOESY, no=1122, id=1983, vol=5.544786e+06
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name HG11) 2.896 1.048 1.048 weight 1.000 ! spec=aliCNOESY, no=1129, id=1987, vol=2.203332e+06
assign (segid "   B" and resid   59 and name   HB) (segid "   B" and resid   67 and name HG23) 2.349 0.690 0.690 weight 1.000 ! spec=aliCNOESY, no=1131, id=1988, vol=7.738211e+06
    or (segid "   B" and resid   59 and name   HB) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   59 and name   HB) (segid "   B" and resid   67 and name HG22)
assign (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   59 and name   HB) 2.369 0.702 0.702 weight 1.000 ! spec=aliCNOESY, no=1134, id=1991, vol=7.349543e+06
assign (segid "   B" and resid   30 and name   HB) (segid "   B" and resid   30 and name HG12) 2.652 0.879 0.879 weight 1.000 ! spec=aliCNOESY, no=1135, id=1992, vol=3.741782e+06
assign (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   30 and name HG12) 2.568 0.824 0.824 weight 1.000 ! spec=aliCNOESY, no=1136, id=1993, vol=4.534669e+06
assign (segid "   B" and resid   21 and name   HA) (segid "   B" and resid   57 and name HG12) 2.464 0.759 0.759 weight 1.000 ! spec=aliCNOESY, no=1140, id=1996, vol=5.805495e+06
    or (segid "   B" and resid   21 and name   HA) (segid "   B" and resid   57 and name HG11)
    or (segid "   B" and resid   21 and name   HA) (segid "   B" and resid   57 and name HG13)
assign (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   21 and name   HA) 2.535 0.803 0.803 weight 1.000 ! spec=aliCNOESY, no=1143, id=1999, vol=4.902988e+06
assign (segid "   B" and resid   29 and name  HB2) (segid "   B" and resid   33 and name  HB1) 2.940 1.080 1.080 weight 1.000 ! spec=aliCNOESY, no=1144, id=2000, vol=2.013762e+06
assign (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   29 and name  HB2) 2.717 0.923 0.923 weight 1.000 ! spec=aliCNOESY, no=1146, id=2001, vol=3.229916e+06
assign (segid "   B" and resid   29 and name  HB2) (segid "   B" and resid   29 and name   HA) 2.887 1.042 1.042 weight 1.000 ! spec=aliCNOESY, no=1148, id=2003, vol=2.244814e+06
assign (segid "   B" and resid   47 and name  HB1) (segid "   B" and resid   27 and name HG11) 2.618 0.857 0.857 weight 1.000 ! spec=aliCNOESY, no=1151, id=2005, vol=4.034945e+06
    or (segid "   B" and resid   47 and name  HB1) (segid "   B" and resid   27 and name HG13)
    or (segid "   B" and resid   47 and name  HB1) (segid "   B" and resid   27 and name HG12)
assign (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   27 and name HG11) 2.603 0.847 0.847 weight 1.000 ! spec=aliCNOESY, no=1163, id=2014, vol=4.179767e+06
    or (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   27 and name HG13)
    or (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   27 and name HG12)
assign (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   27 and name HG11) 2.867 1.027 1.027 weight 1.000 ! spec=aliCNOESY, no=1164, id=2015, vol=2.343379e+06
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   27 and name HG13)
    or (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   27 and name HG12)
assign (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   27 and name HG11) 2.505 0.784 0.784 weight 1.000 ! spec=aliCNOESY, no=1165, id=2016, vol=5.262935e+06
    or (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   27 and name HG13)
    or (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   27 and name HG12)
assign (segid "   B" and resid   35 and name   HE) (segid "   B" and resid   27 and name HG11) 2.738 0.937 0.937 weight 1.000 ! spec=aliCNOESY, no=1166, id=2017, vol=3.086424e+06
    or (segid "   B" and resid   35 and name   HE) (segid "   B" and resid   27 and name HG13)
    or (segid "   B" and resid   35 and name   HE) (segid "   B" and resid   27 and name HG12)
assign (segid "   B" and resid   27 and name   HA) (segid "   B" and resid   27 and name HG11) 2.611 0.852 0.852 weight 1.000 ! spec=aliCNOESY, no=1169, id=2020, vol=4.107266e+06
    or (segid "   B" and resid   27 and name   HA) (segid "   B" and resid   27 and name HG13)
    or (segid "   B" and resid   27 and name   HA) (segid "   B" and resid   27 and name HG12)
assign (segid "   B" and resid   69 and name HG12) (segid "   B" and resid   69 and name HD11) 2.184 0.596 0.596 weight 1.000 ! spec=aliCNOESY, no=1171, id=2021, vol=1.197957e+07
    or (segid "   B" and resid   69 and name HG12) (segid "   B" and resid   69 and name HD13)
    or (segid "   B" and resid   69 and name HG12) (segid "   B" and resid   69 and name HD12)
assign (segid "   B" and resid   69 and name HG12) (segid "   B" and resid   69 and name   HA) 2.626 0.862 0.862 weight 1.000 ! spec=aliCNOESY, no=1172, id=2022, vol=3.965261e+06
assign (segid "   B" and resid   69 and name HG12) (segid "   B" and resid   69 and name   HB) 2.562 0.820 0.820 weight 1.000 ! spec=aliCNOESY, no=1173, id=2023, vol=4.603136e+06
assign (segid "   B" and resid   69 and name HG12) (segid "   B" and resid   59 and name HG12) 2.744 0.941 0.941 weight 1.000 ! spec=aliCNOESY, no=1175, id=2024, vol=3.047898e+06
assign (segid "   B" and resid   69 and name HG12) (segid "   B" and resid   69 and name HG11) 1.872 0.438 0.438 weight 1.000 ! spec=aliCNOESY, no=1176, id=2025, vol=3.025866e+07
assign (segid "   B" and resid   57 and name HG21) (segid "   B" and resid   57 and name   HB) 2.034 0.517 0.517 weight 1.000 ! spec=aliCNOESY, no=1179, id=2028, vol=1.837135e+07
    or (segid "   B" and resid   57 and name HG23) (segid "   B" and resid   57 and name   HB)
    or (segid "   B" and resid   57 and name HG22) (segid "   B" and resid   57 and name   HB)
assign (segid "   B" and resid   18 and name HG11) (segid "   B" and resid   18 and name   HB) 2.446 0.748 0.748 weight 1.000 ! spec=aliCNOESY, no=1181, id=2030, vol=6.071373e+06
assign (segid "   B" and resid   15 and name HG21) (segid "   B" and resid   15 and name   HA) 2.344 0.687 0.687 weight 1.000 ! spec=aliCNOESY, no=1182, id=2031, vol=7.840372e+06
    or (segid "   B" and resid   15 and name HG23) (segid "   B" and resid   15 and name   HA)
    or (segid "   B" and resid   15 and name HG22) (segid "   B" and resid   15 and name   HA)
assign (segid "   B" and resid   45 and name  HB1) (segid "   B" and resid   15 and name HG21) 2.385 0.711 0.711 weight 1.000 ! spec=aliCNOESY, no=1184, id=2033, vol=7.063081e+06
    or (segid "   B" and resid   45 and name  HB1) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   45 and name  HB1) (segid "   B" and resid   15 and name HG22)
assign (segid "   B" and resid   15 and name   HB) (segid "   B" and resid   15 and name HG21) 2.080 0.541 0.541 weight 1.000 ! spec=aliCNOESY, no=1185, id=2034, vol=1.606742e+07
    or (segid "   B" and resid   15 and name   HB) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   15 and name   HB) (segid "   B" and resid   15 and name HG22)
assign (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   15 and name HG21) 2.645 0.875 0.875 weight 1.000 ! spec=aliCNOESY, no=1188, id=2037, vol=3.794491e+06
    or (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   15 and name HG22)
assign (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   15 and name HG21) 2.545 0.809 0.809 weight 1.000 ! spec=aliCNOESY, no=1189, id=2038, vol=4.789743e+06
    or (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   15 and name HG22)
assign (segid "   B" and resid   37 and name   HA) (segid "   B" and resid   37 and name  HB1) 2.480 0.769 0.769 weight 1.000 ! spec=aliCNOESY, no=1192, id=2040, vol=5.594181e+06
assign (segid "   B" and resid   37 and name   HA) (segid "   B" and resid   37 and name  HB2) 2.450 0.750 0.750 weight 1.000 ! spec=aliCNOESY, no=1193, id=2041, vol=6.008099e+06
assign (segid "   B" and resid   37 and name   HA) (segid "   B" and resid   37 and name HD21) 2.163 0.585 0.585 weight 1.000 ! spec=aliCNOESY, no=1194, id=2042, vol=1.270694e+07
    or (segid "   B" and resid   37 and name   HA) (segid "   B" and resid   37 and name HD23)
    or (segid "   B" and resid   37 and name   HA) (segid "   B" and resid   37 and name HD22)
assign (segid "   B" and resid   38 and name   HN) (segid "   B" and resid   37 and name   HA) 2.081 0.541 0.541 weight 1.000 ! spec=aliCNOESY, no=1195, id=2043, vol=1.602462e+07
assign (segid "   B" and resid   37 and name HD13) (segid "   B" and resid   41 and name  HB1) 2.940 1.080 1.080 weight 1.000 ! spec=aliCNOESY, no=1196, id=2044, vol=2.014485e+06
    or (segid "   B" and resid   37 and name HD11) (segid "   B" and resid   41 and name  HB1)
    or (segid "   B" and resid   37 and name HD12) (segid "   B" and resid   41 and name  HB1)
assign (segid "   B" and resid   37 and name HD13) (segid "   B" and resid   27 and name   HB) 2.277 0.648 0.648 weight 1.000 ! spec=aliCNOESY, no=1197, id=2045, vol=9.340484e+06
    or (segid "   B" and resid   37 and name HD11) (segid "   B" and resid   27 and name   HB)
    or (segid "   B" and resid   37 and name HD12) (segid "   B" and resid   27 and name   HB)
assign (segid "   B" and resid   37 and name HD13) (segid "   B" and resid   37 and name  HB1) 2.111 0.557 0.557 weight 1.000 ! spec=aliCNOESY, no=1198, id=2046, vol=1.469602e+07
    or (segid "   B" and resid   37 and name HD11) (segid "   B" and resid   37 and name  HB1)
    or (segid "   B" and resid   37 and name HD12) (segid "   B" and resid   37 and name  HB1)
assign (segid "   B" and resid   37 and name HD13) (segid "   B" and resid   37 and name  HB2) 2.225 0.619 0.619 weight 1.000 ! spec=aliCNOESY, no=1199, id=2047, vol=1.071624e+07
    or (segid "   B" and resid   37 and name HD11) (segid "   B" and resid   37 and name  HB2)
    or (segid "   B" and resid   37 and name HD12) (segid "   B" and resid   37 and name  HB2)
assign (segid "   B" and resid   42 and name  HG2) (segid "   B" and resid   42 and name  HB2) 2.386 0.712 0.712 weight 1.000 ! spec=aliCNOESY, no=1201, id=2048, vol=7.041613e+06
assign (segid "   B" and resid   44 and name  HE1) (segid "   B" and resid   42 and name  HG2) 2.620 0.858 0.858 weight 1.000 ! spec=aliCNOESY, no=1205, id=2052, vol=4.017216e+06
    or (segid "   B" and resid   44 and name  HE2) (segid "   B" and resid   42 and name  HG2)
assign (segid "   B" and resid   22 and name   HA) (segid "   B" and resid   22 and name  HB1) 2.235 0.624 0.624 weight 1.000 ! spec=aliCNOESY, no=1207, id=2054, vol=1.044376e+07
assign (segid "   B" and resid   22 and name   HA) (segid "   B" and resid   21 and name   HG) 2.948 1.086 1.086 weight 1.000 ! spec=aliCNOESY, no=1208, id=2055, vol=1.982967e+06
assign (segid "   B" and resid   22 and name   HA) (segid "   B" and resid   21 and name HD21) 2.709 0.918 0.918 weight 1.000 ! spec=aliCNOESY, no=1209, id=2056, vol=3.286636e+06
    or (segid "   B" and resid   22 and name   HA) (segid "   B" and resid   21 and name HD23)
    or (segid "   B" and resid   22 and name   HA) (segid "   B" and resid   21 and name HD22)
assign (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   49 and name HG21) 2.354 0.692 0.692 weight 1.000 ! spec=aliCNOESY, no=1221, id=2063, vol=7.648011e+06
    or (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   49 and name HG23)
    or (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   49 and name HG22)
assign (segid "   B" and resid   49 and name HG21) (segid "   B" and resid   27 and name   HA) 2.992 1.119 1.119 weight 1.000 ! spec=aliCNOESY, no=1222, id=2064, vol=1.813179e+06
    or (segid "   B" and resid   49 and name HG23) (segid "   B" and resid   27 and name   HA)
    or (segid "   B" and resid   49 and name HG22) (segid "   B" and resid   27 and name   HA)
assign (segid "   B" and resid   64 and name  HA1) (segid "   B" and resid   64 and name  HA2) 1.922 0.462 0.462 weight 1.000 ! spec=aliCNOESY, no=1225, id=2067, vol=2.582287e+07
assign (segid "   B" and resid   64 and name   HN) (segid "   B" and resid   64 and name  HA2) 2.534 0.803 0.803 weight 1.000 ! spec=aliCNOESY, no=1226, id=2068, vol=4.905808e+06
assign (segid "   B" and resid   49 and name   HA) (segid "   B" and resid   27 and name   HB) 2.859 1.022 1.022 weight 1.000 ! spec=aliCNOESY, no=1228, id=2069, vol=2.380366e+06
assign (segid "   B" and resid   49 and name HG13) (segid "   B" and resid   49 and name   HA) 2.177 0.592 0.592 weight 1.000 ! spec=aliCNOESY, no=1229, id=2070, vol=1.222816e+07
    or (segid "   B" and resid   49 and name HG11) (segid "   B" and resid   49 and name   HA)
    or (segid "   B" and resid   49 and name HG12) (segid "   B" and resid   49 and name   HA)
assign (segid "   B" and resid   50 and name   HN) (segid "   B" and resid   49 and name   HA) 1.984 0.492 0.492 weight 1.000 ! spec=aliCNOESY, no=1230, id=2071, vol=2.132580e+07
assign (segid "   B" and resid   27 and name   HA) (segid "   B" and resid   49 and name   HA) 2.345 0.688 0.688 weight 1.000 ! spec=aliCNOESY, no=1231, id=2072, vol=7.811338e+06
assign (segid "   B" and resid   58 and name HG22) (segid "   B" and resid   58 and name   HA) 2.125 0.565 0.565 weight 1.000 ! spec=aliCNOESY, no=1232, id=2073, vol=1.410279e+07
    or (segid "   B" and resid   58 and name HG21) (segid "   B" and resid   58 and name   HA)
    or (segid "   B" and resid   58 and name HG23) (segid "   B" and resid   58 and name   HA)
assign (segid "   B" and resid   58 and name   HA) (segid "   B" and resid   58 and name   HB) 2.839 1.008 1.008 weight 1.000 ! spec=aliCNOESY, no=1235, id=2074, vol=2.482603e+06
assign (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   58 and name   HA) 1.987 0.494 0.494 weight 1.000 ! spec=aliCNOESY, no=1236, id=2075, vol=2.111240e+07
assign (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   58 and name   HA) 2.659 0.884 0.884 weight 1.000 ! spec=aliCNOESY, no=1237, id=2076, vol=3.679939e+06
assign (segid "   B" and resid   69 and name   HB) (segid "   B" and resid   69 and name   HA) 2.702 0.913 0.913 weight 1.000 ! spec=aliCNOESY, no=1239, id=2078, vol=3.341021e+06
assign (segid "   B" and resid   69 and name HG11) (segid "   B" and resid   69 and name   HA) 2.627 0.862 0.862 weight 1.000 ! spec=aliCNOESY, no=1240, id=2079, vol=3.960677e+06
assign (segid "   B" and resid   69 and name HG22) (segid "   B" and resid   69 and name   HA) 2.123 0.563 0.563 weight 1.000 ! spec=aliCNOESY, no=1241, id=2080, vol=1.421102e+07
    or (segid "   B" and resid   69 and name HG21) (segid "   B" and resid   69 and name   HA)
    or (segid "   B" and resid   69 and name HG23) (segid "   B" and resid   69 and name   HA)
assign (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   39 and name HD12) 2.457 0.755 0.755 weight 1.000 ! spec=aliCNOESY, no=1254, id=2085, vol=5.910603e+06
    or (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   39 and name HD11)
    or (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   39 and name HD13)
assign (segid "   B" and resid   13 and name   HA) (segid "   B" and resid   14 and name  HB2) 2.923 1.068 1.068 weight 1.000 ! spec=aliCNOESY, no=1258, id=2086, vol=2.085650e+06
    or (segid "   B" and resid   13 and name   HA) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   13 and name   HA) (segid "   B" and resid   14 and name  HB3)
assign (segid "   B" and resid   14 and name   HN) (segid "   B" and resid   13 and name   HA) 2.097 0.550 0.550 weight 1.000 ! spec=aliCNOESY, no=1259, id=2087, vol=1.530250e+07
assign (segid "   B" and resid   44 and name  HE1) (segid "   B" and resid   13 and name   HA) 2.864 1.025 1.025 weight 1.000 ! spec=aliCNOESY, no=1260, id=2088, vol=2.358552e+06
    or (segid "   B" and resid   44 and name  HE2) (segid "   B" and resid   13 and name   HA)
assign (segid "   B" and resid   33 and name   HN) (segid "   B" and resid   32 and name  HA1) 2.880 1.037 1.037 weight 1.000 ! spec=aliCNOESY, no=1264, id=2091, vol=2.278875e+06
assign (segid "   B" and resid   56 and name   HA) (segid "   B" and resid   70 and name  HA2) 2.600 0.845 0.845 weight 1.000 ! spec=aliCNOESY, no=1266, id=2092, vol=4.214018e+06
assign (segid "   B" and resid   56 and name  HB2) (segid "   B" and resid   56 and name   HA) 2.216 0.614 0.614 weight 1.000 ! spec=aliCNOESY, no=1268, id=2093, vol=1.096703e+07
assign (segid "   B" and resid   56 and name   HA) (segid "   B" and resid   57 and name HG21) 2.580 0.832 0.832 weight 1.000 ! spec=aliCNOESY, no=1270, id=2095, vol=4.410482e+06
    or (segid "   B" and resid   56 and name   HA) (segid "   B" and resid   57 and name HG23)
    or (segid "   B" and resid   56 and name   HA) (segid "   B" and resid   57 and name HG22)
assign (segid "   B" and resid   57 and name   HN) (segid "   B" and resid   56 and name   HA) 2.072 0.537 0.537 weight 1.000 ! spec=aliCNOESY, no=1272, id=2096, vol=1.642020e+07
assign (segid "   B" and resid   24 and name  HB2) (segid "   B" and resid   24 and name   HA) 2.453 0.752 0.752 weight 1.000 ! spec=aliCNOESY, no=1274, id=2098, vol=5.975727e+06
assign (segid "   B" and resid   24 and name  HB1) (segid "   B" and resid   24 and name   HA) 2.385 0.711 0.711 weight 1.000 ! spec=aliCNOESY, no=1275, id=2099, vol=7.071423e+06
assign (segid "   B" and resid   24 and name   HA) (segid "   B" and resid   25 and name HG11) 2.856 1.020 1.020 weight 1.000 ! spec=aliCNOESY, no=1276, id=2100, vol=2.395417e+06
    or (segid "   B" and resid   24 and name   HA) (segid "   B" and resid   25 and name HG12)
    or (segid "   B" and resid   24 and name   HA) (segid "   B" and resid   25 and name HG13)
assign (segid "   B" and resid   25 and name   HN) (segid "   B" and resid   24 and name   HA) 1.979 0.490 0.490 weight 1.000 ! spec=aliCNOESY, no=1277, id=2101, vol=2.164070e+07
assign (segid "   B" and resid   47 and name  HG2) (segid "   B" and resid   47 and name  HG1) 1.995 0.497 0.497 weight 1.000 ! spec=aliCNOESY, no=1281, id=2105, vol=2.062827e+07
assign (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   47 and name  HG1) 2.754 0.948 0.948 weight 1.000 ! spec=aliCNOESY, no=1283, id=2106, vol=2.983226e+06
assign (segid "   B" and resid   67 and name   HN) (segid "   B" and resid   67 and name   HB) 2.661 0.885 0.885 weight 1.000 ! spec=aliCNOESY, no=1287, id=2110, vol=3.664060e+06
assign (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   78 and name HG22) 2.709 0.917 0.917 weight 1.000 ! spec=aliCNOESY, no=1289, id=2112, vol=3.293155e+06
    or (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   78 and name HG23)
    or (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   78 and name HG21)
assign (segid "   B" and resid   84 and name HG21) (segid "   B" and resid   84 and name   HB) 2.164 0.586 0.586 weight 1.000 ! spec=aliCNOESY, no=1292, id=2113, vol=1.264685e+07
    or (segid "   B" and resid   84 and name HG22) (segid "   B" and resid   84 and name   HB)
    or (segid "   B" and resid   84 and name HG23) (segid "   B" and resid   84 and name   HB)
assign (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   84 and name HG21) 2.890 1.044 1.044 weight 1.000 ! spec=aliCNOESY, no=1298, id=2116, vol=2.231435e+06
    or (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   84 and name HG22)
    or (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   84 and name HG23)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   84 and name HG21)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   84 and name HG22)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   84 and name HG23)
assign (segid "   B" and resid   61 and name  HB2) (segid "   B" and resid   63 and name   HN) 2.798 0.979 0.979 weight 1.000 ! spec=aliCNOESY, no=1304, id=2122, vol=2.707700e+06
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   80 and name  HB1) 2.646 0.875 0.875 weight 1.000 ! spec=aliCNOESY, no=1308, id=2126, vol=3.785700e+06
assign (segid "   B" and resid   43 and name HD13) (segid "   B" and resid   59 and name HG22) 2.874 1.033 1.033 weight 1.000 ! spec=aliCNOESY, no=1309, id=2127, vol=2.307335e+06
    or (segid "   B" and resid   43 and name HD13) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   43 and name HD13) (segid "   B" and resid   59 and name HG23)
    or (segid "   B" and resid   43 and name HD11) (segid "   B" and resid   59 and name HG22)
    or (segid "   B" and resid   43 and name HD11) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   43 and name HD11) (segid "   B" and resid   59 and name HG23)
    or (segid "   B" and resid   43 and name HD12) (segid "   B" and resid   59 and name HG22)
    or (segid "   B" and resid   43 and name HD12) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   43 and name HD12) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   43 and name HD13) (segid "   B" and resid   77 and name  HE2) 2.772 0.961 0.961 weight 1.000 ! spec=aliCNOESY, no=1310, id=2128, vol=2.865905e+06
    or (segid "   B" and resid   43 and name HD13) (segid "   B" and resid   77 and name  HE1)
    or (segid "   B" and resid   43 and name HD13) (segid "   B" and resid   77 and name  HE3)
    or (segid "   B" and resid   43 and name HD11) (segid "   B" and resid   77 and name  HE2)
    or (segid "   B" and resid   43 and name HD11) (segid "   B" and resid   77 and name  HE1)
    or (segid "   B" and resid   43 and name HD11) (segid "   B" and resid   77 and name  HE3)
    or (segid "   B" and resid   43 and name HD12) (segid "   B" and resid   77 and name  HE2)
    or (segid "   B" and resid   43 and name HD12) (segid "   B" and resid   77 and name  HE1)
    or (segid "   B" and resid   43 and name HD12) (segid "   B" and resid   77 and name  HE3)
assign (segid "   B" and resid   43 and name   HA) (segid "   B" and resid   43 and name HD13) 2.413 0.728 0.728 weight 1.000 ! spec=aliCNOESY, no=1311, id=2129, vol=6.581415e+06
    or (segid "   B" and resid   43 and name   HA) (segid "   B" and resid   43 and name HD11)
    or (segid "   B" and resid   43 and name   HA) (segid "   B" and resid   43 and name HD12)
assign (segid "   B" and resid   43 and name HG12) (segid "   B" and resid   43 and name HD13) 2.117 0.560 0.560 weight 1.000 ! spec=aliCNOESY, no=1313, id=2131, vol=1.442969e+07
    or (segid "   B" and resid   43 and name HG12) (segid "   B" and resid   43 and name HD11)
    or (segid "   B" and resid   43 and name HG12) (segid "   B" and resid   43 and name HD12)
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   43 and name HD13) 2.750 0.945 0.945 weight 1.000 ! spec=aliCNOESY, no=1314, id=2132, vol=3.005710e+06
    or (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   43 and name HD11)
    or (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   43 and name HD12)
assign (segid "   B" and resid   80 and name  HG1) (segid "   B" and resid   80 and name  HB2) 2.051 0.526 0.526 weight 1.000 ! spec=aliCNOESY, no=1316, id=2134, vol=1.746772e+07
assign (segid "   B" and resid   58 and name   HA) (segid "   B" and resid   68 and name   HA) 2.890 1.044 1.044 weight 1.000 ! spec=aliCNOESY, no=1318, id=2136, vol=2.233773e+06
assign (segid "   B" and resid   70 and name  HA2) (segid "   B" and resid   69 and name HG22) 3.015 1.137 1.137 weight 1.000 ! spec=aliCNOESY, no=1320, id=2138, vol=1.730046e+06
    or (segid "   B" and resid   70 and name  HA2) (segid "   B" and resid   69 and name HG21)
    or (segid "   B" and resid   70 and name  HA2) (segid "   B" and resid   69 and name HG23)
assign (segid "   B" and resid   70 and name  HA1) (segid "   B" and resid   69 and name HG22) 3.092 1.195 1.195 weight 1.000 ! spec=aliCNOESY, no=1321, id=2139, vol=1.488344e+06
    or (segid "   B" and resid   70 and name  HA1) (segid "   B" and resid   69 and name HG21)
    or (segid "   B" and resid   70 and name  HA1) (segid "   B" and resid   69 and name HG23)
assign (segid "   B" and resid   21 and name   HA) (segid "   B" and resid   57 and name   HA) 2.309 0.666 0.666 weight 1.000 ! spec=aliCNOESY, no=1322, id=2140, vol=8.586910e+06
assign (segid "   B" and resid   78 and name   HA) (segid "   B" and resid   77 and name   HA) 4.049 2.049 2.049 weight 1.000 ! spec=aliCNOESY, no=1325, id=2143, vol=2.951483e+05
assign (segid "   B" and resid   19 and name   HA) (segid "   B" and resid   19 and name   HB) 2.165 0.586 0.586 weight 1.000 ! spec=aliCNOESY, no=1326, id=2144, vol=1.264410e+07
assign (segid "   B" and resid   65 and name   HA) (segid "   B" and resid   65 and name   HB) 2.583 0.834 0.834 weight 1.000 ! spec=aliCNOESY, no=1328, id=2145, vol=4.379232e+06
assign (segid "   B" and resid   59 and name   HA) (segid "   B" and resid   18 and name   HA) 2.309 0.666 0.666 weight 1.000 ! spec=aliCNOESY, no=1329, id=2146, vol=8.578166e+06
assign (segid "   B" and resid   54 and name  HB1) (segid "   B" and resid   54 and name  HB2) 1.708 0.365 0.365 weight 1.000 ! spec=aliCNOESY, no=1333, id=2148, vol=5.237440e+07
assign (segid "   B" and resid   81 and name HG22) (segid "   B" and resid   82 and name  HB2) 2.986 1.115 1.115 weight 1.000 ! spec=aliCNOESY, no=1336, id=2149, vol=1.834596e+06
    or (segid "   B" and resid   81 and name HG21) (segid "   B" and resid   82 and name  HB2)
    or (segid "   B" and resid   81 and name HG23) (segid "   B" and resid   82 and name  HB2)
assign (segid "   B" and resid   38 and name  HG2) (segid "   B" and resid   38 and name  HG1) 1.751 0.383 0.383 weight 1.000 ! spec=aliCNOESY, no=1337, id=2150, vol=4.519348e+07
assign (segid "   B" and resid   68 and name HG22) (segid "   B" and resid   68 and name   HB) 2.020 0.510 0.510 weight 1.000 ! spec=aliCNOESY, no=1345, id=2152, vol=1.913055e+07
    or (segid "   B" and resid   68 and name HG21) (segid "   B" and resid   68 and name   HB)
    or (segid "   B" and resid   68 and name HG23) (segid "   B" and resid   68 and name   HB)
assign (segid "   B" and resid   68 and name HG22) (segid "   B" and resid   58 and name   HA) 3.072 1.179 1.179 weight 1.000 ! spec=aliCNOESY, no=1346, id=2153, vol=1.548160e+06
    or (segid "   B" and resid   68 and name HG21) (segid "   B" and resid   58 and name   HA)
    or (segid "   B" and resid   68 and name HG23) (segid "   B" and resid   58 and name   HA)
assign (segid "   B" and resid   68 and name HG22) (segid "   B" and resid   69 and name   HA) 3.294 1.356 1.356 weight 1.000 ! spec=aliCNOESY, no=1348, id=2154, vol=1.017992e+06
    or (segid "   B" and resid   68 and name HG21) (segid "   B" and resid   69 and name   HA)
    or (segid "   B" and resid   68 and name HG23) (segid "   B" and resid   69 and name   HA)
assign (segid "   B" and resid   68 and name HG22) (segid "   B" and resid   56 and name  HB2) 3.085 1.190 1.190 weight 1.000 ! spec=aliCNOESY, no=1349, id=2155, vol=1.507721e+06
    or (segid "   B" and resid   68 and name HG21) (segid "   B" and resid   56 and name  HB2)
    or (segid "   B" and resid   68 and name HG23) (segid "   B" and resid   56 and name  HB2)
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   68 and name HG22) 2.486 0.773 0.773 weight 1.000 ! spec=aliCNOESY, no=1350, id=2156, vol=5.505446e+06
    or (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   68 and name HG21)
    or (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   68 and name HG23)
assign (segid "   B" and resid   68 and name HG22) (segid "   B" and resid   57 and name   HN) 3.192 1.274 1.274 weight 1.000 ! spec=aliCNOESY, no=1351, id=2157, vol=1.229612e+06
    or (segid "   B" and resid   68 and name HG21) (segid "   B" and resid   57 and name   HN)
    or (segid "   B" and resid   68 and name HG23) (segid "   B" and resid   57 and name   HN)
assign (segid "   B" and resid   68 and name   HN) (segid "   B" and resid   68 and name HG22) 2.894 1.047 1.047 weight 1.000 ! spec=aliCNOESY, no=1352, id=2158, vol=2.213496e+06
    or (segid "   B" and resid   68 and name   HN) (segid "   B" and resid   68 and name HG21)
    or (segid "   B" and resid   68 and name   HN) (segid "   B" and resid   68 and name HG23)
assign (segid "   B" and resid   62 and name   HB) (segid "   B" and resid   62 and name HG12) 2.004 0.502 0.502 weight 1.000 ! spec=aliCNOESY, no=1354, id=2160, vol=2.006286e+07
    or (segid "   B" and resid   62 and name   HB) (segid "   B" and resid   62 and name HG11)
    or (segid "   B" and resid   62 and name   HB) (segid "   B" and resid   62 and name HG13)
assign (segid "   B" and resid   62 and name HG12) (segid "   B" and resid   62 and name   HA) 2.557 0.817 0.817 weight 1.000 ! spec=aliCNOESY, no=1355, id=2161, vol=4.654479e+06
    or (segid "   B" and resid   62 and name HG11) (segid "   B" and resid   62 and name   HA)
    or (segid "   B" and resid   62 and name HG13) (segid "   B" and resid   62 and name   HA)
assign (segid "   B" and resid   62 and name HG12) (segid "   B" and resid   61 and name   HA) 2.980 1.110 1.110 weight 1.000 ! spec=aliCNOESY, no=1357, id=2163, vol=1.855889e+06
    or (segid "   B" and resid   62 and name HG11) (segid "   B" and resid   61 and name   HA)
    or (segid "   B" and resid   62 and name HG13) (segid "   B" and resid   61 and name   HA)
assign (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   62 and name HG12) 2.747 0.944 0.944 weight 1.000 ! spec=aliCNOESY, no=1358, id=2164, vol=3.023558e+06
    or (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   62 and name HG11)
    or (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   62 and name HG13)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   62 and name HG12)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   62 and name HG11)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   62 and name HG13)
assign (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   62 and name HG12) 2.703 0.914 0.914 weight 1.000 ! spec=aliCNOESY, no=1359, id=2165, vol=3.331083e+06
    or (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   62 and name HG11)
    or (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   62 and name HG13)
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   62 and name HG12) 2.074 0.537 0.537 weight 1.000 ! spec=aliCNOESY, no=1361, id=2166, vol=1.635857e+07
    or (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   62 and name HG11)
    or (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   62 and name HG13)
assign (segid "   B" and resid   62 and name HG12) (segid "   B" and resid   61 and name  HB2) 3.007 1.130 1.130 weight 1.000 ! spec=aliCNOESY, no=1362, id=2167, vol=1.758218e+06
    or (segid "   B" and resid   62 and name HG11) (segid "   B" and resid   61 and name  HB2)
    or (segid "   B" and resid   62 and name HG13) (segid "   B" and resid   61 and name  HB2)
assign (segid "   B" and resid   62 and name HG12) (segid "   B" and resid   63 and name  HB1) 3.097 1.199 1.199 weight 1.000 ! spec=aliCNOESY, no=1363, id=2168, vol=1.474133e+06
    or (segid "   B" and resid   62 and name HG11) (segid "   B" and resid   63 and name  HB1)
    or (segid "   B" and resid   62 and name HG13) (segid "   B" and resid   63 and name  HB1)
assign (segid "   B" and resid   67 and name   HB) (segid "   B" and resid   67 and name HG23) 2.167 0.587 0.587 weight 1.000 ! spec=aliCNOESY, no=1365, id=2170, vol=1.256193e+07
    or (segid "   B" and resid   67 and name   HB) (segid "   B" and resid   67 and name HG21)
    or (segid "   B" and resid   67 and name   HB) (segid "   B" and resid   67 and name HG22)
assign (segid "   B" and resid   15 and name HD11) (segid "   B" and resid   15 and name HG21) 1.719 0.370 0.370 weight 1.000 ! spec=aliCNOESY, no=1366, id=2171, vol=5.032329e+07
    or (segid "   B" and resid   15 and name HD11) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   15 and name HD11) (segid "   B" and resid   15 and name HG22)
    or (segid "   B" and resid   15 and name HD12) (segid "   B" and resid   15 and name HG21)
    or (segid "   B" and resid   15 and name HD12) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   15 and name HD12) (segid "   B" and resid   15 and name HG22)
    or (segid "   B" and resid   15 and name HD13) (segid "   B" and resid   15 and name HG21)
    or (segid "   B" and resid   15 and name HD13) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   15 and name HD13) (segid "   B" and resid   15 and name HG22)
assign (segid "   B" and resid   23 and name  HA2) (segid "   B" and resid   23 and name  HA1) 1.864 0.434 0.434 weight 1.000 ! spec=aliCNOESY, no=1367, id=2172, vol=3.102610e+07
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   16 and name  HA2) 2.770 0.959 0.959 weight 1.000 ! spec=aliCNOESY, no=1370, id=2173, vol=2.875648e+06
assign (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   46 and name  HA1) 2.964 1.098 1.098 weight 1.000 ! spec=aliCNOESY, no=1378, id=2178, vol=1.916112e+06
assign (segid "   B" and resid   35 and name  HG1) (segid "   B" and resid   35 and name   HE) 3.131 1.225 1.225 weight 1.000 ! spec=aliCNOESY, no=1380, id=2179, vol=1.380393e+06
assign (segid "   B" and resid   81 and name HG22) (segid "   B" and resid   82 and name  HD2) 3.137 1.230 1.230 weight 1.000 ! spec=aliCNOESY, no=1382, id=2181, vol=1.365356e+06
    or (segid "   B" and resid   81 and name HG22) (segid "   B" and resid   82 and name  HD1)
    or (segid "   B" and resid   81 and name HG21) (segid "   B" and resid   82 and name  HD2)
    or (segid "   B" and resid   81 and name HG21) (segid "   B" and resid   82 and name  HD1)
    or (segid "   B" and resid   81 and name HG23) (segid "   B" and resid   82 and name  HD2)
    or (segid "   B" and resid   81 and name HG23) (segid "   B" and resid   82 and name  HD1)
assign (segid "   B" and resid   61 and name  HB2) (segid "   B" and resid   82 and name  HE2) 3.017 1.138 1.138 weight 1.000 ! spec=aliCNOESY, no=1386, id=2185, vol=1.723759e+06
    or (segid "   B" and resid   61 and name  HB2) (segid "   B" and resid   82 and name  HE1)
assign (segid "   B" and resid   61 and name  HB1) (segid "   B" and resid   61 and name  HE1) 3.289 1.352 1.352 weight 1.000 ! spec=aliCNOESY, no=1387, id=2186, vol=1.028045e+06
    or (segid "   B" and resid   61 and name  HB1) (segid "   B" and resid   61 and name  HE2)
assign (segid "   B" and resid   61 and name  HB2) (segid "   B" and resid   61 and name  HE1) 3.229 1.303 1.303 weight 1.000 ! spec=aliCNOESY, no=1388, id=2187, vol=1.147606e+06
    or (segid "   B" and resid   61 and name  HB2) (segid "   B" and resid   61 and name  HE2)
assign (segid "   B" and resid   61 and name  HB2) (segid "   B" and resid   64 and name   HN) 3.730 1.740 1.740 weight 1.000 ! spec=aliCNOESY, no=1391, id=2190, vol=4.824632e+05
assign (segid "   B" and resid   45 and name  HB2) (segid "   B" and resid   15 and name HD11) 3.035 1.152 1.152 weight 1.000 ! spec=aliCNOESY, no=1395, id=2194, vol=1.662361e+06
    or (segid "   B" and resid   45 and name  HB2) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   45 and name  HB2) (segid "   B" and resid   15 and name HD13)
assign (segid "   B" and resid   45 and name  HB2) (segid "   B" and resid   15 and name HG21) 2.538 0.805 0.805 weight 1.000 ! spec=aliCNOESY, no=1396, id=2195, vol=4.866268e+06
    or (segid "   B" and resid   45 and name  HB2) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   45 and name  HB2) (segid "   B" and resid   15 and name HG22)
assign (segid "   B" and resid   14 and name   HA) (segid "   B" and resid   15 and name HG21) 3.082 1.188 1.188 weight 1.000 ! spec=aliCNOESY, no=1397, id=2196, vol=1.515900e+06
    or (segid "   B" and resid   14 and name   HA) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   14 and name   HA) (segid "   B" and resid   15 and name HG22)
assign (segid "   B" and resid   42 and name  HB1) (segid "   B" and resid   14 and name  HB2) 2.143 0.574 0.574 weight 1.000 ! spec=aliCNOESY, no=1402, id=2200, vol=1.342358e+07
    or (segid "   B" and resid   42 and name  HB1) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   42 and name  HB1) (segid "   B" and resid   14 and name  HB3)
assign (segid "   B" and resid   14 and name  HB2) (segid "   B" and resid   42 and name  HG1) 3.065 1.174 1.174 weight 1.000 ! spec=aliCNOESY, no=1404, id=2202, vol=1.568262e+06
    or (segid "   B" and resid   14 and name  HB1) (segid "   B" and resid   42 and name  HG1)
    or (segid "   B" and resid   14 and name  HB3) (segid "   B" and resid   42 and name  HG1)
assign (segid "   B" and resid   44 and name  HE1) (segid "   B" and resid   14 and name  HB2) 2.396 0.717 0.717 weight 1.000 ! spec=aliCNOESY, no=1408, id=2203, vol=6.880551e+06
    or (segid "   B" and resid   44 and name  HE1) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   44 and name  HE1) (segid "   B" and resid   14 and name  HB3)
    or (segid "   B" and resid   44 and name  HE2) (segid "   B" and resid   14 and name  HB2)
    or (segid "   B" and resid   44 and name  HE2) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   44 and name  HE2) (segid "   B" and resid   14 and name  HB3)
assign (segid "   B" and resid   42 and name  HB2) (segid "   B" and resid   42 and name  HG1) 2.334 0.681 0.681 weight 1.000 ! spec=aliCNOESY, no=1412, id=2206, vol=8.040203e+06
assign (segid "   B" and resid   42 and name  HB1) (segid "   B" and resid   14 and name   HA) 3.538 1.565 1.565 weight 1.000 ! spec=aliCNOESY, no=1413, id=2207, vol=6.629292e+05
assign (segid "   B" and resid   42 and name  HB2) (segid "   B" and resid   42 and name  HD1) 3.167 1.254 1.254 weight 1.000 ! spec=aliCNOESY, no=1415, id=2209, vol=1.288976e+06
assign (segid "   B" and resid   42 and name  HB1) (segid "   B" and resid   17 and name   HA) 3.760 1.767 1.767 weight 1.000 ! spec=aliCNOESY, no=1420, id=2214, vol=4.599565e+05
assign (segid "   B" and resid   17 and name  HE2) (segid "   B" and resid   42 and name  HB2) 2.621 0.859 0.859 weight 1.000 ! spec=aliCNOESY, no=1421, id=2215, vol=4.008083e+06
    or (segid "   B" and resid   17 and name  HE1) (segid "   B" and resid   42 and name  HB2)
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   42 and name  HB2) 2.999 1.124 1.124 weight 1.000 ! spec=aliCNOESY, no=1424, id=2218, vol=1.787933e+06
assign (segid "   B" and resid   17 and name  HB1) (segid "   B" and resid   19 and name HG22) 3.092 1.195 1.195 weight 1.000 ! spec=aliCNOESY, no=1433, id=2222, vol=1.487014e+06
    or (segid "   B" and resid   17 and name  HB1) (segid "   B" and resid   19 and name HG23)
    or (segid "   B" and resid   17 and name  HB1) (segid "   B" and resid   19 and name HG21)
assign (segid "   B" and resid   17 and name  HB2) (segid "   B" and resid   60 and name  HB2) 3.060 1.171 1.171 weight 1.000 ! spec=aliCNOESY, no=1435, id=2224, vol=1.582922e+06
    or (segid "   B" and resid   17 and name  HB2) (segid "   B" and resid   60 and name  HB1)
    or (segid "   B" and resid   17 and name  HB2) (segid "   B" and resid   60 and name  HB3)
assign (segid "   B" and resid   17 and name  HB1) (segid "   B" and resid   60 and name  HB2) 3.347 1.401 1.401 weight 1.000 ! spec=aliCNOESY, no=1436, id=2225, vol=9.243997e+05
    or (segid "   B" and resid   17 and name  HB1) (segid "   B" and resid   60 and name  HB1)
    or (segid "   B" and resid   17 and name  HB1) (segid "   B" and resid   60 and name  HB3)
assign (segid "   B" and resid   14 and name  HB2) (segid "   B" and resid   42 and name  HG2) 3.008 1.131 1.131 weight 1.000 ! spec=aliCNOESY, no=1438, id=2227, vol=1.754301e+06
    or (segid "   B" and resid   14 and name  HB1) (segid "   B" and resid   42 and name  HG2)
    or (segid "   B" and resid   14 and name  HB3) (segid "   B" and resid   42 and name  HG2)
assign (segid "   B" and resid   41 and name  HB1) (segid "   B" and resid   37 and name HD21) 2.528 0.799 0.799 weight 1.000 ! spec=aliCNOESY, no=1441, id=2230, vol=4.982165e+06
    or (segid "   B" and resid   41 and name  HB1) (segid "   B" and resid   37 and name HD23)
    or (segid "   B" and resid   41 and name  HB1) (segid "   B" and resid   37 and name HD22)
assign (segid "   B" and resid   41 and name  HB2) (segid "   B" and resid   37 and name HD21) 2.546 0.810 0.810 weight 1.000 ! spec=aliCNOESY, no=1442, id=2231, vol=4.778125e+06
    or (segid "   B" and resid   41 and name  HB2) (segid "   B" and resid   37 and name HD23)
    or (segid "   B" and resid   41 and name  HB2) (segid "   B" and resid   37 and name HD22)
assign (segid "   B" and resid   38 and name   HN) (segid "   B" and resid   37 and name HD21) 2.613 0.854 0.854 weight 1.000 ! spec=aliCNOESY, no=1445, id=2232, vol=4.081177e+06
    or (segid "   B" and resid   38 and name   HN) (segid "   B" and resid   37 and name HD23)
    or (segid "   B" and resid   38 and name   HN) (segid "   B" and resid   37 and name HD22)
assign (segid "   B" and resid   77 and name  HE2) (segid "   B" and resid   59 and name   HN) 3.768 1.335 1.335 weight 1.000 ! spec=aliCNOESY, no=1448, id=2233, vol=1.066751e+06 mod run 12
    or (segid "   B" and resid   77 and name  HE1) (segid "   B" and resid   59 and name   HN)
    or (segid "   B" and resid   77 and name  HE3) (segid "   B" and resid   59 and name   HN)
assign (segid "   B" and resid   77 and name  HE2) (segid "   B" and resid   78 and name   HN) 3.159 1.248 1.248 weight 1.000 ! spec=aliCNOESY, no=1449, id=2234, vol=1.307998e+06
    or (segid "   B" and resid   77 and name  HE1) (segid "   B" and resid   78 and name   HN)
    or (segid "   B" and resid   77 and name  HE3) (segid "   B" and resid   78 and name   HN)
assign (segid "   B" and resid   37 and name HD21) (segid "   B" and resid   35 and name  HD2) 3.082 1.187 1.187 weight 1.000 ! spec=aliCNOESY, no=1450, id=2235, vol=1.517455e+06
    or (segid "   B" and resid   37 and name HD23) (segid "   B" and resid   35 and name  HD2)
    or (segid "   B" and resid   37 and name HD22) (segid "   B" and resid   35 and name  HD2)
assign (segid "   B" and resid   37 and name HD21) (segid "   B" and resid   27 and name   HN) 3.302 1.363 1.363 weight 1.000 ! spec=aliCNOESY, no=1453, id=2237, vol=1.003803e+06
    or (segid "   B" and resid   37 and name HD23) (segid "   B" and resid   27 and name   HN)
    or (segid "   B" and resid   37 and name HD22) (segid "   B" and resid   27 and name   HN)
assign (segid "   B" and resid   49 and name HG13) (segid "   B" and resid   27 and name   HA) 3.013 1.134 1.134 weight 1.000 ! spec=aliCNOESY, no=1455, id=2238, vol=1.739625e+06
    or (segid "   B" and resid   49 and name HG11) (segid "   B" and resid   27 and name   HA)
    or (segid "   B" and resid   49 and name HG12) (segid "   B" and resid   27 and name   HA)
assign (segid "   B" and resid   75 and name HG22) (segid "   B" and resid   75 and name   HN) 2.960 1.095 1.095 weight 1.000 ! spec=aliCNOESY, no=1456, id=2239, vol=1.934686e+06
    or (segid "   B" and resid   75 and name HG21) (segid "   B" and resid   75 and name   HN)
    or (segid "   B" and resid   75 and name HG23) (segid "   B" and resid   75 and name   HN)
assign (segid "   B" and resid   18 and name   HA) (segid "   B" and resid   20 and name   HN) 2.659 0.884 0.884 weight 1.000 ! spec=aliCNOESY, no=1458, id=2241, vol=3.680091e+06
assign (segid "   B" and resid   17 and name  HD2) (segid "   B" and resid   62 and name HG21) 2.573 0.827 0.827 weight 1.000 ! spec=aliCNOESY, no=1460, id=2243, vol=4.483491e+06
    or (segid "   B" and resid   17 and name  HD2) (segid "   B" and resid   62 and name HG23)
    or (segid "   B" and resid   17 and name  HD2) (segid "   B" and resid   62 and name HG22)
    or (segid "   B" and resid   17 and name  HD1) (segid "   B" and resid   62 and name HG21)
    or (segid "   B" and resid   17 and name  HD1) (segid "   B" and resid   62 and name HG23)
    or (segid "   B" and resid   17 and name  HD1) (segid "   B" and resid   62 and name HG22)
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   78 and name HG22) 2.483 0.771 0.771 weight 1.000 ! spec=aliCNOESY, no=1461, id=2244, vol=5.545558e+06
    or (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   78 and name HG23)
    or (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   78 and name HG21)
assign (segid "   B" and resid   37 and name HD13) (segid "   B" and resid   37 and name   HN) 3.236 1.309 1.309 weight 1.000 ! spec=aliCNOESY, no=1462, id=2245, vol=1.132041e+06
    or (segid "   B" and resid   37 and name HD11) (segid "   B" and resid   37 and name   HN)
    or (segid "   B" and resid   37 and name HD12) (segid "   B" and resid   37 and name   HN)
assign (segid "   B" and resid   37 and name HD13) (segid "   B" and resid   27 and name   HA) 3.618 1.636 1.636 weight 1.000 ! spec=aliCNOESY, no=1465, id=2248, vol=5.795757e+05
    or (segid "   B" and resid   37 and name HD11) (segid "   B" and resid   27 and name   HA)
    or (segid "   B" and resid   37 and name HD12) (segid "   B" and resid   27 and name   HA)
assign (segid "   B" and resid   37 and name HD13) (segid "   B" and resid   26 and name   HA) 3.514 1.544 1.544 weight 1.000 ! spec=aliCNOESY, no=1466, id=2249, vol=6.902833e+05
    or (segid "   B" and resid   37 and name HD11) (segid "   B" and resid   26 and name   HA)
    or (segid "   B" and resid   37 and name HD12) (segid "   B" and resid   26 and name   HA)
assign (segid "   B" and resid   37 and name HD21) (segid "   B" and resid   37 and name  HB2) 2.065 0.533 0.533 weight 1.000 ! spec=aliCNOESY, no=1467, id=2250, vol=1.677680e+07
    or (segid "   B" and resid   37 and name HD23) (segid "   B" and resid   37 and name  HB2)
    or (segid "   B" and resid   37 and name HD22) (segid "   B" and resid   37 and name  HB2)
assign (segid "   B" and resid   37 and name HD21) (segid "   B" and resid   27 and name   HB) 2.158 0.582 0.582 weight 1.000 ! spec=aliCNOESY, no=1468, id=2251, vol=1.286834e+07
    or (segid "   B" and resid   37 and name HD23) (segid "   B" and resid   27 and name   HB)
    or (segid "   B" and resid   37 and name HD22) (segid "   B" and resid   27 and name   HB)
assign (segid "   B" and resid   37 and name HD21) (segid "   B" and resid   26 and name   HA) 3.280 1.345 1.345 weight 1.000 ! spec=aliCNOESY, no=1469, id=2252, vol=1.043543e+06
    or (segid "   B" and resid   37 and name HD23) (segid "   B" and resid   26 and name   HA)
    or (segid "   B" and resid   37 and name HD22) (segid "   B" and resid   26 and name   HA)
assign (segid "   B" and resid   60 and name  HB2) (segid "   B" and resid   59 and name HG22) 3.199 1.279 1.279 weight 1.000 ! spec=aliCNOESY, no=1471, id=2253, vol=1.213690e+06
    or (segid "   B" and resid   60 and name  HB2) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   60 and name  HB2) (segid "   B" and resid   59 and name HG23)
    or (segid "   B" and resid   60 and name  HB1) (segid "   B" and resid   59 and name HG22)
    or (segid "   B" and resid   60 and name  HB1) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   60 and name  HB1) (segid "   B" and resid   59 and name HG23)
    or (segid "   B" and resid   60 and name  HB3) (segid "   B" and resid   59 and name HG22)
    or (segid "   B" and resid   60 and name  HB3) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   60 and name  HB3) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   60 and name  HB2) (segid "   B" and resid   17 and name  HD2) 3.396 1.442 1.442 weight 1.000 ! spec=aliCNOESY, no=1473, id=2255, vol=8.477748e+05
    or (segid "   B" and resid   60 and name  HB2) (segid "   B" and resid   17 and name  HD1)
    or (segid "   B" and resid   60 and name  HB1) (segid "   B" and resid   17 and name  HD2)
    or (segid "   B" and resid   60 and name  HB1) (segid "   B" and resid   17 and name  HD1)
    or (segid "   B" and resid   60 and name  HB3) (segid "   B" and resid   17 and name  HD2)
    or (segid "   B" and resid   60 and name  HB3) (segid "   B" and resid   17 and name  HD1)
assign (segid "   B" and resid   47 and name  HG1) (segid "   B" and resid   47 and name  HB1) 2.277 0.648 0.648 weight 1.000 ! spec=aliCNOESY, no=1474, id=2256, vol=9.319943e+06
assign (segid "   B" and resid   47 and name  HG2) (segid "   B" and resid   47 and name  HB1) 2.330 0.678 0.678 weight 1.000 ! spec=aliCNOESY, no=1475, id=2257, vol=8.135697e+06
assign (segid "   B" and resid   47 and name  HG1) (segid "   B" and resid   44 and name  HB1) 3.584 1.605 1.605 weight 1.000 ! spec=aliCNOESY, no=1477, id=2259, vol=6.139714e+05
assign (segid "   B" and resid   30 and name   HN) (segid "   B" and resid   47 and name  HG2) 3.590 1.611 1.611 weight 1.000 ! spec=aliCNOESY, no=1478, id=2260, vol=6.074052e+05
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   47 and name  HG1) 3.544 1.570 1.570 weight 1.000 ! spec=aliCNOESY, no=1480, id=2262, vol=6.560910e+05
assign (segid "   B" and resid   47 and name  HG1) (segid "   B" and resid   48 and name   HN) 3.321 1.379 1.379 weight 1.000 ! spec=aliCNOESY, no=1481, id=2263, vol=9.694954e+05
assign (segid "   B" and resid   71 and name  HA2) (segid "   B" and resid   51 and name  HG1) 3.101 1.202 1.202 weight 1.000 ! spec=aliCNOESY, no=1483, id=2265, vol=1.461022e+06
assign (segid "   B" and resid   51 and name   HB) (segid "   B" and resid   51 and name  HG1) 2.435 0.741 0.741 weight 1.000 ! spec=aliCNOESY, no=1486, id=2266, vol=6.238903e+06
assign (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   28 and name  HG2) 3.068 1.177 1.177 weight 1.000 ! spec=aliCNOESY, no=1487, id=2267, vol=1.558644e+06
assign (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   28 and name  HG1) 3.119 1.216 1.216 weight 1.000 ! spec=aliCNOESY, no=1488, id=2268, vol=1.411557e+06
assign (segid "   B" and resid   33 and name HE21) (segid "   B" and resid   33 and name  HG2) 3.324 1.381 1.381 weight 1.000 ! spec=aliCNOESY, no=1489, id=2269, vol=9.635914e+05
assign (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   28 and name  HG2) 3.385 1.432 1.432 weight 1.000 ! spec=aliCNOESY, no=1492, id=2272, vol=8.646902e+05
assign (segid "   B" and resid   28 and name  HG2) (segid "   B" and resid   48 and name   HB) 3.450 1.488 1.488 weight 1.000 ! spec=aliCNOESY, no=1495, id=2275, vol=7.706209e+05
assign (segid "   B" and resid   28 and name  HG1) (segid "   B" and resid   34 and name   HA) 3.384 1.431 1.431 weight 1.000 ! spec=aliCNOESY, no=1500, id=2279, vol=8.664731e+05
assign (segid "   B" and resid   28 and name  HG2) (segid "   B" and resid   34 and name   HA) 3.166 1.253 1.253 weight 1.000 ! spec=aliCNOESY, no=1501, id=2280, vol=1.291640e+06
assign (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   58 and name   HB) 3.212 1.289 1.289 weight 1.000 ! spec=aliCNOESY, no=1502, id=2281, vol=1.184549e+06
assign (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   58 and name   HB) 2.342 0.686 0.686 weight 1.000 ! spec=aliCNOESY, no=1503, id=2282, vol=7.883002e+06
assign (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   58 and name   HB) 2.444 0.746 0.746 weight 1.000 ! spec=aliCNOESY, no=1504, id=2283, vol=6.108091e+06
assign (segid "   B" and resid   58 and name   HB) (segid "   B" and resid   57 and name   HA) 3.261 1.330 1.330 weight 1.000 ! spec=aliCNOESY, no=1506, id=2285, vol=1.080567e+06
assign (segid "   B" and resid   58 and name HG22) (segid "   B" and resid   58 and name   HB) 2.035 0.518 0.518 weight 1.000 ! spec=aliCNOESY, no=1507, id=2286, vol=1.829742e+07
    or (segid "   B" and resid   58 and name HG21) (segid "   B" and resid   58 and name   HB)
    or (segid "   B" and resid   58 and name HG23) (segid "   B" and resid   58 and name   HB)
assign (segid "   B" and resid   20 and name  HB1) (segid "   B" and resid   58 and name   HB) 2.050 0.525 0.525 weight 1.000 ! spec=aliCNOESY, no=1508, id=2287, vol=1.752738e+07
assign (segid "   B" and resid   51 and name   HB) (segid "   B" and resid   72 and name   HN) 3.341 1.396 1.396 weight 1.000 ! spec=aliCNOESY, no=1511, id=2289, vol=9.341485e+05
assign (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   51 and name   HB) 3.149 1.240 1.240 weight 1.000 ! spec=aliCNOESY, no=1513, id=2291, vol=1.332912e+06
assign (segid "   B" and resid   51 and name   HB) (segid "   B" and resid   73 and name   HN) 3.200 1.280 1.280 weight 1.000 ! spec=aliCNOESY, no=1514, id=2292, vol=1.210836e+06
assign (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   48 and name   HB) 2.417 0.730 0.730 weight 1.000 ! spec=aliCNOESY, no=1515, id=2293, vol=6.521356e+06
assign (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   48 and name   HB) 2.832 1.002 1.002 weight 1.000 ! spec=aliCNOESY, no=1516, id=2294, vol=2.522493e+06
assign (segid "   B" and resid   49 and name   HN) (segid "   B" and resid   48 and name   HB) 3.413 1.456 1.456 weight 1.000 ! spec=aliCNOESY, no=1517, id=2295, vol=8.226114e+05
assign (segid "   B" and resid   48 and name   HB) (segid "   B" and resid   27 and name   HA) 3.580 1.602 1.602 weight 1.000 ! spec=aliCNOESY, no=1518, id=2296, vol=6.171982e+05
assign (segid "   B" and resid   48 and name   HB) (segid "   B" and resid   48 and name   HA) 3.251 1.321 1.321 weight 1.000 ! spec=aliCNOESY, no=1519, id=2297, vol=1.102401e+06
assign (segid "   B" and resid   50 and name HD12) (segid "   B" and resid   48 and name   HB) 2.656 0.882 0.882 weight 1.000 ! spec=aliCNOESY, no=1520, id=2298, vol=3.702410e+06
    or (segid "   B" and resid   50 and name HD11) (segid "   B" and resid   48 and name   HB)
    or (segid "   B" and resid   50 and name HD13) (segid "   B" and resid   48 and name   HB)
assign (segid "   B" and resid   48 and name HG22) (segid "   B" and resid   48 and name   HB) 2.101 0.552 0.552 weight 1.000 ! spec=aliCNOESY, no=1521, id=2299, vol=1.511051e+07
    or (segid "   B" and resid   48 and name HG21) (segid "   B" and resid   48 and name   HB)
    or (segid "   B" and resid   48 and name HG23) (segid "   B" and resid   48 and name   HB)
assign (segid "   B" and resid   28 and name  HB1) (segid "   B" and resid   48 and name   HB) 2.394 0.716 0.716 weight 1.000 ! spec=aliCNOESY, no=1522, id=2300, vol=6.909540e+06
assign (segid "   B" and resid   28 and name  HB2) (segid "   B" and resid   48 and name   HB) 2.327 0.677 0.677 weight 1.000 ! spec=aliCNOESY, no=1523, id=2301, vol=8.197788e+06
assign (segid "   B" and resid   28 and name  HG1) (segid "   B" and resid   48 and name   HB) 3.047 1.161 1.161 weight 1.000 ! spec=aliCNOESY, no=1524, id=2302, vol=1.624085e+06
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   78 and name   HB) 2.248 0.632 0.632 weight 1.000 ! spec=aliCNOESY, no=1525, id=2303, vol=1.006431e+07
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   78 and name   HB) 2.829 1.000 1.000 weight 1.000 ! spec=aliCNOESY, no=1526, id=2304, vol=2.536331e+06
assign (segid "   B" and resid   78 and name   HB) (segid "   B" and resid   45 and name   HZ) 3.294 1.356 1.356 weight 1.000 ! spec=aliCNOESY, no=1527, id=2305, vol=1.018471e+06
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   78 and name   HB) 3.168 1.254 1.254 weight 1.000 ! spec=aliCNOESY, no=1529, id=2306, vol=1.287165e+06
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   78 and name   HB) 3.652 1.667 1.667 weight 1.000 ! spec=aliCNOESY, no=1530, id=2307, vol=5.478727e+05
assign (segid "   B" and resid   78 and name   HB) (segid "   B" and resid   80 and name  HB2) 3.132 1.226 1.226 weight 1.000 ! spec=aliCNOESY, no=1531, id=2308, vol=1.376863e+06
assign (segid "   B" and resid   78 and name HG22) (segid "   B" and resid   78 and name   HB) 2.089 0.546 0.546 weight 1.000 ! spec=aliCNOESY, no=1532, id=2309, vol=1.564426e+07
    or (segid "   B" and resid   78 and name HG23) (segid "   B" and resid   78 and name   HB)
    or (segid "   B" and resid   78 and name HG21) (segid "   B" and resid   78 and name   HB)
assign (segid "   B" and resid   65 and name   HB) (segid "   B" and resid   61 and name  HD1) 3.241 1.313 1.313 weight 1.000 ! spec=aliCNOESY, no=1535, id=2312, vol=1.121484e+06
    or (segid "   B" and resid   65 and name   HB) (segid "   B" and resid   61 and name  HD2)
assign (segid "   B" and resid   65 and name HG22) (segid "   B" and resid   65 and name   HB) 2.080 0.541 0.541 weight 1.000 ! spec=aliCNOESY, no=1537, id=2313, vol=1.603511e+07
    or (segid "   B" and resid   65 and name HG21) (segid "   B" and resid   65 and name   HB)
    or (segid "   B" and resid   65 and name HG23) (segid "   B" and resid   65 and name   HB)
assign (segid "   B" and resid   65 and name   HB) (segid "   B" and resid   61 and name  HB1) 3.168 1.255 1.255 weight 1.000 ! spec=aliCNOESY, no=1538, id=2314, vol=1.285394e+06
assign (segid "   B" and resid   65 and name   HB) (segid "   B" and resid   61 and name  HB2) 3.617 1.635 1.635 weight 1.000 ! spec=aliCNOESY, no=1539, id=2315, vol=5.806468e+05
assign (segid "   B" and resid   65 and name   HB) (segid "   B" and resid   66 and name   HA) 3.677 1.690 1.690 weight 1.000 ! spec=aliCNOESY, no=1540, id=2316, vol=5.261770e+05
assign (segid "   B" and resid   26 and name HG21) (segid "   B" and resid   26 and name   HB) 2.157 0.582 0.582 weight 1.000 ! spec=aliCNOESY, no=1541, id=2317, vol=1.290432e+07
    or (segid "   B" and resid   26 and name HG22) (segid "   B" and resid   26 and name   HB)
    or (segid "   B" and resid   26 and name HG23) (segid "   B" and resid   26 and name   HB)
assign (segid "   B" and resid   26 and name   HB) (segid "   B" and resid   50 and name HD12) 2.767 0.957 0.957 weight 1.000 ! spec=aliCNOESY, no=1544, id=2318, vol=2.899640e+06
    or (segid "   B" and resid   26 and name   HB) (segid "   B" and resid   50 and name HD11)
    or (segid "   B" and resid   26 and name   HB) (segid "   B" and resid   50 and name HD13)
assign (segid "   B" and resid   26 and name   HB) (segid "   B" and resid   34 and name  HG2) 2.728 0.930 0.930 weight 1.000 ! spec=aliCNOESY, no=1545, id=2319, vol=3.153765e+06
assign (segid "   B" and resid   26 and name   HB) (segid "   B" and resid   34 and name  HG1) 2.737 0.936 0.936 weight 1.000 ! spec=aliCNOESY, no=1546, id=2320, vol=3.096557e+06
assign (segid "   B" and resid   26 and name   HB) (segid "   B" and resid   34 and name  HB1) 3.016 1.137 1.137 weight 1.000 ! spec=aliCNOESY, no=1547, id=2321, vol=1.727178e+06
assign (segid "   B" and resid   26 and name   HB) (segid "   B" and resid   50 and name  HB2) 2.586 0.836 0.836 weight 1.000 ! spec=aliCNOESY, no=1548, id=2322, vol=4.352222e+06
assign (segid "   B" and resid   26 and name   HB) (segid "   B" and resid   50 and name  HB1) 3.008 1.131 1.131 weight 1.000 ! spec=aliCNOESY, no=1550, id=2323, vol=1.754548e+06
assign (segid "   B" and resid   26 and name   HB) (segid "   B" and resid   27 and name   HA) 3.349 1.402 1.402 weight 1.000 ! spec=aliCNOESY, no=1552, id=2325, vol=9.222661e+05
assign (segid "   B" and resid   50 and name   HN) (segid "   B" and resid   26 and name   HB) 2.960 1.095 1.095 weight 1.000 ! spec=aliCNOESY, no=1553, id=2326, vol=1.934283e+06
assign (segid "   B" and resid   13 and name  HB2) (segid "   B" and resid   13 and name   HA) 2.239 0.626 0.626 weight 1.000 ! spec=aliCNOESY, no=1555, id=2328, vol=1.033407e+07
assign (segid "   B" and resid   13 and name   HA) (segid "   B" and resid   13 and name  HB1) 2.421 0.733 0.733 weight 1.000 ! spec=aliCNOESY, no=1556, id=2329, vol=6.457866e+06
assign (segid "   B" and resid   13 and name HD22) (segid "   B" and resid   13 and name   HA) 3.804 1.808 1.808 weight 1.000 ! spec=aliCNOESY, no=1557, id=2330, vol=4.293752e+05
assign (segid "   B" and resid   13 and name  HB1) (segid "   B" and resid   14 and name  HB2) 3.550 1.575 1.575 weight 1.000 ! spec=aliCNOESY, no=1558, id=2331, vol=6.501979e+05
    or (segid "   B" and resid   13 and name  HB1) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   13 and name  HB1) (segid "   B" and resid   14 and name  HB3)
assign (segid "   B" and resid   13 and name HD21) (segid "   B" and resid   13 and name  HB2) 3.541 1.567 1.567 weight 1.000 ! spec=aliCNOESY, no=1560, id=2333, vol=6.599833e+05
assign (segid "   B" and resid   13 and name HD22) (segid "   B" and resid   13 and name  HB2) 3.096 1.198 1.198 weight 1.000 ! spec=aliCNOESY, no=1565, id=2335, vol=1.475652e+06
assign (segid "   B" and resid   13 and name HD22) (segid "   B" and resid   13 and name  HB1) 2.992 1.119 1.119 weight 1.000 ! spec=aliCNOESY, no=1566, id=2336, vol=1.812650e+06
assign (segid "   B" and resid   14 and name   HN) (segid "   B" and resid   13 and name  HB1) 2.904 1.054 1.054 weight 1.000 ! spec=aliCNOESY, no=1569, id=2339, vol=2.165956e+06
assign (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   14 and name   HA) 3.559 1.584 1.584 weight 1.000 ! spec=aliCNOESY, no=1574, id=2343, vol=6.395634e+05
assign (segid "   B" and resid   62 and name HG12) (segid "   B" and resid   17 and name  HE2) 3.026 1.145 1.145 weight 1.000 ! spec=aliCNOESY, no=1575, id=2344, vol=1.693691e+06
    or (segid "   B" and resid   62 and name HG12) (segid "   B" and resid   17 and name  HE1)
    or (segid "   B" and resid   62 and name HG11) (segid "   B" and resid   17 and name  HE2)
    or (segid "   B" and resid   62 and name HG11) (segid "   B" and resid   17 and name  HE1)
    or (segid "   B" and resid   62 and name HG13) (segid "   B" and resid   17 and name  HE2)
    or (segid "   B" and resid   62 and name HG13) (segid "   B" and resid   17 and name  HE1)
assign (segid "   B" and resid   25 and name HG11) (segid "   B" and resid   25 and name   HA) 3.466 1.502 1.502 weight 1.000 ! spec=aliCNOESY, no=1583, id=2350, vol=7.494981e+05
    or (segid "   B" and resid   25 and name HG12) (segid "   B" and resid   25 and name   HA)
    or (segid "   B" and resid   25 and name HG13) (segid "   B" and resid   25 and name   HA)
assign (segid "   B" and resid   49 and name HG21) (segid "   B" and resid   77 and name  HG1) 2.900 1.051 1.051 weight 1.000 ! spec=aliCNOESY, no=1584, id=2351, vol=2.185682e+06
    or (segid "   B" and resid   49 and name HG23) (segid "   B" and resid   77 and name  HG1)
    or (segid "   B" and resid   49 and name HG22) (segid "   B" and resid   77 and name  HG1)
assign (segid "   B" and resid   77 and name  HG2) (segid "   B" and resid   49 and name HG21) 2.728 0.930 0.930 weight 1.000 ! spec=aliCNOESY, no=1585, id=2352, vol=3.157337e+06
    or (segid "   B" and resid   77 and name  HG2) (segid "   B" and resid   49 and name HG23)
    or (segid "   B" and resid   77 and name  HG2) (segid "   B" and resid   49 and name HG22)
assign (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   25 and name HG11) 3.879 1.881 1.881 weight 1.000 ! spec=aliCNOESY, no=1589, id=2353, vol=3.816717e+05
    or (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   25 and name HG12)
    or (segid "   B" and resid   55 and name   HN) (segid "   B" and resid   25 and name HG13)
assign (segid "   B" and resid   53 and name  HA2) (segid "   B" and resid   72 and name   HN) 3.104 1.204 1.204 weight 1.000 ! spec=aliCNOESY, no=1590, id=2354, vol=1.454717e+06
assign (segid "   B" and resid   56 and name  HB1) (segid "   B" and resid   56 and name   HN) 3.094 1.196 1.196 weight 1.000 ! spec=aliCNOESY, no=1592, id=2356, vol=1.482818e+06
assign (segid "   B" and resid   56 and name  HB2) (segid "   B" and resid   22 and name  HB1) 2.998 1.124 1.124 weight 1.000 ! spec=aliCNOESY, no=1594, id=2358, vol=1.790107e+06
assign (segid "   B" and resid   56 and name  HB1) (segid "   B" and resid   22 and name  HB1) 3.008 1.131 1.131 weight 1.000 ! spec=aliCNOESY, no=1595, id=2359, vol=1.756485e+06
assign (segid "   B" and resid   56 and name  HB1) (segid "   B" and resid   68 and name HG22) 3.250 1.320 1.320 weight 1.000 ! spec=aliCNOESY, no=1597, id=2361, vol=1.102984e+06
    or (segid "   B" and resid   56 and name  HB1) (segid "   B" and resid   68 and name HG21)
    or (segid "   B" and resid   56 and name  HB1) (segid "   B" and resid   68 and name HG23)
assign (segid "   B" and resid   67 and name   HA) (segid "   B" and resid   68 and name   HB) 3.081 1.187 1.187 weight 1.000 ! spec=aliCNOESY, no=1600, id=2364, vol=1.519246e+06
assign (segid "   B" and resid   67 and name   HA) (segid "   B" and resid   66 and name  HB1) 3.325 1.382 1.382 weight 1.000 ! spec=aliCNOESY, no=1601, id=2365, vol=9.622997e+05
assign (segid "   B" and resid   15 and name   HB) (segid "   B" and resid   61 and name  HE1) 3.407 1.451 1.451 weight 1.000 ! spec=aliCNOESY, no=1604, id=2368, vol=8.313284e+05
    or (segid "   B" and resid   15 and name   HB) (segid "   B" and resid   61 and name  HE2)
assign (segid "   B" and resid   55 and name  HA1) (segid "   B" and resid   55 and name  HA2) 2.432 0.739 0.739 weight 1.000 ! spec=aliCNOESY, no=1606, id=2370, vol=6.284000e+06
assign (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   18 and name   HB) 2.103 0.553 0.553 weight 1.000 ! spec=aliCNOESY, no=1609, id=2373, vol=1.505075e+07
assign (segid "   B" and resid   80 and name  HB1) (segid "   B" and resid   81 and name   HN) 3.046 1.160 1.160 weight 1.000 ! spec=aliCNOESY, no=1611, id=2375, vol=1.628444e+06
assign (segid "   B" and resid   80 and name  HB2) (segid "   B" and resid   81 and name   HN) 3.029 1.147 1.147 weight 1.000 ! spec=aliCNOESY, no=1613, id=2376, vol=1.683699e+06
assign (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   21 and name HD12) 2.750 0.945 0.945 weight 1.000 ! spec=aliCNOESY, no=1614, id=2377, vol=3.007630e+06
    or (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   21 and name HD11)
    or (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   21 and name HD13)
assign (segid "   B" and resid   83 and name HD21) (segid "   B" and resid   83 and name  HB2) 3.183 1.267 1.267 weight 1.000 ! spec=aliCNOESY, no=1615, id=2378, vol=1.250111e+06
assign (segid "   B" and resid   83 and name HD21) (segid "   B" and resid   83 and name  HB1) 3.166 1.253 1.253 weight 1.000 ! spec=aliCNOESY, no=1616, id=2379, vol=1.289988e+06
assign (segid "   B" and resid   48 and name   HN) (segid "   B" and resid   47 and name   HA) 2.149 0.577 0.577 weight 1.000 ! spec=aliCNOESY, no=1617, id=2380, vol=1.320536e+07
assign (segid "   B" and resid   15 and name HG11) (segid "   B" and resid   61 and name  HE1) 3.001 1.126 1.126 weight 1.000 ! spec=aliCNOESY, no=1621, id=2384, vol=1.778938e+06
    or (segid "   B" and resid   15 and name HG11) (segid "   B" and resid   61 and name  HE2)
assign (segid "   B" and resid   50 and name HD21) (segid "   B" and resid   50 and name   HN) 3.392 1.438 1.438 weight 1.000 ! spec=aliCNOESY, no=1623, id=2386, vol=8.533581e+05
    or (segid "   B" and resid   50 and name HD23) (segid "   B" and resid   50 and name   HN)
    or (segid "   B" and resid   50 and name HD22) (segid "   B" and resid   50 and name   HN)
assign (segid "   B" and resid   38 and name  HD2) (segid "   B" and resid   38 and name  HE1) 2.016 0.508 0.508 weight 1.000 ! spec=aliCNOESY, no=1625, id=2388, vol=1.935333e+07
assign (segid "   B" and resid   38 and name  HE1) (segid "   B" and resid   38 and name  HG1) 2.765 0.956 0.956 weight 1.000 ! spec=aliCNOESY, no=1626, id=2389, vol=2.910870e+06
assign (segid "   B" and resid   38 and name  HG2) (segid "   B" and resid   38 and name  HE1) 2.670 0.891 0.891 weight 1.000 ! spec=aliCNOESY, no=1627, id=2390, vol=3.588917e+06
assign (segid "   B" and resid   38 and name  HE1) (segid "   B" and resid   38 and name   HN) 3.726 1.735 1.735 weight 1.000 ! spec=aliCNOESY, no=1629, id=2392, vol=4.862526e+05
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   81 and name HG12) 3.320 1.377 1.377 weight 1.000 ! spec=aliCNOESY, no=1630, id=2393, vol=9.718178e+05
assign (segid "   B" and resid   81 and name HG11) (segid "   B" and resid   61 and name   HZ) 3.557 1.582 1.582 weight 1.000 ! spec=aliCNOESY, no=1632, id=2395, vol=6.414906e+05
assign (segid "   B" and resid   81 and name HG12) (segid "   B" and resid   61 and name   HZ) 3.769 1.775 1.775 weight 1.000 ! spec=aliCNOESY, no=1633, id=2396, vol=4.538438e+05
assign (segid "   B" and resid   79 and name   HA) (segid "   B" and resid   45 and name   HZ) 2.862 1.024 1.024 weight 1.000 ! spec=aliCNOESY, no=1636, id=2399, vol=2.364366e+06
assign (segid "   B" and resid   25 and name   HA) (segid "   B" and resid   25 and name   HB) 2.843 1.010 1.010 weight 1.000 ! spec=aliCNOESY, no=1637, id=2400, vol=2.461602e+06
assign (segid "   B" and resid   48 and name HG22) (segid "   B" and resid   76 and name  HB2) 2.224 0.618 0.618 weight 1.000 ! spec=aliCNOESY, no=1638, id=2401, vol=1.074190e+07
    or (segid "   B" and resid   48 and name HG21) (segid "   B" and resid   76 and name  HB2)
    or (segid "   B" and resid   48 and name HG23) (segid "   B" and resid   76 and name  HB2)
assign (segid "   B" and resid   41 and name  HB1) (segid "   B" and resid   18 and name HG12) 3.096 1.198 1.198 weight 1.000 ! spec=aliCNOESY, no=1639, id=2402, vol=1.477174e+06
assign (segid "   B" and resid   18 and name HG11) (segid "   B" and resid   41 and name  HB2) 3.404 1.449 1.449 weight 1.000 ! spec=aliCNOESY, no=1644, id=2404, vol=8.351044e+05
assign (segid "   B" and resid   18 and name HG12) (segid "   B" and resid   41 and name  HB2) 3.475 1.510 1.510 weight 1.000 ! spec=aliCNOESY, no=1647, id=2407, vol=7.379077e+05
assign (segid "   B" and resid   20 and name  HD2) (segid "   B" and resid   21 and name   HN) 3.253 1.323 1.323 weight 1.000 ! spec=aliCNOESY, no=1648, id=2408, vol=1.096785e+06
assign (segid "   B" and resid   37 and name HD13) (segid "   B" and resid   41 and name  HB2) 3.543 1.157 1.157 weight 1.000 ! spec=aliCNOESY, no=1649, id=2409, vol=1.638192e+06 mod round 12
    or (segid "   B" and resid   37 and name HD11) (segid "   B" and resid   41 and name  HB2)
    or (segid "   B" and resid   37 and name HD12) (segid "   B" and resid   41 and name  HB2)
assign (segid "   B" and resid   31 and name HD21) (segid "   B" and resid   31 and name  HB1) 3.112 1.211 1.211 weight 1.000 ! spec=aliCNOESY, no=1650, id=2410, vol=1.431695e+06
assign (segid "   B" and resid   31 and name HD21) (segid "   B" and resid   31 and name  HB2) 3.102 1.202 1.202 weight 1.000 ! spec=aliCNOESY, no=1651, id=2411, vol=1.460831e+06
assign (segid "   B" and resid   31 and name HD22) (segid "   B" and resid   31 and name  HB2) 3.473 1.508 1.508 weight 1.000 ! spec=aliCNOESY, no=1654, id=2414, vol=7.405130e+05
assign (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   50 and name HD21) 3.183 1.266 1.266 weight 1.000 ! spec=aliCNOESY, no=1660, id=2420, vol=1.250573e+06
    or (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   50 and name HD23)
    or (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   50 and name HD22)
assign (segid "   B" and resid   28 and name HE21) (segid "   B" and resid   50 and name HD21) 3.278 1.344 1.344 weight 1.000 ! spec=aliCNOESY, no=1661, id=2421, vol=1.047290e+06
    or (segid "   B" and resid   28 and name HE21) (segid "   B" and resid   50 and name HD23)
    or (segid "   B" and resid   28 and name HE21) (segid "   B" and resid   50 and name HD22)
assign (segid "   B" and resid   28 and name HE21) (segid "   B" and resid   50 and name HD12) 3.028 1.146 1.146 weight 1.000 ! spec=aliCNOESY, no=1662, id=2422, vol=1.686379e+06
    or (segid "   B" and resid   28 and name HE21) (segid "   B" and resid   50 and name HD11)
    or (segid "   B" and resid   28 and name HE21) (segid "   B" and resid   50 and name HD13)
assign (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   50 and name HD12) 3.162 1.250 1.250 weight 1.000 ! spec=aliCNOESY, no=1663, id=2423, vol=1.300303e+06
    or (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   50 and name HD11)
    or (segid "   B" and resid   28 and name HE22) (segid "   B" and resid   50 and name HD13)
assign (segid "   B" and resid   22 and name  HB1) (segid "   B" and resid   56 and name   HN) 3.201 1.281 1.281 weight 1.000 ! spec=aliCNOESY, no=1668, id=2428, vol=1.209236e+06
assign (segid "   B" and resid   22 and name  HB1) (segid "   B" and resid   23 and name   HN) 3.131 1.226 1.226 weight 1.000 ! spec=aliCNOESY, no=1670, id=2430, vol=1.379667e+06
assign (segid "   B" and resid   76 and name   HN) (segid "   B" and resid   76 and name  HG1) 3.453 1.090 1.090 weight 1.000 ! spec=aliCNOESY, no=1675, id=2435, vol=1.962411e+06 mod round 10
assign (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   43 and name HG21) 2.891 1.045 1.045 weight 1.000 ! spec=aliCNOESY, no=1676, id=2436, vol=2.226683e+06
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   43 and name HG23)
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   43 and name HG22)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   43 and name HG21)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   43 and name HG23)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   43 and name HG22)
assign (segid "   B" and resid   37 and name  HB1) (segid "   B" and resid   38 and name   HN) 3.088 1.192 1.192 weight 1.000 ! spec=aliCNOESY, no=1677, id=2437, vol=1.498553e+06
assign (segid "   B" and resid   37 and name  HB2) (segid "   B" and resid   38 and name   HN) 2.944 1.084 1.084 weight 1.000 ! spec=aliCNOESY, no=1678, id=2438, vol=1.995476e+06
assign (segid "   B" and resid   23 and name  HA1) (segid "   B" and resid   25 and name HG11) 3.193 1.275 1.275 weight 1.000 ! spec=aliCNOESY, no=1682, id=2442, vol=1.226470e+06
    or (segid "   B" and resid   23 and name  HA1) (segid "   B" and resid   25 and name HG12)
    or (segid "   B" and resid   23 and name  HA1) (segid "   B" and resid   25 and name HG13)
assign (segid "   B" and resid   51 and name   HB) (segid "   B" and resid   71 and name  HA2) 3.172 1.258 1.258 weight 1.000 ! spec=aliCNOESY, no=1687, id=2446, vol=1.277113e+06
assign (segid "   B" and resid   77 and name  HB2) (segid "   B" and resid   77 and name  HE2) 2.954 1.091 1.091 weight 1.000 ! spec=aliCNOESY, no=1689, id=2448, vol=1.956284e+06
    or (segid "   B" and resid   77 and name  HB2) (segid "   B" and resid   77 and name  HE1)
    or (segid "   B" and resid   77 and name  HB2) (segid "   B" and resid   77 and name  HE3)
assign (segid "   B" and resid   70 and name   HN) (segid "   B" and resid   69 and name   HB) 3.498 1.530 1.530 weight 1.000 ! spec=aliCNOESY, no=1691, id=2450, vol=7.096288e+05
assign (segid "   B" and resid   22 and name   HA) (segid "   B" and resid   22 and name   HN) 2.598 0.844 0.844 weight 1.000 ! spec=aliCNOESY, no=1694, id=2453, vol=4.226690e+06
assign (segid "   B" and resid   28 and name  HB2) (segid "   B" and resid   48 and name   HN) 3.339 1.394 1.394 weight 1.000 ! spec=aliCNOESY, no=1695, id=2454, vol=9.376335e+05
assign (segid "   B" and resid   28 and name  HB1) (segid "   B" and resid   48 and name   HN) 3.040 1.155 1.155 weight 1.000 ! spec=aliCNOESY, no=1696, id=2455, vol=1.648694e+06
assign (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   15 and name HD11) 3.074 1.181 1.181 weight 1.000 ! spec=aliCNOESY, no=1697, id=2456, vol=1.541947e+06
    or (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   15 and name HD13)
assign (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   15 and name HD11) 3.074 1.181 1.181 weight 1.000 ! spec=aliCNOESY, no=1698, id=2457, vol=1.541935e+06
    or (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   15 and name HD13)
assign (segid "   B" and resid   49 and name   HA) (segid "   B" and resid   49 and name   HB) 2.601 0.846 0.846 weight 1.000 ! spec=aliCNOESY, no=1699, id=2458, vol=4.195648e+06
assign (segid "   B" and resid   22 and name   HN) (segid "   B" and resid   21 and name  HB2) 3.087 1.191 1.191 weight 1.000 ! spec=aliCNOESY, no=1700, id=2459, vol=1.503516e+06
assign (segid "   B" and resid   57 and name   HN) (segid "   B" and resid   57 and name   HB) 2.960 1.095 1.095 weight 1.000 ! spec=aliCNOESY, no=1701, id=2460, vol=1.934785e+06
assign (segid "   B" and resid   58 and name   HN) (segid "   B" and resid   57 and name   HB) 2.976 1.107 1.107 weight 1.000 ! spec=aliCNOESY, no=1702, id=2461, vol=1.870100e+06
assign (segid "   B" and resid   27 and name   HB) (segid "   B" and resid   28 and name   HN) 3.261 1.329 1.329 weight 1.000 ! spec=aliCNOESY, no=1703, id=2462, vol=1.081259e+06
assign (segid "   B" and resid   27 and name   HB) (segid "   B" and resid   35 and name   HN) 3.307 1.367 1.367 weight 1.000 ! spec=aliCNOESY, no=1704, id=2463, vol=9.937635e+05
assign (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   59 and name HG22) 2.551 0.814 0.814 weight 1.000 ! spec=aliCNOESY, no=1710, id=2468, vol=4.714451e+06
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   59 and name HG23)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   59 and name HG22)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   84 and name   HB) (segid "   B" and resid   85 and name   HN) 3.545 1.571 1.571 weight 1.000 ! spec=aliCNOESY, no=1712, id=2470, vol=6.554510e+05
assign (segid "   B" and resid   84 and name   HB) (segid "   B" and resid   84 and name   HN) 3.409 1.453 1.453 weight 1.000 ! spec=aliCNOESY, no=1713, id=2471, vol=8.282794e+05
assign (segid "   B" and resid   59 and name HG11) (segid "   B" and resid   60 and name   HN) 3.320 1.378 1.378 weight 1.000 ! spec=aliCNOESY, no=1715, id=2473, vol=9.701408e+05
assign (segid "   B" and resid   59 and name   HN) (segid "   B" and resid   59 and name HG11) 3.159 1.247 1.247 weight 1.000 ! spec=aliCNOESY, no=1716, id=2474, vol=1.308988e+06
assign (segid "   B" and resid   37 and name HD21) (segid "   B" and resid   35 and name   HE) 2.937 1.078 1.078 weight 1.000 ! spec=aliCNOESY, no=1717, id=2475, vol=2.026071e+06
    or (segid "   B" and resid   37 and name HD23) (segid "   B" and resid   35 and name   HE)
    or (segid "   B" and resid   37 and name HD22) (segid "   B" and resid   35 and name   HE)
assign (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   35 and name  HG2) 3.458 1.494 1.494 weight 1.000 ! spec=aliCNOESY, no=1721, id=2479, vol=7.611184e+05
assign (segid "   B" and resid   21 and name  HB2) (segid "   B" and resid   39 and name   HA) 3.259 1.328 1.328 weight 1.000 ! spec=aliCNOESY, no=1727, id=2484, vol=1.085557e+06
assign (segid "   B" and resid   21 and name  HB2) (segid "   B" and resid   20 and name   HA) 3.365 1.416 1.416 weight 1.000 ! spec=aliCNOESY, no=1728, id=2485, vol=8.951122e+05
assign (segid "   B" and resid   57 and name   HA) (segid "   B" and resid   21 and name  HB2) 3.341 1.395 1.395 weight 1.000 ! spec=aliCNOESY, no=1729, id=2486, vol=9.346910e+05
assign (segid "   B" and resid   35 and name  HB2) (segid "   B" and resid   27 and name HG11) 2.869 1.029 1.029 weight 1.000 ! spec=aliCNOESY, no=1730, id=2487, vol=2.333829e+06
    or (segid "   B" and resid   35 and name  HB2) (segid "   B" and resid   27 and name HG13)
    or (segid "   B" and resid   35 and name  HB2) (segid "   B" and resid   27 and name HG12)
assign (segid "   B" and resid   34 and name  HG1) (segid "   B" and resid   27 and name   HN) 3.115 1.213 1.213 weight 1.000 ! spec=aliCNOESY, no=1732, id=2489, vol=1.423477e+06
assign (segid "   B" and resid   35 and name   HN) (segid "   B" and resid   34 and name  HG2) 3.143 1.234 1.234 weight 1.000 ! spec=aliCNOESY, no=1733, id=2490, vol=1.350102e+06
assign (segid "   B" and resid   34 and name  HG2) (segid "   B" and resid   27 and name   HN) 2.987 1.115 1.115 weight 1.000 ! spec=aliCNOESY, no=1734, id=2491, vol=1.830026e+06
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   61 and name   HA) 2.987 1.115 1.115 weight 1.000 ! spec=aliCNOESY, no=1735, id=2492, vol=1.830198e+06
assign (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   61 and name   HA) 3.331 1.387 1.387 weight 1.000 ! spec=aliCNOESY, no=1736, id=2493, vol=9.513335e+05
assign (segid "   B" and resid   27 and name   HB) (segid "   B" and resid   35 and name  HG2) 2.824 0.997 0.997 weight 1.000 ! spec=aliCNOESY, no=1737, id=2494, vol=2.564394e+06
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   47 and name  HB2) 3.583 1.605 1.605 weight 1.000 ! spec=aliCNOESY, no=1741, id=2496, vol=6.145922e+05
assign (segid "   B" and resid   56 and name  HB1) (segid "   B" and resid   22 and name  HB2) 3.073 1.180 1.180 weight 1.000 ! spec=aliCNOESY, no=1743, id=2498, vol=1.544420e+06
assign (segid "   B" and resid   29 and name  HB1) (segid "   B" and resid   33 and name   HN) 3.289 1.352 1.352 weight 1.000 ! spec=aliCNOESY, no=1746, id=2501, vol=1.027234e+06
assign (segid "   B" and resid   29 and name  HB2) (segid "   B" and resid   33 and name   HN) 3.230 1.304 1.304 weight 1.000 ! spec=aliCNOESY, no=1747, id=2502, vol=1.144520e+06
assign (segid "   B" and resid   26 and name   HN) (segid "   B" and resid   50 and name  HB2) 3.002 1.127 1.127 weight 1.000 ! spec=aliCNOESY, no=1748, id=2503, vol=1.776079e+06
assign (segid "   B" and resid   49 and name   HB) (segid "   B" and resid   75 and name   HN) 3.130 1.225 1.225 weight 1.000 ! spec=aliCNOESY, no=1750, id=2505, vol=1.382319e+06
assign (segid "   B" and resid   68 and name   HB) (segid "   B" and resid   69 and name   HN) 3.458 1.495 1.495 weight 1.000 ! spec=aliCNOESY, no=1751, id=2506, vol=7.601578e+05
assign (segid "   B" and resid   45 and name  HD2) (segid "   B" and resid   46 and name  HA2) 3.567 1.591 1.591 weight 1.000 ! spec=aliCNOESY, no=1752, id=2507, vol=6.308989e+05
    or (segid "   B" and resid   45 and name  HD1) (segid "   B" and resid   46 and name  HA2)
assign (segid "   B" and resid   46 and name  HA2) (segid "   B" and resid   76 and name  HG2) 3.415 1.458 1.458 weight 1.000 ! spec=aliCNOESY, no=1753, id=2508, vol=8.199347e+05
assign (segid "   B" and resid   39 and name   HG) (segid "   B" and resid   40 and name   HN) 3.086 1.190 1.190 weight 1.000 ! spec=aliCNOESY, no=1754, id=2509, vol=1.505662e+06
assign (segid "   B" and resid   25 and name   HN) (segid "   B" and resid   24 and name  HB1) 3.299 1.361 1.361 weight 1.000 ! spec=aliCNOESY, no=1757, id=2512, vol=1.008444e+06
assign (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   77 and name  HG1) 3.251 1.321 1.321 weight 1.000 ! spec=aliCNOESY, no=1760, id=2514, vol=1.100991e+06
assign (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   77 and name  HG2) 3.365 1.415 1.415 weight 1.000 ! spec=aliCNOESY, no=1761, id=2515, vol=8.958607e+05
assign (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   77 and name  HG1) 3.246 1.317 1.317 weight 1.000 ! spec=aliCNOESY, no=1762, id=2516, vol=1.111311e+06
assign (segid "   B" and resid   47 and name   HN) (segid "   B" and resid   77 and name  HB1) 3.166 1.253 1.253 weight 1.000 ! spec=aliCNOESY, no=1766, id=2519, vol=1.290642e+06
assign (segid "   B" and resid   77 and name  HB1) (segid "   B" and resid   77 and name   HA) 3.309 1.369 1.369 weight 1.000 ! spec=aliCNOESY, no=1768, id=2521, vol=9.904147e+05
assign (segid "   B" and resid   77 and name  HB1) (segid "   B" and resid   46 and name  HA2) 3.754 1.761 1.761 weight 1.000 ! spec=aliCNOESY, no=1769, id=2522, vol=4.647555e+05
assign (segid "   B" and resid   77 and name  HG1) (segid "   B" and resid   45 and name   HA) 3.372 1.421 1.421 weight 1.000 ! spec=aliCNOESY, no=1771, id=2524, vol=8.847768e+05
assign (segid "   B" and resid   77 and name  HG1) (segid "   B" and resid   77 and name   HA) 3.523 1.552 1.552 weight 1.000 ! spec=aliCNOESY, no=1772, id=2525, vol=6.795679e+05
assign (segid "   B" and resid   47 and name  HG2) (segid "   B" and resid   44 and name   HN) 3.114 1.212 1.212 weight 1.000 ! spec=aliCNOESY, no=1775, id=2528, vol=1.424933e+06
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   59 and name HG22) 3.345 1.399 1.399 weight 1.000 ! spec=aliCNOESY, no=1776, id=2529, vol=9.284896e+05
    or (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   37 and name   HG) (segid "   B" and resid   26 and name   HA) 3.410 1.454 1.454 weight 1.000 ! spec=aliCNOESY, no=1777, id=2530, vol=8.265130e+05
assign (segid "   B" and resid   27 and name   HN) (segid "   B" and resid   36 and name   HA) 3.037 1.153 1.153 weight 1.000 ! spec=aliCNOESY, no=1778, id=2531, vol=1.657515e+06
assign (segid "   B" and resid   32 and name   HN) (segid "   B" and resid   30 and name   HA) 3.193 1.275 1.275 weight 1.000 ! spec=aliCNOESY, no=1779, id=2532, vol=1.226552e+06
assign (segid "   B" and resid   59 and name   HB) (segid "   B" and resid   61 and name  HD1) 3.487 1.520 1.520 weight 1.000 ! spec=aliCNOESY, no=1781, id=2534, vol=7.233512e+05
    or (segid "   B" and resid   59 and name   HB) (segid "   B" and resid   61 and name  HD2)
assign (segid "   B" and resid   59 and name   HB) (segid "   B" and resid   61 and name  HE1) 3.051 1.164 1.164 weight 1.000 ! spec=aliCNOESY, no=1782, id=2535, vol=1.611076e+06
    or (segid "   B" and resid   59 and name   HB) (segid "   B" and resid   61 and name  HE2)
assign (segid "   B" and resid   57 and name HG12) (segid "   B" and resid   69 and name   HN) 3.419 1.461 1.461 weight 1.000 ! spec=aliCNOESY, no=1783, id=2536, vol=8.147124e+05
    or (segid "   B" and resid   57 and name HG11) (segid "   B" and resid   69 and name   HN)
    or (segid "   B" and resid   57 and name HG13) (segid "   B" and resid   69 and name   HN)
assign (segid "   B" and resid   41 and name  HB1) (segid "   B" and resid   18 and name   HB) 3.119 1.216 1.216 weight 1.000 ! spec=aliCNOESY, no=1784, id=2537, vol=1.413438e+06
assign (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   42 and name   HA) 2.916 1.063 1.063 weight 1.000 ! spec=aliCNOESY, no=1785, id=2538, vol=2.113679e+06
assign (segid "   B" and resid   74 and name HG21) (segid "   B" and resid   75 and name   HA) 3.496 1.528 1.528 weight 1.000 ! spec=aliCNOESY, no=1786, id=2539, vol=7.122916e+05
    or (segid "   B" and resid   74 and name HG23) (segid "   B" and resid   75 and name   HA)
    or (segid "   B" and resid   74 and name HG22) (segid "   B" and resid   75 and name   HA)
assign (segid "   B" and resid   74 and name HG21) (segid "   B" and resid   48 and name   HB) 3.594 1.615 1.615 weight 1.000 ! spec=aliCNOESY, no=1787, id=2540, vol=6.033243e+05
    or (segid "   B" and resid   74 and name HG23) (segid "   B" and resid   48 and name   HB)
    or (segid "   B" and resid   74 and name HG22) (segid "   B" and resid   48 and name   HB)
assign (segid "   B" and resid   74 and name HG21) (segid "   B" and resid   50 and name   HA) 3.171 1.257 1.257 weight 1.000 ! spec=aliCNOESY, no=1788, id=2541, vol=1.278999e+06
    or (segid "   B" and resid   74 and name HG23) (segid "   B" and resid   50 and name   HA)
    or (segid "   B" and resid   74 and name HG22) (segid "   B" and resid   50 and name   HA)
assign (segid "   B" and resid   76 and name  HB2) (segid "   B" and resid   77 and name   HN) 3.271 1.338 1.338 weight 1.000 ! spec=aliCNOESY, no=1791, id=2544, vol=1.061323e+06
assign (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   45 and name  HB1) 3.339 1.393 1.393 weight 1.000 ! spec=aliCNOESY, no=1792, id=2545, vol=9.389434e+05
assign (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   45 and name  HB2) 3.379 1.427 1.427 weight 1.000 ! spec=aliCNOESY, no=1793, id=2546, vol=8.735063e+05
assign (segid "   B" and resid   40 and name  HA1) (segid "   B" and resid   17 and name  HB1) 3.176 1.261 1.261 weight 1.000 ! spec=aliCNOESY, no=1795, id=2548, vol=1.266043e+06
assign (segid "   B" and resid   40 and name  HA1) (segid "   B" and resid   18 and name   HB) 3.200 1.280 1.280 weight 1.000 ! spec=aliCNOESY, no=1797, id=2549, vol=1.209941e+06
assign (segid "   B" and resid   40 and name  HA1) (segid "   B" and resid   39 and name   HG) 3.152 1.242 1.242 weight 1.000 ! spec=aliCNOESY, no=1798, id=2550, vol=1.326913e+06
assign (segid "   B" and resid   40 and name  HA1) (segid "   B" and resid   39 and name HD21) 3.130 1.224 1.224 weight 1.000 ! spec=aliCNOESY, no=1799, id=2551, vol=1.383435e+06
    or (segid "   B" and resid   40 and name  HA1) (segid "   B" and resid   39 and name HD22)
    or (segid "   B" and resid   40 and name  HA1) (segid "   B" and resid   39 and name HD23)
assign (segid "   B" and resid   40 and name  HA2) (segid "   B" and resid   39 and name HD21) 3.353 1.406 1.406 weight 1.000 ! spec=aliCNOESY, no=1800, id=2552, vol=9.144315e+05
    or (segid "   B" and resid   40 and name  HA2) (segid "   B" and resid   39 and name HD22)
    or (segid "   B" and resid   40 and name  HA2) (segid "   B" and resid   39 and name HD23)
assign (segid "   B" and resid   40 and name  HA2) (segid "   B" and resid   39 and name   HG) 3.125 1.221 1.221 weight 1.000 ! spec=aliCNOESY, no=1801, id=2553, vol=1.396451e+06
assign (segid "   B" and resid   40 and name  HA2) (segid "   B" and resid   18 and name   HB) 3.615 1.634 1.634 weight 1.000 ! spec=aliCNOESY, no=1802, id=2554, vol=5.826508e+05
assign (segid "   B" and resid   76 and name  HG2) (segid "   B" and resid   46 and name  HA1) 3.259 1.328 1.328 weight 1.000 ! spec=aliCNOESY, no=1803, id=2555, vol=1.084721e+06
assign (segid "   B" and resid   55 and name  HA1) (segid "   B" and resid   51 and name HG21) 3.074 1.181 1.181 weight 1.000 ! spec=aliCNOESY, no=1804, id=2556, vol=1.539920e+06
    or (segid "   B" and resid   55 and name  HA1) (segid "   B" and resid   51 and name HG22)
    or (segid "   B" and resid   55 and name  HA1) (segid "   B" and resid   51 and name HG23)
assign (segid "   B" and resid   40 and name  HA2) (segid "   B" and resid   17 and name  HD2) 3.710 1.721 1.721 weight 1.000 ! spec=aliCNOESY, no=1808, id=2557, vol=4.982751e+05
    or (segid "   B" and resid   40 and name  HA2) (segid "   B" and resid   17 and name  HD1)
assign (segid "   B" and resid   73 and name   HA) (segid "   B" and resid   74 and name   HB) 3.219 1.296 1.296 weight 1.000 ! spec=aliCNOESY, no=1811, id=2559, vol=1.167890e+06
assign (segid "   B" and resid   28 and name   HN) (segid "   B" and resid   49 and name   HA) 2.996 1.122 1.122 weight 1.000 ! spec=aliCNOESY, no=1814, id=2562, vol=1.798975e+06
assign (segid "   B" and resid   38 and name   HA) (segid "   B" and resid   38 and name  HG1) 3.144 1.235 1.235 weight 1.000 ! spec=aliCNOESY, no=1818, id=2566, vol=1.346719e+06
assign (segid "   B" and resid   51 and name HG21) (segid "   B" and resid   71 and name  HA2) 3.059 1.169 1.169 weight 1.000 ! spec=aliCNOESY, no=1820, id=2568, vol=1.587823e+06
    or (segid "   B" and resid   51 and name HG22) (segid "   B" and resid   71 and name  HA2)
    or (segid "   B" and resid   51 and name HG23) (segid "   B" and resid   71 and name  HA2)
assign (segid "   B" and resid   51 and name HG21) (segid "   B" and resid   50 and name   HA) 3.115 1.213 1.213 weight 1.000 ! spec=aliCNOESY, no=1821, id=2569, vol=1.423458e+06
    or (segid "   B" and resid   51 and name HG22) (segid "   B" and resid   50 and name   HA)
    or (segid "   B" and resid   51 and name HG23) (segid "   B" and resid   50 and name   HA)
assign (segid "   B" and resid   82 and name  HB2) (segid "   B" and resid   15 and name HD11) 3.000 1.125 1.125 weight 1.000 ! spec=aliCNOESY, no=1822, id=2570, vol=1.784995e+06
    or (segid "   B" and resid   82 and name  HB2) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   82 and name  HB2) (segid "   B" and resid   15 and name HD13)
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   82 and name  HB1) 3.295 1.357 1.357 weight 1.000 ! spec=aliCNOESY, no=1826, id=2574, vol=1.016243e+06
assign (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   82 and name  HB1) 3.361 1.412 1.412 weight 1.000 ! spec=aliCNOESY, no=1827, id=2575, vol=9.014798e+05
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   82 and name  HB1)
assign (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   82 and name  HB2) 3.249 1.319 1.319 weight 1.000 ! spec=aliCNOESY, no=1828, id=2576, vol=1.106051e+06
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   82 and name  HB2)
assign (segid "   B" and resid   30 and name HD12) (segid "   B" and resid   30 and name   HN) 3.151 1.241 1.241 weight 1.000 ! spec=aliCNOESY, no=1829, id=2577, vol=1.328146e+06
    or (segid "   B" and resid   30 and name HD11) (segid "   B" and resid   30 and name   HN)
    or (segid "   B" and resid   30 and name HD13) (segid "   B" and resid   30 and name   HN)
assign (segid "   B" and resid   15 and name   HN) (segid "   B" and resid   15 and name   HB) 3.290 1.353 1.353 weight 1.000 ! spec=aliCNOESY, no=1833, id=2581, vol=1.025375e+06
assign (segid "   B" and resid   71 and name  HA1) (segid "   B" and resid   55 and name   HN) 3.413 1.456 1.456 weight 1.000 ! spec=aliCNOESY, no=1834, id=2582, vol=8.226378e+05
assign (segid "   B" and resid   77 and name  HB2) (segid "   B" and resid   77 and name   HA) 3.434 1.474 1.474 weight 1.000 ! spec=aliCNOESY, no=1840, id=2585, vol=7.925736e+05
assign (segid "   B" and resid   77 and name  HG2) (segid "   B" and resid   45 and name   HA) 3.575 1.598 1.598 weight 1.000 ! spec=aliCNOESY, no=1841, id=2586, vol=6.225421e+05
assign (segid "   B" and resid   77 and name  HG2) (segid "   B" and resid   77 and name   HA) 3.472 1.507 1.507 weight 1.000 ! spec=aliCNOESY, no=1842, id=2587, vol=7.425772e+05
assign (segid "   B" and resid   81 and name HG22) (segid "   B" and resid   77 and name  HG1) 3.102 1.202 1.202 weight 1.000 ! spec=aliCNOESY, no=1844, id=2589, vol=1.460825e+06
    or (segid "   B" and resid   81 and name HG21) (segid "   B" and resid   77 and name  HG1)
    or (segid "   B" and resid   81 and name HG23) (segid "   B" and resid   77 and name  HG1)
assign (segid "   B" and resid   42 and name  HD1) (segid "   B" and resid   44 and name  HE1) 3.415 1.457 1.457 weight 1.000 ! spec=aliCNOESY, no=1845, id=2590, vol=8.205056e+05
    or (segid "   B" and resid   42 and name  HD1) (segid "   B" and resid   44 and name  HE2)
assign (segid "   B" and resid   21 and name  HB2) (segid "   B" and resid   39 and name   HN) 3.196 1.277 1.277 weight 1.000 ! spec=aliCNOESY, no=1848, id=2593, vol=1.219732e+06
assign (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   49 and name HG13) 2.989 1.117 1.117 weight 1.000 ! spec=aliCNOESY, no=1849, id=2594, vol=1.822394e+06
    or (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   49 and name HG11)
    or (segid "   B" and resid   51 and name   HN) (segid "   B" and resid   49 and name HG12)
assign (segid "   B" and resid   69 and name HD11) (segid "   B" and resid   69 and name   HN) 3.090 1.194 1.194 weight 1.000 ! spec=aliCNOESY, no=1852, id=2597, vol=1.493501e+06
    or (segid "   B" and resid   69 and name HD13) (segid "   B" and resid   69 and name   HN)
    or (segid "   B" and resid   69 and name HD12) (segid "   B" and resid   69 and name   HN)
assign (segid "   B" and resid   69 and name HD11) (segid "   B" and resid   57 and name   HN) 3.253 1.322 1.322 weight 1.000 ! spec=aliCNOESY, no=1854, id=2599, vol=1.098138e+06
    or (segid "   B" and resid   69 and name HD13) (segid "   B" and resid   57 and name   HN)
    or (segid "   B" and resid   69 and name HD12) (segid "   B" and resid   57 and name   HN)
assign (segid "   B" and resid   69 and name HD11) (segid "   B" and resid   70 and name   HN) 3.545 1.570 1.570 weight 1.000 ! spec=aliCNOESY, no=1855, id=2600, vol=6.557197e+05
    or (segid "   B" and resid   69 and name HD13) (segid "   B" and resid   70 and name   HN)
    or (segid "   B" and resid   69 and name HD12) (segid "   B" and resid   70 and name   HN)
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name HD13) 3.068 1.176 1.176 weight 1.000 ! spec=aliCNOESY, no=1857, id=2602, vol=1.560758e+06
    or (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name HD11)
    or (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   43 and name HD12)
assign (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   26 and name HG21) 3.050 1.163 1.163 weight 1.000 ! spec=aliCNOESY, no=1858, id=2603, vol=1.614756e+06
    or (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   26 and name HG22)
    or (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   26 and name HG23)
assign (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   26 and name HG21) 3.162 1.250 1.250 weight 1.000 ! spec=aliCNOESY, no=1859, id=2604, vol=1.300661e+06
    or (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   26 and name HG22)
    or (segid "   B" and resid   36 and name   HN) (segid "   B" and resid   26 and name HG23)
assign (segid "   B" and resid   43 and name HG12) (segid "   B" and resid   18 and name   HN) 3.080 1.186 1.186 weight 1.000 ! spec=aliCNOESY, no=1861, id=2606, vol=1.522621e+06
assign (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   15 and name   HN) 3.276 1.342 1.342 weight 1.000 ! spec=aliCNOESY, no=1862, id=2607, vol=1.051350e+06
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   15 and name   HN)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   15 and name   HN)
assign (segid "   B" and resid   74 and name HD13) (segid "   B" and resid   50 and name   HA) 3.438 1.478 1.478 weight 1.000 ! spec=aliCNOESY, no=1865, id=2610, vol=7.871205e+05
    or (segid "   B" and resid   74 and name HD12) (segid "   B" and resid   50 and name   HA)
    or (segid "   B" and resid   74 and name HD11) (segid "   B" and resid   50 and name   HA)
assign (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   15 and name HG11) 3.676 1.689 1.689 weight 1.000 ! spec=aliCNOESY, no=1866, id=2611, vol=5.268429e+05
assign (segid "   B" and resid   49 and name HG13) (segid "   B" and resid   27 and name   HB) 2.440 0.744 0.744 weight 1.000 ! spec=aliCNOESY, no=1867, id=2612, vol=6.167735e+06
    or (segid "   B" and resid   49 and name HG11) (segid "   B" and resid   27 and name   HB)
    or (segid "   B" and resid   49 and name HG12) (segid "   B" and resid   27 and name   HB)
assign (segid "   B" and resid   67 and name   HB) (segid "   B" and resid   61 and name  HD1) 4.019 1.139 1.139 weight 1.000 ! spec=aliCNOESY, no=1868, id=2613, vol=1.716521e+06 mod round 10,12
    or (segid "   B" and resid   67 and name   HB) (segid "   B" and resid   61 and name  HD2)
assign (segid "   B" and resid   69 and name HG22) (segid "   B" and resid   69 and name   HN) 3.211 1.289 1.289 weight 1.000 ! spec=aliCNOESY, no=1870, id=2614, vol=1.186179e+06
    or (segid "   B" and resid   69 and name HG21) (segid "   B" and resid   69 and name   HN)
    or (segid "   B" and resid   69 and name HG23) (segid "   B" and resid   69 and name   HN)
assign (segid "   B" and resid   37 and name   HN) (segid "   B" and resid   36 and name   HB) 2.950 1.088 1.088 weight 1.000 ! spec=aliCNOESY, no=1871, id=2615, vol=1.973937e+06
assign (segid "   B" and resid   48 and name HG22) (segid "   B" and resid   48 and name   HN) 2.966 1.100 1.100 weight 1.000 ! spec=aliCNOESY, no=1874, id=2617, vol=1.909971e+06
    or (segid "   B" and resid   48 and name HG21) (segid "   B" and resid   48 and name   HN)
    or (segid "   B" and resid   48 and name HG23) (segid "   B" and resid   48 and name   HN)
assign (segid "   B" and resid   41 and name  HB1) (segid "   B" and resid   18 and name HD12) 3.206 1.285 1.285 weight 1.000 ! spec=aliCNOESY, no=1875, id=2618, vol=1.197487e+06
    or (segid "   B" and resid   41 and name  HB1) (segid "   B" and resid   18 and name HD11)
    or (segid "   B" and resid   41 and name  HB1) (segid "   B" and resid   18 and name HD13)
assign (segid "   B" and resid   41 and name  HB2) (segid "   B" and resid   18 and name HD12) 3.775 1.340 1.340 weight 1.000 ! spec=aliCNOESY, no=1876, id=2619, vol=1.054734e+06 mod round 10
    or (segid "   B" and resid   41 and name  HB2) (segid "   B" and resid   18 and name HD11)
    or (segid "   B" and resid   41 and name  HB2) (segid "   B" and resid   18 and name HD13)
assign (segid "   B" and resid   36 and name   HA) (segid "   B" and resid   35 and name  HG1) 3.263 1.331 1.331 weight 1.000 ! spec=aliCNOESY, no=1877, id=2620, vol=1.077873e+06
assign (segid "   B" and resid   69 and name   HN) (segid "   B" and resid   58 and name   HA) 2.953 1.090 1.090 weight 1.000 ! spec=aliCNOESY, no=1878, id=2621, vol=1.962440e+06
assign (segid "   B" and resid   28 and name  HB1) (segid "   B" and resid   48 and name HG22) 2.772 0.961 0.961 weight 1.000 ! spec=aliCNOESY, no=1880, id=2623, vol=2.865331e+06
    or (segid "   B" and resid   28 and name  HB1) (segid "   B" and resid   48 and name HG21)
    or (segid "   B" and resid   28 and name  HB1) (segid "   B" and resid   48 and name HG23)
assign (segid "   B" and resid   59 and name HG22) (segid "   B" and resid   60 and name   HA) 3.518 1.547 1.547 weight 1.000 ! spec=aliCNOESY, no=1883, id=2626, vol=6.859942e+05
    or (segid "   B" and resid   59 and name HG21) (segid "   B" and resid   60 and name   HA)
    or (segid "   B" and resid   59 and name HG23) (segid "   B" and resid   60 and name   HA)
assign (segid "   B" and resid   44 and name  HB1) (segid "   B" and resid   15 and name HG21) 3.309 1.369 1.369 weight 1.000 ! spec=aliCNOESY, no=1884, id=2627, vol=9.908315e+05
    or (segid "   B" and resid   44 and name  HB1) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   44 and name  HB1) (segid "   B" and resid   15 and name HG22)
assign (segid "   B" and resid   44 and name  HB1) (segid "   B" and resid   14 and name  HB2) 3.433 1.473 1.473 weight 1.000 ! spec=aliCNOESY, no=1885, id=2628, vol=7.949004e+05
    or (segid "   B" and resid   44 and name  HB1) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   44 and name  HB1) (segid "   B" and resid   14 and name  HB3)
assign (segid "   B" and resid   44 and name  HB1) (segid "   B" and resid   43 and name HG21) 3.700 1.711 1.711 weight 1.000 ! spec=aliCNOESY, no=1886, id=2629, vol=5.068004e+05
    or (segid "   B" and resid   44 and name  HB1) (segid "   B" and resid   43 and name HG23)
    or (segid "   B" and resid   44 and name  HB1) (segid "   B" and resid   43 and name HG22)
assign (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   19 and name   HB) 3.242 1.314 1.314 weight 1.000 ! spec=aliCNOESY, no=1887, id=2630, vol=1.119274e+06
assign (segid "   B" and resid   49 and name HG21) (segid "   B" and resid   49 and name   HA) 2.201 0.606 0.606 weight 1.000 ! spec=aliCNOESY, no=1889, id=2632, vol=1.142406e+07
    or (segid "   B" and resid   49 and name HG23) (segid "   B" and resid   49 and name   HA)
    or (segid "   B" and resid   49 and name HG22) (segid "   B" and resid   49 and name   HA)
assign (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   21 and name   HG) 3.265 1.333 1.333 weight 1.000 ! spec=aliCNOESY, no=1890, id=2633, vol=1.072624e+06
assign (segid "   B" and resid   75 and name   HN) (segid "   B" and resid   50 and name   HA) 3.167 1.254 1.254 weight 1.000 ! spec=aliCNOESY, no=1892, id=2635, vol=1.287532e+06
assign (segid "   B" and resid   42 and name  HB1) (segid "   B" and resid   42 and name  HD2) 3.143 1.235 1.235 weight 1.000 ! spec=aliCNOESY, no=1893, id=2636, vol=1.349347e+06
assign (segid "   B" and resid   42 and name  HB1) (segid "   B" and resid   42 and name  HD1) 3.188 1.270 1.270 weight 1.000 ! spec=aliCNOESY, no=1894, id=2637, vol=1.238546e+06
assign (segid "   B" and resid   42 and name  HD1) (segid "   B" and resid   37 and name HD21) 3.462 1.498 1.498 weight 1.000 ! spec=aliCNOESY, no=1895, id=2638, vol=7.555366e+05
    or (segid "   B" and resid   42 and name  HD1) (segid "   B" and resid   37 and name HD23)
    or (segid "   B" and resid   42 and name  HD1) (segid "   B" and resid   37 and name HD22)
assign (segid "   B" and resid   16 and name  HA1) (segid "   B" and resid   62 and name   HB) 3.356 1.408 1.408 weight 1.000 ! spec=aliCNOESY, no=1896, id=2639, vol=9.098940e+05
assign (segid "   B" and resid   30 and name HG21) (segid "   B" and resid   47 and name   HN) 3.464 1.500 1.500 weight 1.000 ! spec=aliCNOESY, no=1899, id=2641, vol=7.527306e+05
    or (segid "   B" and resid   30 and name HG23) (segid "   B" and resid   47 and name   HN)
    or (segid "   B" and resid   30 and name HG22) (segid "   B" and resid   47 and name   HN)
assign (segid "   B" and resid   47 and name   HA) (segid "   B" and resid   30 and name   HN) 3.506 1.536 1.536 weight 1.000 ! spec=aliCNOESY, no=1900, id=2642, vol=7.006068e+05
assign (segid "   B" and resid   81 and name HD11) (segid "   B" and resid   61 and name   HZ) 3.067 1.176 1.176 weight 1.000 ! spec=aliCNOESY, no=1901, id=2643, vol=1.562326e+06
    or (segid "   B" and resid   81 and name HD12) (segid "   B" and resid   61 and name   HZ)
    or (segid "   B" and resid   81 and name HD13) (segid "   B" and resid   61 and name   HZ)
assign (segid "   B" and resid   77 and name  HB2) (segid "   B" and resid   81 and name HG22) 3.244 1.315 1.315 weight 1.000 ! spec=aliCNOESY, no=1902, id=2644, vol=1.116276e+06
    or (segid "   B" and resid   77 and name  HB2) (segid "   B" and resid   81 and name HG21)
    or (segid "   B" and resid   77 and name  HB2) (segid "   B" and resid   81 and name HG23)
assign (segid "   B" and resid   66 and name   HA) (segid "   B" and resid   61 and name  HB1) 3.618 1.636 1.636 weight 1.000 ! spec=aliCNOESY, no=1903, id=2645, vol=5.795188e+05
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   81 and name HG11) 3.532 1.559 1.559 weight 1.000 ! spec=aliCNOESY, no=1904, id=2646, vol=6.701476e+05
assign (segid "   B" and resid   82 and name   HN) (segid "   B" and resid   81 and name HG12) 3.569 1.592 1.592 weight 1.000 ! spec=aliCNOESY, no=1905, id=2647, vol=6.292345e+05
assign (segid "   B" and resid   81 and name HD11) (segid "   B" and resid   82 and name   HN) 3.605 1.624 1.624 weight 1.000 ! spec=aliCNOESY, no=1909, id=2648, vol=5.926932e+05
    or (segid "   B" and resid   81 and name HD12) (segid "   B" and resid   82 and name   HN)
    or (segid "   B" and resid   81 and name HD13) (segid "   B" and resid   82 and name   HN)
assign (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   81 and name HD11) 3.095 1.198 1.198 weight 1.000 ! spec=aliCNOESY, no=1910, id=2649, vol=1.478945e+06
    or (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   81 and name HD12)
    or (segid "   B" and resid   81 and name   HN) (segid "   B" and resid   81 and name HD13)
assign (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   81 and name HD11) 3.391 1.437 1.437 weight 1.000 ! spec=aliCNOESY, no=1911, id=2650, vol=8.559281e+05
    or (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   81 and name HD12)
    or (segid "   B" and resid   78 and name   HN) (segid "   B" and resid   81 and name HD13)
assign (segid "   B" and resid   48 and name HG22) (segid "   B" and resid   28 and name HE22) 3.723 1.732 1.732 weight 1.000 ! spec=aliCNOESY, no=1912, id=2651, vol=4.884830e+05
    or (segid "   B" and resid   48 and name HG21) (segid "   B" and resid   28 and name HE22)
    or (segid "   B" and resid   48 and name HG23) (segid "   B" and resid   28 and name HE22)
assign (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   19 and name HG22) 3.093 1.196 1.196 weight 1.000 ! spec=aliCNOESY, no=1915, id=2654, vol=1.485271e+06
    or (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   19 and name HG23)
    or (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   19 and name HG21)
assign (segid "   B" and resid   57 and name HG12) (segid "   B" and resid   20 and name   HN) 3.162 1.250 1.250 weight 1.000 ! spec=aliCNOESY, no=1916, id=2655, vol=1.301752e+06
    or (segid "   B" and resid   57 and name HG11) (segid "   B" and resid   20 and name   HN)
    or (segid "   B" and resid   57 and name HG13) (segid "   B" and resid   20 and name   HN)
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   19 and name HG22) 3.355 1.407 1.407 weight 1.000 ! spec=aliCNOESY, no=1919, id=2657, vol=9.112077e+05
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   19 and name HG23)
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   19 and name HG21)
assign (segid "   B" and resid   28 and name  HB2) (segid "   B" and resid   27 and name   HA) 3.388 1.435 1.435 weight 1.000 ! spec=aliCNOESY, no=1920, id=2658, vol=8.596772e+05
assign (segid "   B" and resid   28 and name  HB1) (segid "   B" and resid   27 and name   HA) 3.701 1.712 1.712 weight 1.000 ! spec=aliCNOESY, no=1921, id=2659, vol=5.060304e+05
assign (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   18 and name HG21) 3.140 1.233 1.233 weight 1.000 ! spec=aliCNOESY, no=1926, id=2663, vol=1.355443e+06
    or (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   18 and name HG23)
    or (segid "   B" and resid   39 and name   HN) (segid "   B" and resid   18 and name HG22)
assign (segid "   B" and resid   59 and name   HA) (segid "   B" and resid   20 and name   HN) 3.545 1.571 1.571 weight 1.000 ! spec=aliCNOESY, no=1928, id=2665, vol=6.551471e+05
assign (segid "   B" and resid   43 and name HG21) (segid "   B" and resid   16 and name  HA1) 3.021 1.141 1.141 weight 1.000 ! spec=aliCNOESY, no=1931, id=2668, vol=1.710443e+06
    or (segid "   B" and resid   43 and name HG23) (segid "   B" and resid   16 and name  HA1)
    or (segid "   B" and resid   43 and name HG22) (segid "   B" and resid   16 and name  HA1)
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   16 and name  HA1) 2.966 1.100 1.100 weight 1.000 ! spec=aliCNOESY, no=1932, id=2669, vol=1.910326e+06
assign (segid "   B" and resid   74 and name HG11) (segid "   B" and resid   75 and name   HN) 3.522 1.551 1.551 weight 1.000 ! spec=aliCNOESY, no=1933, id=2670, vol=6.809647e+05
assign (segid "   B" and resid   27 and name HG11) (segid "   B" and resid   44 and name  HD1) 3.233 1.307 1.307 weight 1.000 ! spec=aliCNOESY, no=1937, id=2674, vol=1.138039e+06
    or (segid "   B" and resid   27 and name HG11) (segid "   B" and resid   44 and name  HD2)
    or (segid "   B" and resid   27 and name HG13) (segid "   B" and resid   44 and name  HD1)
    or (segid "   B" and resid   27 and name HG13) (segid "   B" and resid   44 and name  HD2)
    or (segid "   B" and resid   27 and name HG12) (segid "   B" and resid   44 and name  HD1)
    or (segid "   B" and resid   27 and name HG12) (segid "   B" and resid   44 and name  HD2)
assign (segid "   B" and resid   43 and name HG11) (segid "   B" and resid   77 and name  HG1) 3.415 1.458 1.458 weight 1.000 ! spec=aliCNOESY, no=1938, id=2675, vol=8.192846e+05
assign (segid "   B" and resid   43 and name HG12) (segid "   B" and resid   77 and name  HG1) 3.647 1.663 1.663 weight 1.000 ! spec=aliCNOESY, no=1939, id=2676, vol=5.526441e+05
assign (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   62 and name   HB) 3.404 1.448 1.448 weight 1.000 ! spec=aliCNOESY, no=1942, id=2679, vol=8.360808e+05
assign (segid "   B" and resid   19 and name HG22) (segid "   B" and resid   60 and name   HA) 3.332 1.388 1.388 weight 1.000 ! spec=aliCNOESY, no=1943, id=2680, vol=9.505460e+05
    or (segid "   B" and resid   19 and name HG23) (segid "   B" and resid   60 and name   HA)
    or (segid "   B" and resid   19 and name HG21) (segid "   B" and resid   60 and name   HA)
assign (segid "   B" and resid   39 and name  HB2) (segid "   B" and resid   40 and name  HA2) 2.849 1.015 1.015 weight 1.000 ! spec=aliCNOESY, no=1944, id=2681, vol=2.429541e+06
assign (segid "   B" and resid   56 and name  HB1) (segid "   B" and resid   56 and name   HA) 2.712 0.919 0.919 weight 1.000 ! spec=aliCNOESY, no=1946, id=2683, vol=3.269968e+06
assign (segid "   B" and resid   27 and name   HB) (segid "   B" and resid   26 and name   HA) 3.430 1.471 1.471 weight 1.000 ! spec=aliCNOESY, no=1947, id=2684, vol=7.978957e+05
assign (segid "   B" and resid   27 and name   HA) (segid "   B" and resid   50 and name   HG) 3.441 1.480 1.480 weight 1.000 ! spec=aliCNOESY, no=1948, id=2685, vol=7.836537e+05
assign (segid "   B" and resid   57 and name   HB) (segid "   B" and resid   69 and name HG11) 2.978 1.109 1.109 weight 1.000 ! spec=aliCNOESY, no=1949, id=2686, vol=1.863996e+06
assign (segid "   B" and resid   40 and name   HN) (segid "   B" and resid   41 and name  HB1) 3.473 1.508 1.508 weight 1.000 ! spec=aliCNOESY, no=1950, id=2687, vol=7.412760e+05
assign (segid "   B" and resid   74 and name HD13) (segid "   B" and resid   74 and name   HN) 3.137 1.230 1.230 weight 1.000 ! spec=aliCNOESY, no=1951, id=2688, vol=1.365059e+06
    or (segid "   B" and resid   74 and name HD12) (segid "   B" and resid   74 and name   HN)
    or (segid "   B" and resid   74 and name HD11) (segid "   B" and resid   74 and name   HN)
assign (segid "   B" and resid   74 and name HD13) (segid "   B" and resid   75 and name   HN) 3.687 1.699 1.699 weight 1.000 ! spec=aliCNOESY, no=1952, id=2689, vol=5.175239e+05
    or (segid "   B" and resid   74 and name HD12) (segid "   B" and resid   75 and name   HN)
    or (segid "   B" and resid   74 and name HD11) (segid "   B" and resid   75 and name   HN)
assign (segid "   B" and resid   51 and name HG21) (segid "   B" and resid   50 and name   HN) 3.475 1.509 1.509 weight 1.000 ! spec=aliCNOESY, no=1953, id=2690, vol=7.387617e+05
    or (segid "   B" and resid   51 and name HG22) (segid "   B" and resid   50 and name   HN)
    or (segid "   B" and resid   51 and name HG23) (segid "   B" and resid   50 and name   HN)
assign (segid "   B" and resid   60 and name   HA) (segid "   B" and resid   61 and name  HD1) 3.264 1.332 1.332 weight 1.000 ! spec=aliCNOESY, no=1954, id=2691, vol=1.075100e+06
    or (segid "   B" and resid   60 and name   HA) (segid "   B" and resid   61 and name  HD2)
assign (segid "   B" and resid   65 and name HG22) (segid "   B" and resid   63 and name  HB2) 3.350 1.403 1.403 weight 1.000 ! spec=aliCNOESY, no=1955, id=2692, vol=9.194845e+05
    or (segid "   B" and resid   65 and name HG21) (segid "   B" and resid   63 and name  HB2)
    or (segid "   B" and resid   65 and name HG23) (segid "   B" and resid   63 and name  HB2)
assign (segid "   B" and resid   65 and name HG22) (segid "   B" and resid   61 and name  HB1) 3.378 1.427 1.427 weight 1.000 ! spec=aliCNOESY, no=1956, id=2693, vol=8.748884e+05
    or (segid "   B" and resid   65 and name HG21) (segid "   B" and resid   61 and name  HB1)
    or (segid "   B" and resid   65 and name HG23) (segid "   B" and resid   61 and name  HB1)
assign (segid "   B" and resid   21 and name   HN) (segid "   B" and resid   20 and name  HE1) 3.762 1.769 1.769 weight 1.000 ! spec=aliCNOESY, no=1957, id=2694, vol=4.590316e+05
assign (segid "   B" and resid   42 and name  HG2) (segid "   B" and resid   41 and name  HB2) 3.581 1.603 1.603 weight 1.000 ! spec=aliCNOESY, no=1958, id=2695, vol=6.161880e+05
assign (segid "   B" and resid   42 and name  HG1) (segid "   B" and resid   41 and name  HB2) 3.628 1.645 1.645 weight 1.000 ! spec=aliCNOESY, no=1959, id=2696, vol=5.705914e+05
assign (segid "   B" and resid   57 and name   HA) (segid "   B" and resid   20 and name  HB1) 3.074 1.181 1.181 weight 1.000 ! spec=aliCNOESY, no=1965, id=2700, vol=1.541069e+06
assign (segid "   B" and resid   18 and name   HA) (segid "   B" and resid   17 and name   HA) 4.085 2.086 2.086 weight 1.000 ! spec=aliCNOESY, no=1966, id=2701, vol=2.799779e+05
assign (segid "   B" and resid   38 and name   HA) (segid "   B" and resid   39 and name   HA) 3.412 1.455 1.455 weight 1.000 ! spec=aliCNOESY, no=1968, id=2702, vol=8.240638e+05
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   42 and name  HD2) 3.533 1.561 1.561 weight 1.000 ! spec=aliCNOESY, no=1969, id=2703, vol=6.682051e+05
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   42 and name  HD1) 3.557 1.582 1.582 weight 1.000 ! spec=aliCNOESY, no=1970, id=2704, vol=6.415661e+05
assign (segid "   B" and resid   62 and name   HA) (segid "   B" and resid   17 and name  HE2) 3.311 1.371 1.371 weight 1.000 ! spec=aliCNOESY, no=1971, id=2705, vol=9.861395e+05
    or (segid "   B" and resid   62 and name   HA) (segid "   B" and resid   17 and name  HE1)
assign (segid "   B" and resid   80 and name   HN) (segid "   B" and resid   78 and name   HA) 3.438 1.477 1.477 weight 1.000 ! spec=aliCNOESY, no=1974, id=2708, vol=7.879431e+05
assign (segid "   B" and resid   78 and name   HA) (segid "   B" and resid   46 and name   HN) 3.359 1.411 1.411 weight 1.000 ! spec=aliCNOESY, no=1975, id=2709, vol=9.045411e+05
assign (segid "   B" and resid   59 and name   HA) (segid "   B" and resid   58 and name   HA) 4.074 2.075 2.075 weight 1.000 ! spec=aliCNOESY, no=1976, id=2710, vol=2.842436e+05
assign (segid "   B" and resid   74 and name HG21) (segid "   B" and resid   48 and name   HA) 3.272 1.338 1.338 weight 1.000 ! spec=aliCNOESY, no=1977, id=2711, vol=1.059681e+06
    or (segid "   B" and resid   74 and name HG23) (segid "   B" and resid   48 and name   HA)
    or (segid "   B" and resid   74 and name HG22) (segid "   B" and resid   48 and name   HA)
assign (segid "   B" and resid   27 and name HG11) (segid "   B" and resid   26 and name   HA) 3.176 1.261 1.261 weight 1.000 ! spec=aliCNOESY, no=1978, id=2712, vol=1.267531e+06
    or (segid "   B" and resid   27 and name HG13) (segid "   B" and resid   26 and name   HA)
    or (segid "   B" and resid   27 and name HG12) (segid "   B" and resid   26 and name   HA)
assign (segid "   B" and resid   82 and name   HA) (segid "   B" and resid   82 and name  HE2) 3.088 1.192 1.192 weight 1.000 ! spec=aliCNOESY, no=1980, id=2713, vol=1.499021e+06
    or (segid "   B" and resid   82 and name   HA) (segid "   B" and resid   82 and name  HE1)
assign (segid "   B" and resid   28 and name  HG2) (segid "   B" and resid   32 and name  HA1) 3.089 1.193 1.193 weight 1.000 ! spec=aliCNOESY, no=1981, id=2714, vol=1.495337e+06
assign (segid "   B" and resid   28 and name  HG1) (segid "   B" and resid   32 and name  HA1) 3.295 1.357 1.357 weight 1.000 ! spec=aliCNOESY, no=1982, id=2715, vol=1.015413e+06
assign (segid "   B" and resid   28 and name  HB1) (segid "   B" and resid   32 and name  HA1) 3.103 1.203 1.203 weight 1.000 ! spec=aliCNOESY, no=1983, id=2716, vol=1.457751e+06
assign (segid "   B" and resid   32 and name  HA2) (segid "   B" and resid   28 and name  HG2) 3.239 1.311 1.311 weight 1.000 ! spec=aliCNOESY, no=1984, id=2717, vol=1.126059e+06
assign (segid "   B" and resid   32 and name  HA2) (segid "   B" and resid   28 and name  HB1) 3.427 1.468 1.468 weight 1.000 ! spec=aliCNOESY, no=1986, id=2719, vol=8.023746e+05
assign (segid "   B" and resid   64 and name   HN) (segid "   B" and resid   65 and name HG22) 3.369 1.419 1.419 weight 1.000 ! spec=aliCNOESY, no=1987, id=2720, vol=8.896243e+05
    or (segid "   B" and resid   64 and name   HN) (segid "   B" and resid   65 and name HG21)
    or (segid "   B" and resid   64 and name   HN) (segid "   B" and resid   65 and name HG23)
assign (segid "   B" and resid   22 and name  HB2) (segid "   B" and resid   21 and name HD21) 3.379 1.428 1.428 weight 1.000 ! spec=aliCNOESY, no=1992, id=2725, vol=8.729088e+05
    or (segid "   B" and resid   22 and name  HB2) (segid "   B" and resid   21 and name HD23)
    or (segid "   B" and resid   22 and name  HB2) (segid "   B" and resid   21 and name HD22)
assign (segid "   B" and resid   22 and name  HB1) (segid "   B" and resid   21 and name HD21) 3.452 1.489 1.489 weight 1.000 ! spec=aliCNOESY, no=1993, id=2726, vol=7.689325e+05
    or (segid "   B" and resid   22 and name  HB1) (segid "   B" and resid   21 and name HD23)
    or (segid "   B" and resid   22 and name  HB1) (segid "   B" and resid   21 and name HD22)
assign (segid "   B" and resid   44 and name  HB1) (segid "   B" and resid   45 and name   HA) 3.581 1.603 1.603 weight 1.000 ! spec=aliCNOESY, no=1994, id=2727, vol=6.163750e+05
assign (segid "   B" and resid   69 and name HG22) (segid "   B" and resid   73 and name   HN) 3.204 1.283 1.283 weight 1.000 ! spec=aliCNOESY, no=1995, id=2728, vol=1.201422e+06
    or (segid "   B" and resid   69 and name HG21) (segid "   B" and resid   73 and name   HN)
    or (segid "   B" and resid   69 and name HG23) (segid "   B" and resid   73 and name   HN)
assign (segid "   B" and resid   61 and name   HA) (segid "   B" and resid   61 and name  HE1) 3.208 1.286 1.286 weight 1.000 ! spec=aliCNOESY, no=1997, id=2729, vol=1.193138e+06
    or (segid "   B" and resid   61 and name   HA) (segid "   B" and resid   61 and name  HE2)
assign (segid "   B" and resid   66 and name   HA) (segid "   B" and resid   59 and name HG22) 3.662 1.677 1.677 weight 1.000 ! spec=aliCNOESY, no=1998, id=2730, vol=5.388878e+05
    or (segid "   B" and resid   66 and name   HA) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   66 and name   HA) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   67 and name   HA) (segid "   B" and resid   61 and name  HE1) 3.520 1.549 1.549 weight 1.000 ! spec=aliCNOESY, no=1999, id=2731, vol=6.831719e+05
    or (segid "   B" and resid   67 and name   HA) (segid "   B" and resid   61 and name  HE2)
assign (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   18 and name HD12) 3.411 1.454 1.454 weight 1.000 ! spec=aliCNOESY, no=2000, id=2732, vol=8.260681e+05
    or (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   18 and name HD11)
    or (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   18 and name HD13)
assign (segid "   B" and resid   66 and name   HA) (segid "   B" and resid   61 and name  HE1) 3.181 1.265 1.265 weight 1.000 ! spec=aliCNOESY, no=2002, id=2734, vol=1.254697e+06
    or (segid "   B" and resid   66 and name   HA) (segid "   B" and resid   61 and name  HE2)
assign (segid "   B" and resid   47 and name   HA) (segid "   B" and resid   28 and name   HN) 3.605 1.624 1.624 weight 1.000 ! spec=aliCNOESY, no=2003, id=2735, vol=5.928791e+05
assign (segid "   B" and resid   67 and name   HB) (segid "   B" and resid   59 and name HD11) 3.218 1.294 1.294 weight 1.000 ! spec=aliCNOESY, no=2005, id=2737, vol=1.171947e+06
    or (segid "   B" and resid   67 and name   HB) (segid "   B" and resid   59 and name HD13)
    or (segid "   B" and resid   67 and name   HB) (segid "   B" and resid   59 and name HD12)
assign (segid "   B" and resid   67 and name   HB) (segid "   B" and resid   59 and name   HB) 3.002 1.127 1.127 weight 1.000 ! spec=aliCNOESY, no=2006, id=2738, vol=1.775068e+06
assign (segid "   B" and resid   18 and name HD12) (segid "   B" and resid   17 and name   HA) 2.990 1.117 1.117 weight 1.000 ! spec=aliCNOESY, no=2009, id=2741, vol=1.820201e+06
    or (segid "   B" and resid   18 and name HD11) (segid "   B" and resid   17 and name   HA)
    or (segid "   B" and resid   18 and name HD13) (segid "   B" and resid   17 and name   HA)
assign (segid "   B" and resid   17 and name   HA) (segid "   B" and resid   59 and name HG22) 3.386 1.433 1.433 weight 1.000 ! spec=aliCNOESY, no=2010, id=2742, vol=8.624115e+05
    or (segid "   B" and resid   17 and name   HA) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   17 and name   HA) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   17 and name   HA) (segid "   B" and resid   17 and name  HE2) 3.221 1.297 1.297 weight 1.000 ! spec=aliCNOESY, no=2015, id=2744, vol=1.163753e+06
    or (segid "   B" and resid   17 and name   HA) (segid "   B" and resid   17 and name  HE1)
assign (segid "   B" and resid   41 and name   HA) (segid "   B" and resid   17 and name  HD2) 3.540 1.566 1.566 weight 1.000 ! spec=aliCNOESY, no=2016, id=2745, vol=6.607507e+05
    or (segid "   B" and resid   41 and name   HA) (segid "   B" and resid   17 and name  HD1)
assign (segid "   B" and resid   59 and name HG12) (segid "   B" and resid   58 and name   HA) 3.059 1.170 1.170 weight 1.000 ! spec=aliCNOESY, no=2017, id=2746, vol=1.586954e+06
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   18 and name HD12) 3.536 1.563 1.563 weight 1.000 ! spec=aliCNOESY, no=2019, id=2748, vol=6.653422e+05
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   18 and name HD11)
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   18 and name HD13)
assign (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   18 and name HD12) 3.437 1.477 1.477 weight 1.000 ! spec=aliCNOESY, no=2020, id=2749, vol=7.888545e+05
    or (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   18 and name HD11)
    or (segid "   B" and resid   41 and name   HN) (segid "   B" and resid   18 and name HD13)
assign (segid "   B" and resid   18 and name HG11) (segid "   B" and resid   17 and name   HA) 3.441 1.480 1.480 weight 1.000 ! spec=aliCNOESY, no=2023, id=2752, vol=7.835333e+05
assign (segid "   B" and resid   43 and name   HN) (segid "   B" and resid   14 and name   HA) 3.306 1.367 1.367 weight 1.000 ! spec=aliCNOESY, no=2024, id=2753, vol=9.951025e+05
assign (segid "   B" and resid   38 and name  HD2) (segid "   B" and resid   39 and name   HN) 3.411 1.455 1.455 weight 1.000 ! spec=aliCNOESY, no=2025, id=2754, vol=8.250930e+05
assign (segid "   B" and resid   47 and name  HG2) (segid "   B" and resid   27 and name HG22) 3.039 1.155 1.155 weight 1.000 ! spec=aliCNOESY, no=2027, id=2756, vol=1.649186e+06
    or (segid "   B" and resid   47 and name  HG2) (segid "   B" and resid   27 and name HG21)
    or (segid "   B" and resid   47 and name  HG2) (segid "   B" and resid   27 and name HG23)
assign (segid "   B" and resid   65 and name HG22) (segid "   B" and resid   61 and name  HD1) 3.325 1.382 1.382 weight 1.000 ! spec=aliCNOESY, no=2029, id=2758, vol=9.619106e+05
    or (segid "   B" and resid   65 and name HG22) (segid "   B" and resid   61 and name  HD2)
    or (segid "   B" and resid   65 and name HG21) (segid "   B" and resid   61 and name  HD1)
    or (segid "   B" and resid   65 and name HG21) (segid "   B" and resid   61 and name  HD2)
    or (segid "   B" and resid   65 and name HG23) (segid "   B" and resid   61 and name  HD1)
    or (segid "   B" and resid   65 and name HG23) (segid "   B" and resid   61 and name  HD2)
assign (segid "   B" and resid   21 and name   HA) (segid "   B" and resid   22 and name  HB1) 3.315 1.374 1.374 weight 1.000 ! spec=aliCNOESY, no=2030, id=2759, vol=9.789787e+05
assign (segid "   B" and resid   21 and name  HB2) (segid "   B" and resid   21 and name HD21) 2.654 0.580 0.580 weight 1.000 ! spec=aliCNOESY, no=2031, id=2760, vol=1.303557e+07 mod. round 10
    or (segid "   B" and resid   21 and name  HB2) (segid "   B" and resid   21 and name HD23)
    or (segid "   B" and resid   21 and name  HB2) (segid "   B" and resid   21 and name HD22)
assign (segid "   B" and resid   20 and name   HN) (segid "   B" and resid   21 and name  HB2) 3.692 1.704 1.704 weight 1.000 ! spec=aliCNOESY, no=2033, id=2761, vol=5.135190e+05
assign (segid "   B" and resid   50 and name HD12) (segid "   B" and resid   26 and name   HA) 3.099 1.201 1.201 weight 1.000 ! spec=aliCNOESY, no=2036, id=2763, vol=1.466781e+06
    or (segid "   B" and resid   50 and name HD11) (segid "   B" and resid   26 and name   HA)
    or (segid "   B" and resid   50 and name HD13) (segid "   B" and resid   26 and name   HA)
assign (segid "   B" and resid   21 and name HD21) (segid "   B" and resid   57 and name   HA) 3.719 1.729 1.729 weight 1.000 ! spec=aliCNOESY, no=2037, id=2764, vol=4.916598e+05
    or (segid "   B" and resid   21 and name HD23) (segid "   B" and resid   57 and name   HA)
    or (segid "   B" and resid   21 and name HD22) (segid "   B" and resid   57 and name   HA)
assign (segid "   B" and resid   21 and name HD21) (segid "   B" and resid   21 and name   HA) 3.333 1.388 1.388 weight 1.000 ! spec=aliCNOESY, no=2038, id=2765, vol=9.490970e+05
    or (segid "   B" and resid   21 and name HD23) (segid "   B" and resid   21 and name   HA)
    or (segid "   B" and resid   21 and name HD22) (segid "   B" and resid   21 and name   HA)
assign (segid "   B" and resid   21 and name   HG) (segid "   B" and resid   57 and name   HA) 3.484 1.517 1.517 weight 1.000 ! spec=aliCNOESY, no=2040, id=2767, vol=7.268459e+05
assign (segid "   B" and resid   21 and name   HA) (segid "   B" and resid   21 and name   HG) 3.006 1.130 1.130 weight 1.000 ! spec=aliCNOESY, no=2041, id=2768, vol=1.761125e+06
assign (segid "   B" and resid   23 and name  HA2) (segid "   B" and resid   25 and name HG11) 3.515 1.545 1.545 weight 1.000 ! spec=aliCNOESY, no=2042, id=2769, vol=6.892186e+05
    or (segid "   B" and resid   23 and name  HA2) (segid "   B" and resid   25 and name HG12)
    or (segid "   B" and resid   23 and name  HA2) (segid "   B" and resid   25 and name HG13)
assign (segid "   B" and resid   23 and name  HA1) (segid "   B" and resid   22 and name  HB2) 3.665 1.252 1.252 weight 1.000 ! spec=aliCNOESY, no=2043, id=2770, vol=1.293655e+06 mod round 10
assign (segid "   B" and resid   23 and name  HA2) (segid "   B" and resid   22 and name  HB2) 3.569 1.592 1.592 weight 1.000 ! spec=aliCNOESY, no=2044, id=2771, vol=6.292876e+05
assign (segid "   B" and resid   29 and name   HA) (segid "   B" and resid   47 and name   HN) 3.289 1.352 1.352 weight 1.000 ! spec=aliCNOESY, no=2047, id=2774, vol=1.027670e+06
assign (segid "   B" and resid   29 and name  HB2) (segid "   B" and resid   29 and name  HB1) 1.866 0.435 0.435 weight 1.000 ! spec=aliCNOESY, no=2048, id=2775, vol=3.084189e+07
assign (segid "   B" and resid   29 and name  HB1) (segid "   B" and resid   30 and name HG12) 3.614 1.633 1.633 weight 1.000 ! spec=aliCNOESY, no=2051, id=2777, vol=5.833303e+05
assign (segid "   B" and resid   46 and name  HA2) (segid "   B" and resid   30 and name HG21) 2.424 0.735 0.735 weight 1.000 ! spec=aliCNOESY, no=2053, id=2779, vol=6.407493e+06
    or (segid "   B" and resid   46 and name  HA2) (segid "   B" and resid   30 and name HG23)
    or (segid "   B" and resid   46 and name  HA2) (segid "   B" and resid   30 and name HG22)
assign (segid "   B" and resid   31 and name  HB1) (segid "   B" and resid   33 and name  HG2) 3.541 1.567 1.567 weight 1.000 ! spec=aliCNOESY, no=2054, id=2780, vol=6.594892e+05
assign (segid "   B" and resid   31 and name  HB2) (segid "   B" and resid   33 and name  HG2) 3.436 1.476 1.476 weight 1.000 ! spec=aliCNOESY, no=2055, id=2781, vol=7.904703e+05
assign (segid "   B" and resid   34 and name   HA) (segid "   B" and resid   26 and name   HB) 3.732 1.741 1.741 weight 1.000 ! spec=aliCNOESY, no=2057, id=2782, vol=4.814104e+05
assign (segid "   B" and resid   34 and name  HB1) (segid "   B" and resid   28 and name HE21) 3.717 1.727 1.727 weight 1.000 ! spec=aliCNOESY, no=2060, id=2785, vol=4.933280e+05
assign (segid "   B" and resid   34 and name  HG2) (segid "   B" and resid   28 and name HE21) 3.845 1.848 1.848 weight 1.000 ! spec=aliCNOESY, no=2061, id=2786, vol=4.022148e+05
assign (segid "   B" and resid   34 and name  HG1) (segid "   B" and resid   28 and name   HA) 3.660 1.674 1.674 weight 1.000 ! spec=aliCNOESY, no=2062, id=2787, vol=5.412751e+05
assign (segid "   B" and resid   34 and name  HG1) (segid "   B" and resid   34 and name  HB1) 1.878 0.441 0.441 weight 1.000 ! spec=aliCNOESY, no=2067, id=2790, vol=2.962692e+07
assign (segid "   B" and resid   34 and name  HG1) (segid "   B" and resid   50 and name HD12) 3.304 1.365 1.365 weight 1.000 ! spec=aliCNOESY, no=2070, id=2793, vol=9.990169e+05
    or (segid "   B" and resid   34 and name  HG1) (segid "   B" and resid   50 and name HD11)
    or (segid "   B" and resid   34 and name  HG1) (segid "   B" and resid   50 and name HD13)
assign (segid "   B" and resid   34 and name  HG2) (segid "   B" and resid   50 and name HD12) 3.448 1.486 1.486 weight 1.000 ! spec=aliCNOESY, no=2071, id=2794, vol=7.743350e+05
    or (segid "   B" and resid   34 and name  HG2) (segid "   B" and resid   50 and name HD11)
    or (segid "   B" and resid   34 and name  HG2) (segid "   B" and resid   50 and name HD13)
assign (segid "   B" and resid   35 and name   HA) (segid "   B" and resid   35 and name  HD2) 3.588 1.192 1.192 weight 1.000 ! spec=aliCNOESY, no=2072, id=2795, vol=1.499045e+06 mod round 10s
assign (segid "   B" and resid   35 and name   HA) (segid "   B" and resid   35 and name  HG1) 3.429 1.470 1.470 weight 1.000 ! spec=aliCNOESY, no=2074, id=2797, vol=7.996978e+05
assign (segid "   B" and resid   35 and name  HD2) (segid "   B" and resid   35 and name  HG2) 2.416 0.730 0.730 weight 1.000 ! spec=aliCNOESY, no=2075, id=2798, vol=6.533935e+06
assign (segid "   B" and resid   35 and name  HG1) (segid "   B" and resid   35 and name  HG2) 1.864 0.434 0.434 weight 1.000 ! spec=aliCNOESY, no=2076, id=2799, vol=3.098315e+07
assign (segid "   B" and resid   51 and name   HA) (segid "   B" and resid   55 and name  HA1) 3.495 1.527 1.527 weight 1.000 ! spec=aliCNOESY, no=2077, id=2800, vol=7.133165e+05
assign (segid "   B" and resid   51 and name   HB) (segid "   B" and resid   51 and name   HA) 2.559 0.819 0.819 weight 1.000 ! spec=aliCNOESY, no=2078, id=2801, vol=4.628296e+06
assign (segid "   B" and resid   51 and name   HA) (segid "   B" and resid   51 and name  HG1) 3.410 1.454 1.454 weight 1.000 ! spec=aliCNOESY, no=2079, id=2802, vol=8.265527e+05
assign (segid "   B" and resid   52 and name  HA1) (segid "   B" and resid   53 and name   HN) 3.379 1.427 1.427 weight 1.000 ! spec=aliCNOESY, no=2081, id=2804, vol=8.736580e+05
assign (segid "   B" and resid   53 and name  HA2) (segid "   B" and resid   72 and name  HB2) 3.439 1.478 1.478 weight 1.000 ! spec=aliCNOESY, no=2083, id=2806, vol=7.860508e+05
assign (segid "   B" and resid   53 and name  HA2) (segid "   B" and resid   55 and name   HN) 3.754 1.761 1.761 weight 1.000 ! spec=aliCNOESY, no=2085, id=2807, vol=4.647498e+05
assign (segid "   B" and resid   62 and name   HA) (segid "   B" and resid   61 and name   HA) 3.226 1.301 1.301 weight 1.000 ! spec=aliCNOESY, no=2092, id=2813, vol=1.154154e+06
assign (segid "   B" and resid   62 and name HG21) (segid "   B" and resid   82 and name  HE2) 3.551 1.576 1.576 weight 1.000 ! spec=aliCNOESY, no=2093, id=2814, vol=6.489046e+05
    or (segid "   B" and resid   62 and name HG21) (segid "   B" and resid   82 and name  HE1)
    or (segid "   B" and resid   62 and name HG23) (segid "   B" and resid   82 and name  HE2)
    or (segid "   B" and resid   62 and name HG23) (segid "   B" and resid   82 and name  HE1)
    or (segid "   B" and resid   62 and name HG22) (segid "   B" and resid   82 and name  HE2)
    or (segid "   B" and resid   62 and name HG22) (segid "   B" and resid   82 and name  HE1)
assign (segid "   B" and resid   62 and name HG21) (segid "   B" and resid   63 and name   HN) 3.128 1.223 1.223 weight 1.000 ! spec=aliCNOESY, no=2094, id=2815, vol=1.387819e+06
    or (segid "   B" and resid   62 and name HG23) (segid "   B" and resid   63 and name   HN)
    or (segid "   B" and resid   62 and name HG22) (segid "   B" and resid   63 and name   HN)
assign (segid "   B" and resid   78 and name HG22) (segid "   B" and resid   77 and name   HN) 3.537 1.564 1.564 weight 1.000 ! spec=aliCNOESY, no=2095, id=2816, vol=6.636938e+05
    or (segid "   B" and resid   78 and name HG23) (segid "   B" and resid   77 and name   HN)
    or (segid "   B" and resid   78 and name HG21) (segid "   B" and resid   77 and name   HN)
assign (segid "   B" and resid   62 and name HG12) (segid "   B" and resid   82 and name  HD2) 3.361 1.412 1.412 weight 1.000 ! spec=aliCNOESY, no=2096, id=2817, vol=9.019963e+05
    or (segid "   B" and resid   62 and name HG12) (segid "   B" and resid   82 and name  HD1)
    or (segid "   B" and resid   62 and name HG11) (segid "   B" and resid   82 and name  HD2)
    or (segid "   B" and resid   62 and name HG11) (segid "   B" and resid   82 and name  HD1)
    or (segid "   B" and resid   62 and name HG13) (segid "   B" and resid   82 and name  HD2)
    or (segid "   B" and resid   62 and name HG13) (segid "   B" and resid   82 and name  HD1)
assign (segid "   B" and resid   62 and name HG12) (segid "   B" and resid   16 and name  HA2) 3.015 1.136 1.136 weight 1.000 ! spec=aliCNOESY, no=2097, id=2818, vol=1.730634e+06
    or (segid "   B" and resid   62 and name HG11) (segid "   B" and resid   16 and name  HA2)
    or (segid "   B" and resid   62 and name HG13) (segid "   B" and resid   16 and name  HA2)
assign (segid "   B" and resid   38 and name   HN) (segid "   B" and resid   41 and name  HB2) 3.040 1.155 1.155 weight 1.000 ! spec=aliCNOESY, no=2098, id=2819, vol=1.648981e+06
assign (segid "   B" and resid   63 and name  HB2) (segid "   B" and resid   63 and name   HA) 3.015 1.137 1.137 weight 1.000 ! spec=aliCNOESY, no=2100, id=2821, vol=1.729474e+06
assign (segid "   B" and resid   63 and name  HB1) (segid "   B" and resid   84 and name HG21) 3.114 1.212 1.212 weight 1.000 ! spec=aliCNOESY, no=2103, id=2823, vol=1.426267e+06
    or (segid "   B" and resid   63 and name  HB1) (segid "   B" and resid   84 and name HG22)
    or (segid "   B" and resid   63 and name  HB1) (segid "   B" and resid   84 and name HG23)
assign (segid "   B" and resid   63 and name  HB2) (segid "   B" and resid   84 and name HG21) 3.313 1.372 1.372 weight 1.000 ! spec=aliCNOESY, no=2104, id=2824, vol=9.841696e+05
    or (segid "   B" and resid   63 and name  HB2) (segid "   B" and resid   84 and name HG22)
    or (segid "   B" and resid   63 and name  HB2) (segid "   B" and resid   84 and name HG23)
assign (segid "   B" and resid   65 and name   HB) (segid "   B" and resid   61 and name  HE1) 3.720 1.730 1.730 weight 1.000 ! spec=aliCNOESY, no=2107, id=2827, vol=4.907866e+05
    or (segid "   B" and resid   65 and name   HB) (segid "   B" and resid   61 and name  HE2)
assign (segid "   B" and resid   16 and name  HA1) (segid "   B" and resid   43 and name   HB) 3.285 1.349 1.349 weight 1.000 ! spec=aliCNOESY, no=2111, id=2831, vol=1.034849e+06
assign (segid "   B" and resid   16 and name  HA2) (segid "   B" and resid   62 and name   HB) 3.399 1.444 1.444 weight 1.000 ! spec=aliCNOESY, no=2112, id=2832, vol=8.432696e+05
assign (segid "   B" and resid   71 and name  HA2) (segid "   B" and resid   72 and name  HB1) 3.722 1.731 1.731 weight 1.000 ! spec=aliCNOESY, no=2114, id=2834, vol=4.893366e+05
assign (segid "   B" and resid   73 and name   HN) (segid "   B" and resid   72 and name  HB2) 3.472 1.507 1.507 weight 1.000 ! spec=aliCNOESY, no=2116, id=2836, vol=7.418053e+05
assign (segid "   B" and resid   73 and name   HA) (segid "   B" and resid   74 and name HG11) 2.807 0.985 0.985 weight 1.000 ! spec=aliCNOESY, no=2117, id=2837, vol=2.660061e+06
assign (segid "   B" and resid   78 and name   HA) (segid "   B" and resid   81 and name   HB) 3.156 1.245 1.245 weight 1.000 ! spec=aliCNOESY, no=2119, id=2839, vol=1.316192e+06
assign (segid "   B" and resid   18 and name   HA) (segid "   B" and resid   59 and name HG22) 3.028 1.146 1.146 weight 1.000 ! spec=aliCNOESY, no=2120, id=2840, vol=1.685651e+06
    or (segid "   B" and resid   18 and name   HA) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   18 and name   HA) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   78 and name   HB) (segid "   B" and resid   79 and name  HB1) 3.465 1.501 1.501 weight 1.000 ! spec=aliCNOESY, no=2121, id=2841, vol=7.514816e+05
assign (segid "   B" and resid   78 and name   HB) (segid "   B" and resid   78 and name   HA) 2.278 0.648 0.648 weight 1.000 ! spec=aliCNOESY, no=2122, id=2842, vol=9.314762e+06
assign (segid "   B" and resid   82 and name   HA) (segid "   B" and resid   83 and name  HB2) 3.408 1.451 1.451 weight 1.000 ! spec=aliCNOESY, no=2126, id=2845, vol=8.306035e+05
assign (segid "   B" and resid   82 and name  HB1) (segid "   B" and resid   61 and name  HE1) 3.431 1.471 1.471 weight 1.000 ! spec=aliCNOESY, no=2127, id=2846, vol=7.975935e+05
    or (segid "   B" and resid   82 and name  HB1) (segid "   B" and resid   61 and name  HE2)
assign (segid "   B" and resid   82 and name  HB1) (segid "   B" and resid   82 and name  HB2) 1.861 0.433 0.433 weight 1.000 ! spec=aliCNOESY, no=2129, id=2847, vol=3.129270e+07
assign (segid "   B" and resid   82 and name  HB1) (segid "   B" and resid   84 and name HG21) 3.628 1.646 1.646 weight 1.000 ! spec=aliCNOESY, no=2131, id=2849, vol=5.698195e+05
    or (segid "   B" and resid   82 and name  HB1) (segid "   B" and resid   84 and name HG22)
    or (segid "   B" and resid   82 and name  HB1) (segid "   B" and resid   84 and name HG23)
assign (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   82 and name  HB1) 2.057 0.529 0.529 weight 1.000 ! spec=aroCNOESY, no=1, id=962, vol=5.289533e+06
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   82 and name  HB1)
assign (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   82 and name  HB2) 2.010 0.505 0.505 weight 1.000 ! spec=aroCNOESY, no=2, id=963, vol=6.081157e+06
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   82 and name  HB2)
assign (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   82 and name  HD2) 2.775 0.963 0.963 weight 1.000 ! spec=aroCNOESY, no=4, id=965, vol=8.781335e+05
    or (segid "   B" and resid   83 and name   HN) (segid "   B" and resid   82 and name  HD1)
assign (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   61 and name  HD1) 2.492 0.776 0.776 weight 1.000 ! spec=aroCNOESY, no=5, id=966, vol=1.672953e+06
    or (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   61 and name  HD2)
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   61 and name  HD1)
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   61 and name  HD2)
assign (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   61 and name  HB1) 2.297 0.660 0.660 weight 1.000 ! spec=aroCNOESY, no=9, id=969, vol=2.727907e+06
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   61 and name  HB1)
assign (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   61 and name  HB2) 2.301 0.662 0.662 weight 1.000 ! spec=aroCNOESY, no=11, id=970, vol=2.697690e+06
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   61 and name  HB2)
assign (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   61 and name   HA) 2.415 0.729 0.729 weight 1.000 ! spec=aroCNOESY, no=12, id=971, vol=2.021215e+06
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   61 and name   HA)
assign (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   61 and name  HD1) 2.590 0.839 0.839 weight 1.000 ! spec=aroCNOESY, no=13, id=972, vol=1.328018e+06
    or (segid "   B" and resid   61 and name   HN) (segid "   B" and resid   61 and name  HD2)
assign (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   44 and name  HD1) 2.243 0.629 0.629 weight 1.000 ! spec=aroCNOESY, no=14, id=973, vol=3.149438e+06
    or (segid "   B" and resid   44 and name   HN) (segid "   B" and resid   44 and name  HD2)
assign (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   17 and name  HD2) 2.522 0.795 0.795 weight 1.000 ! spec=aroCNOESY, no=15, id=974, vol=1.558128e+06
    or (segid "   B" and resid   17 and name   HN) (segid "   B" and resid   17 and name  HD1)
assign (segid "   B" and resid   17 and name  HD2) (segid "   B" and resid   17 and name  HB1) 2.100 0.551 0.551 weight 1.000 ! spec=aroCNOESY, no=16, id=975, vol=4.668910e+06
    or (segid "   B" and resid   17 and name  HD1) (segid "   B" and resid   17 and name  HB1)
assign (segid "   B" and resid   17 and name  HD2) (segid "   B" and resid   17 and name  HB2) 2.100 0.551 0.551 weight 1.000 ! spec=aroCNOESY, no=17, id=976, vol=4.668655e+06
    or (segid "   B" and resid   17 and name  HD1) (segid "   B" and resid   17 and name  HB2)
assign (segid "   B" and resid   44 and name  HD1) (segid "   B" and resid   44 and name  HB2) 2.108 0.556 0.556 weight 1.000 ! spec=aroCNOESY, no=18, id=977, vol=4.563503e+06
    or (segid "   B" and resid   44 and name  HD2) (segid "   B" and resid   44 and name  HB2)
assign (segid "   B" and resid   17 and name  HD2) (segid "   B" and resid   17 and name   HA) 2.532 0.801 0.801 weight 1.000 ! spec=aroCNOESY, no=19, id=978, vol=1.522567e+06
    or (segid "   B" and resid   17 and name  HD1) (segid "   B" and resid   17 and name   HA)
assign (segid "   B" and resid   79 and name   HN) (segid "   B" and resid   45 and name   HZ) 2.961 1.096 1.096 weight 1.000 ! spec=aroCNOESY, no=20, id=979, vol=5.950283e+05
assign (segid "   B" and resid   17 and name  HD2) (segid "   B" and resid   16 and name  HA2) 2.765 0.956 0.956 weight 1.000 ! spec=aroCNOESY, no=21, id=980, vol=8.975725e+05
    or (segid "   B" and resid   17 and name  HD1) (segid "   B" and resid   16 and name  HA2)
assign (segid "   B" and resid   17 and name  HD2) (segid "   B" and resid   42 and name  HB1) 2.757 0.950 0.950 weight 1.000 ! spec=aroCNOESY, no=22, id=981, vol=9.130308e+05
    or (segid "   B" and resid   17 and name  HD1) (segid "   B" and resid   42 and name  HB1)
assign (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   17 and name  HD2) 2.736 0.936 0.936 weight 1.000 ! spec=aroCNOESY, no=24, id=982, vol=9.563709e+05
    or (segid "   B" and resid   18 and name   HN) (segid "   B" and resid   17 and name  HD1)
assign (segid "   B" and resid   44 and name  HD1) (segid "   B" and resid   44 and name   HA) 2.768 0.957 0.957 weight 1.000 ! spec=aroCNOESY, no=26, id=983, vol=8.921165e+05
    or (segid "   B" and resid   44 and name  HD2) (segid "   B" and resid   44 and name   HA)
assign (segid "   B" and resid   44 and name  HD1) (segid "   B" and resid   43 and name   HA) 2.571 0.827 0.827 weight 1.000 ! spec=aroCNOESY, no=27, id=984, vol=1.386591e+06
    or (segid "   B" and resid   44 and name  HD2) (segid "   B" and resid   43 and name   HA)
assign (segid "   B" and resid   44 and name  HD1) (segid "   B" and resid   14 and name   HA) 2.334 0.681 0.681 weight 1.000 ! spec=aroCNOESY, no=28, id=985, vol=2.479717e+06
    or (segid "   B" and resid   44 and name  HD2) (segid "   B" and resid   14 and name   HA)
assign (segid "   B" and resid   44 and name  HD1) (segid "   B" and resid   44 and name  HB1) 2.141 0.573 0.573 weight 1.000 ! spec=aroCNOESY, no=30, id=986, vol=4.160563e+06
    or (segid "   B" and resid   44 and name  HD2) (segid "   B" and resid   44 and name  HB1)
assign (segid "   B" and resid   44 and name  HD1) (segid "   B" and resid   14 and name  HB2) 2.611 0.852 0.852 weight 1.000 ! spec=aroCNOESY, no=31, id=987, vol=1.265857e+06
    or (segid "   B" and resid   44 and name  HD1) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   44 and name  HD1) (segid "   B" and resid   14 and name  HB3)
    or (segid "   B" and resid   44 and name  HD2) (segid "   B" and resid   14 and name  HB2)
    or (segid "   B" and resid   44 and name  HD2) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   44 and name  HD2) (segid "   B" and resid   14 and name  HB3)
assign (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   15 and name   HB) 2.697 0.910 0.910 weight 1.000 ! spec=aroCNOESY, no=32, id=988, vol=1.040663e+06
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   15 and name   HB)
assign (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   67 and name HG11) 2.725 0.928 0.928 weight 1.000 ! spec=aroCNOESY, no=33, id=989, vol=9.801359e+05
    or (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   67 and name HG13)
    or (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   67 and name HG12)
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   67 and name HG11)
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   67 and name HG13)
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   67 and name HG12)
assign (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   15 and name HG12) 2.716 0.922 0.922 weight 1.000 ! spec=aroCNOESY, no=35, id=991, vol=9.993741e+05
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   15 and name HG12)
assign (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   66 and name   HA) 2.584 0.835 0.835 weight 1.000 ! spec=aroCNOESY, no=38, id=994, vol=1.346576e+06
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   66 and name   HA)
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   61 and name  HD1) 2.764 0.955 0.955 weight 1.000 ! spec=aroCNOESY, no=39, id=995, vol=8.989132e+05
    or (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   61 and name  HD2)
assign (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   82 and name   HA) 2.246 0.631 0.631 weight 1.000 ! spec=aroCNOESY, no=40, id=996, vol=3.121076e+06
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   82 and name   HA)
assign (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   61 and name  HB2) 2.589 0.838 0.838 weight 1.000 ! spec=aroCNOESY, no=41, id=997, vol=1.330332e+06
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   61 and name  HB2)
assign (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   63 and name  HB1) 3.308 0.986 0.986 weight 1.000 ! spec=aroCNOESY, no=42, id=998, vol=8.173507e+05 mod round 10
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   63 and name  HB1)
assign (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   15 and name   HB) 2.763 0.954 0.954 weight 1.000 ! spec=aroCNOESY, no=44, id=999, vol=9.013998e+05
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   15 and name   HB)
assign (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   84 and name HG21) 2.457 0.755 0.755 weight 1.000 ! spec=aroCNOESY, no=45, id=1000, vol=1.820391e+06
    or (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   84 and name HG22)
    or (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   84 and name HG23)
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   84 and name HG21)
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   84 and name HG22)
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   84 and name HG23)
assign (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   15 and name HG21) 2.372 0.703 0.703 weight 1.000 ! spec=aroCNOESY, no=46, id=1001, vol=2.251009e+06
    or (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   15 and name HG22)
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   15 and name HG21)
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   15 and name HG22)
assign (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   15 and name HG12) 2.659 0.884 0.884 weight 1.000 ! spec=aroCNOESY, no=47, id=1002, vol=1.133476e+06
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   15 and name HG12)
assign (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   15 and name HD11) 2.513 0.789 0.789 weight 1.000 ! spec=aroCNOESY, no=48, id=1003, vol=1.591734e+06
    or (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   15 and name HD13)
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   15 and name HD11)
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   15 and name HD13)
assign (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   15 and name   HA) 2.665 0.888 0.888 weight 1.000 ! spec=aroCNOESY, no=53, id=1006, vol=1.118070e+06
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   15 and name   HA)
assign (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   84 and name   HA) 2.663 0.886 0.886 weight 1.000 ! spec=aroCNOESY, no=54, id=1007, vol=1.124058e+06
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   84 and name   HA)
assign (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   61 and name  HB1) 2.802 0.982 0.982 weight 1.000 ! spec=aroCNOESY, no=55, id=1008, vol=8.280507e+05
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   61 and name  HB1)
assign (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   63 and name  HB2) 2.431 0.739 0.739 weight 1.000 ! spec=aroCNOESY, no=56, id=1009, vol=1.941369e+06
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   63 and name  HB2)
assign (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   15 and name HG21) 2.250 0.633 0.633 weight 1.000 ! spec=aroCNOESY, no=61, id=1014, vol=3.086603e+06
    or (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   15 and name HG22)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   15 and name HG21)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   15 and name HG22)
assign (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   15 and name HG12) 3.144 0.874 0.874 weight 1.000 ! spec=aroCNOESY, no=62, id=1015, vol=1.172607e+06 mod round 10
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   15 and name HG12)
assign (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   15 and name HD11) 2.785 0.970 0.970 weight 1.000 ! spec=aroCNOESY, no=63, id=1016, vol=8.586285e+05
    or (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   15 and name HD13)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   15 and name HD11)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   15 and name HD13)
assign (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   82 and name  HE2) 2.638 0.870 0.870 weight 1.000 ! spec=aroCNOESY, no=64, id=1017, vol=1.188493e+06
    or (segid "   B" and resid   63 and name   HN) (segid "   B" and resid   82 and name  HE1)
assign (segid "   B" and resid   45 and name  HD2) (segid "   B" and resid   45 and name  HB2) 2.048 0.524 0.524 weight 1.000 ! spec=aroCNOESY, no=65, id=1018, vol=5.438433e+06
    or (segid "   B" and resid   45 and name  HD1) (segid "   B" and resid   45 and name  HB2)
assign (segid "   B" and resid   61 and name   HZ) (segid "   B" and resid   59 and name HG22) 3.155 1.244 1.244 weight 1.000 ! spec=aroCNOESY, no=68, id=1021, vol=4.064366e+05
    or (segid "   B" and resid   61 and name   HZ) (segid "   B" and resid   59 and name HG21)
    or (segid "   B" and resid   61 and name   HZ) (segid "   B" and resid   59 and name HG23)
assign (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   43 and name   HB) 2.981 1.111 1.111 weight 1.000 ! spec=aroCNOESY, no=72, id=1024, vol=5.712963e+05
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   43 and name   HB)
assign (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   67 and name   HB) 2.386 0.712 0.712 weight 1.000 ! spec=aroCNOESY, no=73, id=1025, vol=2.173586e+06
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   67 and name   HB)
assign (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   15 and name HG12) 2.633 0.867 0.867 weight 1.000 ! spec=aroCNOESY, no=74, id=1026, vol=1.202211e+06
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   15 and name HG12)
assign (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   67 and name HG11) 2.651 0.878 0.878 weight 1.000 ! spec=aroCNOESY, no=75, id=1027, vol=1.156236e+06
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   67 and name HG13)
    or (segid "   B" and resid   61 and name  HE1) (segid "   B" and resid   67 and name HG12)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   67 and name HG11)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   67 and name HG13)
    or (segid "   B" and resid   61 and name  HE2) (segid "   B" and resid   67 and name HG12)
assign (segid "   B" and resid   61 and name   HZ) (segid "   B" and resid   77 and name  HE2) 2.934 1.076 1.076 weight 1.000 ! spec=aroCNOESY, no=78, id=1029, vol=6.278222e+05
    or (segid "   B" and resid   61 and name   HZ) (segid "   B" and resid   77 and name  HE1)
    or (segid "   B" and resid   61 and name   HZ) (segid "   B" and resid   77 and name  HE3)
assign (segid "   B" and resid   45 and name  HD2) (segid "   B" and resid   15 and name HD11) 2.467 0.761 0.761 weight 1.000 ! spec=aroCNOESY, no=79, id=1030, vol=1.777966e+06
    or (segid "   B" and resid   45 and name  HD2) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   45 and name  HD2) (segid "   B" and resid   15 and name HD13)
    or (segid "   B" and resid   45 and name  HD1) (segid "   B" and resid   15 and name HD11)
    or (segid "   B" and resid   45 and name  HD1) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   45 and name  HD1) (segid "   B" and resid   15 and name HD13)
assign (segid "   B" and resid   45 and name  HE2) (segid "   B" and resid   15 and name HD11) 2.820 0.994 0.994 weight 1.000 ! spec=aroCNOESY, no=80, id=1031, vol=7.974838e+05
    or (segid "   B" and resid   45 and name  HE2) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   45 and name  HE2) (segid "   B" and resid   15 and name HD13)
    or (segid "   B" and resid   45 and name  HE1) (segid "   B" and resid   15 and name HD11)
    or (segid "   B" and resid   45 and name  HE1) (segid "   B" and resid   15 and name HD12)
    or (segid "   B" and resid   45 and name  HE1) (segid "   B" and resid   15 and name HD13)
assign (segid "   B" and resid   45 and name  HD2) (segid "   B" and resid   15 and name HG21) 2.448 0.749 0.749 weight 1.000 ! spec=aroCNOESY, no=83, id=1034, vol=1.864804e+06
    or (segid "   B" and resid   45 and name  HD2) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   45 and name  HD2) (segid "   B" and resid   15 and name HG22)
    or (segid "   B" and resid   45 and name  HD1) (segid "   B" and resid   15 and name HG21)
    or (segid "   B" and resid   45 and name  HD1) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   45 and name  HD1) (segid "   B" and resid   15 and name HG22)
assign (segid "   B" and resid   45 and name  HE2) (segid "   B" and resid   15 and name HG21) 2.772 0.960 0.960 weight 1.000 ! spec=aroCNOESY, no=84, id=1035, vol=8.842616e+05
    or (segid "   B" and resid   45 and name  HE2) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   45 and name  HE2) (segid "   B" and resid   15 and name HG22)
    or (segid "   B" and resid   45 and name  HE1) (segid "   B" and resid   15 and name HG21)
    or (segid "   B" and resid   45 and name  HE1) (segid "   B" and resid   15 and name HG23)
    or (segid "   B" and resid   45 and name  HE1) (segid "   B" and resid   15 and name HG22)
assign (segid "   B" and resid   45 and name  HE2) (segid "   B" and resid   78 and name HG22) 2.837 1.006 1.006 weight 1.000 ! spec=aroCNOESY, no=86, id=1037, vol=7.696843e+05
    or (segid "   B" and resid   45 and name  HE2) (segid "   B" and resid   78 and name HG23)
    or (segid "   B" and resid   45 and name  HE2) (segid "   B" and resid   78 and name HG21)
    or (segid "   B" and resid   45 and name  HE1) (segid "   B" and resid   78 and name HG22)
    or (segid "   B" and resid   45 and name  HE1) (segid "   B" and resid   78 and name HG23)
    or (segid "   B" and resid   45 and name  HE1) (segid "   B" and resid   78 and name HG21)
assign (segid "   B" and resid   45 and name  HD2) (segid "   B" and resid   15 and name   HB) 3.042 1.157 1.157 weight 1.000 ! spec=aroCNOESY, no=87, id=1038, vol=5.054363e+05
    or (segid "   B" and resid   45 and name  HD1) (segid "   B" and resid   15 and name   HB)
assign (segid "   B" and resid   45 and name  HE2) (segid "   B" and resid   79 and name  HB1) 3.001 1.126 1.126 weight 1.000 ! spec=aroCNOESY, no=88, id=1039, vol=5.488413e+05
    or (segid "   B" and resid   45 and name  HE1) (segid "   B" and resid   79 and name  HB1)
assign (segid "   B" and resid   45 and name  HE2) (segid "   B" and resid   82 and name  HB2) 2.981 1.111 1.111 weight 1.000 ! spec=aroCNOESY, no=89, id=1040, vol=5.711339e+05
    or (segid "   B" and resid   45 and name  HE1) (segid "   B" and resid   82 and name  HB2)
assign (segid "   B" and resid   45 and name  HD2) (segid "   B" and resid   82 and name  HB2) 2.777 0.964 0.964 weight 1.000 ! spec=aroCNOESY, no=90, id=1041, vol=8.745734e+05
    or (segid "   B" and resid   45 and name  HD1) (segid "   B" and resid   82 and name  HB2)
assign (segid "   B" and resid   45 and name  HD2) (segid "   B" and resid   45 and name   HA) 2.328 0.678 0.678 weight 1.000 ! spec=aroCNOESY, no=94, id=1045, vol=2.516521e+06
    or (segid "   B" and resid   45 and name  HD1) (segid "   B" and resid   45 and name   HA)
assign (segid "   B" and resid   45 and name  HD2) (segid "   B" and resid   78 and name   HA) 2.791 0.974 0.974 weight 1.000 ! spec=aroCNOESY, no=96, id=1047, vol=8.473365e+05
    or (segid "   B" and resid   45 and name  HD1) (segid "   B" and resid   78 and name   HA)
assign (segid "   B" and resid   45 and name  HD2) (segid "   B" and resid   82 and name  HD2) 2.463 0.758 0.758 weight 1.000 ! spec=aroCNOESY, no=97, id=1048, vol=1.795083e+06
    or (segid "   B" and resid   45 and name  HD2) (segid "   B" and resid   82 and name  HD1)
    or (segid "   B" and resid   45 and name  HD1) (segid "   B" and resid   82 and name  HD2)
    or (segid "   B" and resid   45 and name  HD1) (segid "   B" and resid   82 and name  HD1)
assign (segid "   B" and resid   45 and name  HE2) (segid "   B" and resid   82 and name  HD2) 2.637 0.869 0.869 weight 1.000 ! spec=aroCNOESY, no=98, id=1049, vol=1.192098e+06
    or (segid "   B" and resid   45 and name  HE2) (segid "   B" and resid   82 and name  HD1)
    or (segid "   B" and resid   45 and name  HE1) (segid "   B" and resid   82 and name  HD2)
    or (segid "   B" and resid   45 and name  HE1) (segid "   B" and resid   82 and name  HD1)
assign (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   45 and name  HD2) 2.799 0.979 0.979 weight 1.000 ! spec=aroCNOESY, no=99, id=1050, vol=8.345916e+05
    or (segid "   B" and resid   46 and name   HN) (segid "   B" and resid   45 and name  HD1)
assign (segid "   B" and resid   45 and name  HE2) (segid "   B" and resid   79 and name   HN) 3.190 1.272 1.272 weight 1.000 ! spec=aroCNOESY, no=100, id=1051, vol=3.805060e+05
    or (segid "   B" and resid   45 and name  HE1) (segid "   B" and resid   79 and name   HN)
assign (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   45 and name  HD2) 3.015 1.136 1.136 weight 1.000 ! spec=aroCNOESY, no=101, id=1052, vol=5.339269e+05
    or (segid "   B" and resid   45 and name   HN) (segid "   B" and resid   45 and name  HD1)
assign (segid "   B" and resid   44 and name  HE1) (segid "   B" and resid   14 and name   HN) 2.801 0.981 0.981 weight 1.000 ! spec=aroCNOESY, no=102, id=1053, vol=8.297998e+05
    or (segid "   B" and resid   44 and name  HE2) (segid "   B" and resid   14 and name   HN)
assign (segid "   B" and resid   44 and name  HE1) (segid "   B" and resid   42 and name  HG1) 2.601 0.846 0.846 weight 1.000 ! spec=aroCNOESY, no=106, id=1055, vol=1.294996e+06
    or (segid "   B" and resid   44 and name  HE2) (segid "   B" and resid   42 and name  HG1)
assign (segid "   B" and resid   44 and name  HE1) (segid "   B" and resid   14 and name   HA) 2.840 1.008 1.008 weight 1.000 ! spec=aroCNOESY, no=108, id=1057, vol=7.640431e+05
    or (segid "   B" and resid   44 and name  HE2) (segid "   B" and resid   14 and name   HA)
assign (segid "   B" and resid   44 and name  HE1) (segid "   B" and resid   42 and name  HB1) 2.778 0.965 0.965 weight 1.000 ! spec=aroCNOESY, no=109, id=1058, vol=8.717167e+05
    or (segid "   B" and resid   44 and name  HE2) (segid "   B" and resid   42 and name  HB1)
assign (segid "   B" and resid   17 and name   HZ) (segid "   B" and resid   14 and name  HB2) 2.668 0.890 0.890 weight 1.000 ! spec=aroCNOESY, no=110, id=1059, vol=1.112267e+06
    or (segid "   B" and resid   17 and name   HZ) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   17 and name   HZ) (segid "   B" and resid   14 and name  HB3)
assign (segid "   B" and resid   17 and name  HD2) (segid "   B" and resid   42 and name  HD2) 3.105 1.205 1.205 weight 1.000 ! spec=aroCNOESY, no=112, id=1061, vol=4.471767e+05
    or (segid "   B" and resid   17 and name  HD1) (segid "   B" and resid   42 and name  HD2)
assign (segid "   B" and resid   17 and name  HD2) (segid "   B" and resid   40 and name  HA1) 3.215 1.292 1.292 weight 1.000 ! spec=aroCNOESY, no=113, id=1062, vol=3.628181e+05
    or (segid "   B" and resid   17 and name  HD1) (segid "   B" and resid   40 and name  HA1)
assign (segid "   B" and resid   17 and name  HE2) (segid "   B" and resid   14 and name  HB2) 2.706 0.916 0.916 weight 1.000 ! spec=aroCNOESY, no=115, id=1064, vol=1.020323e+06
    or (segid "   B" and resid   17 and name  HE2) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   17 and name  HE2) (segid "   B" and resid   14 and name  HB3)
    or (segid "   B" and resid   17 and name  HE1) (segid "   B" and resid   14 and name  HB2)
    or (segid "   B" and resid   17 and name  HE1) (segid "   B" and resid   14 and name  HB1)
    or (segid "   B" and resid   17 and name  HE1) (segid "   B" and resid   14 and name  HB3)
assign (segid "   B" and resid   17 and name  HE2) (segid "   B" and resid   42 and name  HB1) 2.789 0.972 0.972 weight 1.000 ! spec=aroCNOESY, no=117, id=1066, vol=8.520700e+05
    or (segid "   B" and resid   17 and name  HE1) (segid "   B" and resid   42 and name  HB1)
assign (segid "   B" and resid   45 and name   HZ) (segid "   B" and resid   78 and name   HA) 2.958 1.094 1.094 weight 1.000 ! spec=aroCNOESY, no=119, id=1067, vol=5.988216e+05
assign (segid "   B" and resid   45 and name   HZ) (segid "   B" and resid   79 and name  HB1) 2.977 1.108 1.108 weight 1.000 ! spec=aroCNOESY, no=120, id=1068, vol=5.762258e+05
assign (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   82 and name  HE2) 3.038 1.154 1.154 weight 1.000 ! spec=aroCNOESY, no=121, id=1069, vol=5.094989e+05
    or (segid "   B" and resid   62 and name   HN) (segid "   B" and resid   82 and name  HE1)
assign (segid "   B" and resid   82 and name  HD2) (segid "   B" and resid   61 and name  HB1) 2.932 1.075 1.075 weight 1.000 ! spec=aroCNOESY, no=122, id=1070, vol=6.308200e+05
    or (segid "   B" and resid   82 and name  HD1) (segid "   B" and resid   61 and name  HB1)
assign (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   82 and name  HE2) 2.886 1.041 1.041 weight 1.000 ! spec=aroCNOESY, no=123, id=1071, vol=6.945240e+05
    or (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   82 and name  HE1)
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   82 and name  HE2)
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   82 and name  HE1)
assign (segid "   B" and resid   17 and name  HD2) (segid "   B" and resid   16 and name  HA1) 2.992 1.119 1.119 weight 1.000 ! spec=aroCNOESY, no=124, id=1072, vol=5.586639e+05
    or (segid "   B" and resid   17 and name  HD1) (segid "   B" and resid   16 and name  HA1)
assign (segid "   B" and resid   44 and name  HD1) (segid "   B" and resid   45 and name   HN) 2.910 1.058 1.058 weight 1.000 ! spec=aroCNOESY, no=126, id=1074, vol=6.605982e+05
    or (segid "   B" and resid   44 and name  HD2) (segid "   B" and resid   45 and name   HN)
assign (segid "   B" and resid   44 and name  HD1) (segid "   B" and resid   15 and name   HN) 3.141 1.233 1.233 weight 1.000 ! spec=aroCNOESY, no=127, id=1075, vol=4.175901e+05
    or (segid "   B" and resid   44 and name  HD2) (segid "   B" and resid   15 and name   HN)
assign (segid "   B" and resid   44 and name   HZ) (segid "   B" and resid   42 and name  HG2) 2.945 1.084 1.084 weight 1.000 ! spec=aroCNOESY, no=129, id=1076, vol=6.148507e+05
assign (segid "   B" and resid   45 and name  HD2) (segid "   B" and resid   46 and name  HA1) 2.879 1.036 1.036 weight 1.000 ! spec=aroCNOESY, no=133, id=1079, vol=7.041176e+05
    or (segid "   B" and resid   45 and name  HD1) (segid "   B" and resid   46 and name  HA1)
assign (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   45 and name  HE2) 3.006 1.129 1.129 weight 1.000 ! spec=aroCNOESY, no=135, id=1081, vol=5.434504e+05
    or (segid "   B" and resid   82 and name  HE2) (segid "   B" and resid   45 and name  HE1)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   45 and name  HE2)
    or (segid "   B" and resid   82 and name  HE1) (segid "   B" and resid   45 and name  HE1)
assign (segid "   B" and resid   61 and name  HD1) (segid "   B" and resid   16 and name  HA2) 2.906 1.056 1.056 weight 1.000 ! spec=aroCNOESY, no=136, id=1082, vol=6.657810e+05
    or (segid "   B" and resid   61 and name  HD2) (segid "   B" and resid   16 and name  HA2)
# Restraints file 4: dihedrals.tbl
 ASSIGN  (segid "   B" and resid 13   and name C   ) (segid "   B" and resid 14   and name N   )
         (segid "   B" and resid 14   and name CA  ) (segid "   B" and resid 14   and name C   )  1.00 -74.52 35.48 2

 ASSIGN  (segid "   B" and resid 14   and name N   ) (segid "   B" and resid 14   and name CA  )
         (segid "   B" and resid 14   and name C   ) (segid "   B" and resid 15   and name N   )  1.00 144.79 34.79 2

 ASSIGN  (segid "   B" and resid 14   and name C   ) (segid "   B" and resid 15   and name N   )
         (segid "   B" and resid 15   and name CA  ) (segid "   B" and resid 15   and name C   )  1.00 -90.00 30.00 2

 ASSIGN  (segid "   B" and resid 15   and name N   ) (segid "   B" and resid 15   and name CA  )
         (segid "   B" and resid 15   and name C   ) (segid "   B" and resid 16   and name N   )  1.00 -15.00 30.00 2

 ASSIGN  (segid "   B" and resid 16   and name C   ) (segid "   B" and resid 17   and name N   )
         (segid "   B" and resid 17   and name CA  ) (segid "   B" and resid 17   and name C   )  1.00 -134.50 35.50 2

 ASSIGN  (segid "   B" and resid 17   and name N   ) (segid "   B" and resid 17   and name CA  )
         (segid "   B" and resid 17   and name C   ) (segid "   B" and resid 18   and name N   )  1.00 155.16 35.16 2

 ASSIGN  (segid "   B" and resid 17   and name C   ) (segid "   B" and resid 18   and name N   )
         (segid "   B" and resid 18   and name CA  ) (segid "   B" and resid 18   and name C   )  1.00 -80.00 20.00 2

 ASSIGN  (segid "   B" and resid 18   and name N   ) (segid "   B" and resid 18   and name CA  )
         (segid "   B" and resid 18   and name C   ) (segid "   B" and resid 19   and name N   )  1.00 120.00 20.00 2

 ASSIGN  (segid "   B" and resid 18   and name C   ) (segid "   B" and resid 19   and name N   )
         (segid "   B" and resid 19   and name CA  ) (segid "   B" and resid 19   and name C   )  1.00 -110.00 30.00 2

 ASSIGN  (segid "   B" and resid 19   and name N   ) (segid "   B" and resid 19   and name CA  )
         (segid "   B" and resid 19   and name C   ) (segid "   B" and resid 20   and name N   )  1.00 -20.00 30.00 2

 ASSIGN  (segid "   B" and resid 19   and name C   ) (segid "   B" and resid 20   and name N   )
         (segid "   B" and resid 20   and name CA  ) (segid "   B" and resid 20   and name C   )  1.00 -136.99 43.01 2

 ASSIGN  (segid "   B" and resid 20   and name N   ) (segid "   B" and resid 20   and name CA  )
         (segid "   B" and resid 20   and name C   ) (segid "   B" and resid 21   and name N   )  1.00 144.96 34.96 2

 ASSIGN  (segid "   B" and resid 20   and name C   ) (segid "   B" and resid 21   and name N   )
         (segid "   B" and resid 21   and name CA  ) (segid "   B" and resid 21   and name C   )  1.00 -121.22 38.78 2

 ASSIGN  (segid "   B" and resid 21   and name N   ) (segid "   B" and resid 21   and name CA  )
         (segid "   B" and resid 21   and name C   ) (segid "   B" and resid 22   and name N   )  1.00 130.43 30.43 2

 ASSIGN  (segid "   B" and resid 21   and name C   ) (segid "   B" and resid 22   and name N   )
         (segid "   B" and resid 22   and name CA  ) (segid "   B" and resid 22   and name C   )  1.00 -141.56 38.44 2

 ASSIGN  (segid "   B" and resid 22   and name N   ) (segid "   B" and resid 22   and name CA  )
         (segid "   B" and resid 22   and name C   ) (segid "   B" and resid 23   and name N   )  1.00 151.63 41.63 2

 ASSIGN  (segid "   B" and resid 23   and name C   ) (segid "   B" and resid 24   and name N   )
         (segid "   B" and resid 24   and name CA  ) (segid "   B" and resid 24   and name C   )  1.00 -96.08 43.92 2

 ASSIGN  (segid "   B" and resid 24   and name N   ) (segid "   B" and resid 24   and name CA  )
         (segid "   B" and resid 24   and name C   ) (segid "   B" and resid 25   and name N   )  1.00 124.87 34.87 2

 ASSIGN  (segid "   B" and resid 24   and name C   ) (segid "   B" and resid 25   and name N   )
         (segid "   B" and resid 25   and name CA  ) (segid "   B" and resid 25   and name C   )  1.00 -115.32 34.68 2

 ASSIGN  (segid "   B" and resid 25   and name N   ) (segid "   B" and resid 25   and name CA  )
         (segid "   B" and resid 25   and name C   ) (segid "   B" and resid 26   and name N   )  1.00 125.24 25.24 2

 ASSIGN  (segid "   B" and resid 25   and name C   ) (segid "   B" and resid 26   and name N   )
         (segid "   B" and resid 26   and name CA  ) (segid "   B" and resid 26   and name C   )  1.00 -122.05 27.95 2

 ASSIGN  (segid "   B" and resid 26   and name N   ) (segid "   B" and resid 26   and name CA  )
         (segid "   B" and resid 26   and name C   ) (segid "   B" and resid 27   and name N   )  1.00 129.02 29.02 2

 ASSIGN  (segid "   B" and resid 26   and name C   ) (segid "   B" and resid 27   and name N   )
         (segid "   B" and resid 27   and name CA  ) (segid "   B" and resid 27   and name C   )  1.00 -127.84 32.16 2

 ASSIGN  (segid "   B" and resid 27   and name N   ) (segid "   B" and resid 27   and name CA  )
         (segid "   B" and resid 27   and name C   ) (segid "   B" and resid 28   and name N   )  1.00 154.25 44.25 2

 ASSIGN  (segid "   B" and resid 27   and name C   ) (segid "   B" and resid 28   and name N   )
         (segid "   B" and resid 28   and name CA  ) (segid "   B" and resid 28   and name C   )  1.00 -114.91 25.09 2

 ASSIGN  (segid "   B" and resid 28   and name N   ) (segid "   B" and resid 28   and name CA  )
         (segid "   B" and resid 28   and name C   ) (segid "   B" and resid 29   and name N   )  1.00 125.02 25.02 2

 ASSIGN  (segid "   B" and resid 28   and name C   ) (segid "   B" and resid 29   and name N   )
         (segid "   B" and resid 29   and name CA  ) (segid "   B" and resid 29   and name C   )  1.00 -78.92 41.08 2

 ASSIGN  (segid "   B" and resid 29   and name N   ) (segid "   B" and resid 29   and name CA  )
         (segid "   B" and resid 29   and name C   ) (segid "   B" and resid 30   and name N   )  1.00 162.89 42.89 2

 ASSIGN  (segid "   B" and resid 29   and name C   ) (segid "   B" and resid 30   and name N   )
         (segid "   B" and resid 30   and name CA  ) (segid "   B" and resid 30   and name C   )  1.00 -64.64 25.36 2

 ASSIGN  (segid "   B" and resid 30   and name N   ) (segid "   B" and resid 30   and name CA  )
         (segid "   B" and resid 30   and name C   ) (segid "   B" and resid 31   and name N   )  1.00 -15.54 34.46 2

 ASSIGN  (segid "   B" and resid 30   and name C   ) (segid "   B" and resid 31   and name N   )
         (segid "   B" and resid 31   and name CA  ) (segid "   B" and resid 31   and name C   )  1.00 -86.52 33.48 2

 ASSIGN  (segid "   B" and resid 31   and name N   ) (segid "   B" and resid 31   and name CA  )
         (segid "   B" and resid 31   and name C   ) (segid "   B" and resid 32   and name N   )  1.00  -1.53 28.47 2

 ASSIGN  (segid "   B" and resid 31   and name C   ) (segid "   B" and resid 32   and name N   )
         (segid "   B" and resid 32   and name CA  ) (segid "   B" and resid 32   and name C   )  1.00  85.16 25.16 2

 ASSIGN  (segid "   B" and resid 32   and name N   ) (segid "   B" and resid 32   and name CA  )
         (segid "   B" and resid 32   and name C   ) (segid "   B" and resid 33   and name N   )  1.00  14.71 44.71 2

 ASSIGN  (segid "   B" and resid 32   and name C   ) (segid "   B" and resid 33   and name N   )
         (segid "   B" and resid 33   and name CA  ) (segid "   B" and resid 33   and name C   )  1.00 -69.30 30.70 2

 ASSIGN  (segid "   B" and resid 33   and name N   ) (segid "   B" and resid 33   and name CA  )
         (segid "   B" and resid 33   and name C   ) (segid "   B" and resid 34   and name N   )  1.00 141.92 31.92 2

 ASSIGN  (segid "   B" and resid 33   and name C   ) (segid "   B" and resid 34   and name N   )
         (segid "   B" and resid 34   and name CA  ) (segid "   B" and resid 34   and name C   )  1.00 -126.80 53.20 2

 ASSIGN  (segid "   B" and resid 34   and name N   ) (segid "   B" and resid 34   and name CA  )
         (segid "   B" and resid 34   and name C   ) (segid "   B" and resid 35   and name N   )  1.00 153.14 43.14 2

 ASSIGN  (segid "   B" and resid 34   and name C   ) (segid "   B" and resid 35   and name N   )
         (segid "   B" and resid 35   and name CA  ) (segid "   B" and resid 35   and name C   )  1.00 -134.21 35.79 2

 ASSIGN  (segid "   B" and resid 35   and name N   ) (segid "   B" and resid 35   and name CA  )
         (segid "   B" and resid 35   and name C   ) (segid "   B" and resid 36   and name N   )  1.00 137.15 37.15 2

 ASSIGN  (segid "   B" and resid 35   and name C   ) (segid "   B" and resid 36   and name N   )
         (segid "   B" and resid 36   and name CA  ) (segid "   B" and resid 36   and name C   )  1.00 -105.17 34.83 2

 ASSIGN  (segid "   B" and resid 36   and name N   ) (segid "   B" and resid 36   and name CA  )
         (segid "   B" and resid 36   and name C   ) (segid "   B" and resid 37   and name N   )  1.00 124.59 24.59 2

 ASSIGN  (segid "   B" and resid 36   and name C   ) (segid "   B" and resid 37   and name N   )
         (segid "   B" and resid 37   and name CA  ) (segid "   B" and resid 37   and name C   )  1.00 -125.07 34.93 2

 ASSIGN  (segid "   B" and resid 37   and name N   ) (segid "   B" and resid 37   and name CA  )
         (segid "   B" and resid 37   and name C   ) (segid "   B" and resid 38   and name N   )  1.00 145.08 35.08 2

 ASSIGN  (segid "   B" and resid 37   and name C   ) (segid "   B" and resid 38   and name N   )
         (segid "   B" and resid 38   and name CA  ) (segid "   B" and resid 38   and name C   )  1.00 -134.43 35.57 2

 ASSIGN  (segid "   B" and resid 38   and name N   ) (segid "   B" and resid 38   and name CA  )
         (segid "   B" and resid 38   and name C   ) (segid "   B" and resid 39   and name N   )  1.00 156.03 46.03 2

 ASSIGN  (segid "   B" and resid 38   and name C   ) (segid "   B" and resid 39   and name N   )
         (segid "   B" and resid 39   and name CA  ) (segid "   B" and resid 39   and name C   )  1.00 -63.76 26.24 2

 ASSIGN  (segid "   B" and resid 39   and name N   ) (segid "   B" and resid 39   and name CA  )
         (segid "   B" and resid 39   and name C   ) (segid "   B" and resid 40   and name N   )  1.00 135.11 25.11 2

 ASSIGN  (segid "   B" and resid 39   and name C   ) (segid "   B" and resid 40   and name N   )
         (segid "   B" and resid 40   and name CA  ) (segid "   B" and resid 40   and name C   )  1.00  90.48 30.48 2

 ASSIGN  (segid "   B" and resid 40   and name N   ) (segid "   B" and resid 40   and name CA  )
         (segid "   B" and resid 40   and name C   ) (segid "   B" and resid 41   and name N   )  1.00  -8.32 31.68 2

 ASSIGN  (segid "   B" and resid 40   and name C   ) (segid "   B" and resid 41   and name N   )
         (segid "   B" and resid 41   and name CA  ) (segid "   B" and resid 41   and name C   )  1.00 -65.12 24.88 2

 ASSIGN  (segid "   B" and resid 41   and name N   ) (segid "   B" and resid 41   and name CA  )
         (segid "   B" and resid 41   and name C   ) (segid "   B" and resid 42   and name N   )  1.00 144.32 24.32 2

 ASSIGN  (segid "   B" and resid 41   and name C   ) (segid "   B" and resid 42   and name N   )
         (segid "   B" and resid 42   and name CA  ) (segid "   B" and resid 42   and name C   )  1.00 -85.79 64.21 2

 ASSIGN  (segid "   B" and resid 42   and name N   ) (segid "   B" and resid 42   and name CA  )
         (segid "   B" and resid 42   and name C   ) (segid "   B" and resid 43   and name N   )  1.00 151.43 51.43 2

 ASSIGN  (segid "   B" and resid 42   and name C   ) (segid "   B" and resid 43   and name N   )
         (segid "   B" and resid 43   and name CA  ) (segid "   B" and resid 43   and name C   )  1.00 -121.54 38.46 2

 ASSIGN  (segid "   B" and resid 43   and name N   ) (segid "   B" and resid 43   and name CA  )
         (segid "   B" and resid 43   and name C   ) (segid "   B" and resid 44   and name N   )  1.00 134.78 34.78 2

 ASSIGN  (segid "   B" and resid 43   and name C   ) (segid "   B" and resid 44   and name N   )
         (segid "   B" and resid 44   and name CA  ) (segid "   B" and resid 44   and name C   )  1.00 -132.57 37.43 2

 ASSIGN  (segid "   B" and resid 44   and name N   ) (segid "   B" and resid 44   and name CA  )
         (segid "   B" and resid 44   and name C   ) (segid "   B" and resid 45   and name N   )  1.00 148.19 38.19 2

 ASSIGN  (segid "   B" and resid 44   and name C   ) (segid "   B" and resid 45   and name N   )
         (segid "   B" and resid 45   and name CA  ) (segid "   B" and resid 45   and name C   )  1.00 -64.53 25.47 2

 ASSIGN  (segid "   B" and resid 45   and name N   ) (segid "   B" and resid 45   and name CA  )
         (segid "   B" and resid 45   and name C   ) (segid "   B" and resid 46   and name N   )  1.00 134.96 24.96 2

 ASSIGN  (segid "   B" and resid 45   and name C   ) (segid "   B" and resid 46   and name N   )
         (segid "   B" and resid 46   and name CA  ) (segid "   B" and resid 46   and name C   )  1.00 100.00 40.00 2

 ASSIGN  (segid "   B" and resid 46   and name N   ) (segid "   B" and resid 46   and name CA  )
         (segid "   B" and resid 46   and name C   ) (segid "   B" and resid 47   and name N   )  1.00 -13.39 26.61 2

 ASSIGN  (segid "   B" and resid 46   and name C   ) (segid "   B" and resid 47   and name N   )
         (segid "   B" and resid 47   and name CA  ) (segid "   B" and resid 47   and name C   )  1.00 -74.53 25.47 2

 ASSIGN  (segid "   B" and resid 47   and name N   ) (segid "   B" and resid 47   and name CA  )
         (segid "   B" and resid 47   and name C   ) (segid "   B" and resid 48   and name N   )  1.00 150.98 30.98 2

 ASSIGN  (segid "   B" and resid 47   and name C   ) (segid "   B" and resid 48   and name N   )
         (segid "   B" and resid 48   and name CA  ) (segid "   B" and resid 48   and name C   )  1.00 -114.50 35.50 2

 ASSIGN  (segid "   B" and resid 48   and name N   ) (segid "   B" and resid 48   and name CA  )
         (segid "   B" and resid 48   and name C   ) (segid "   B" and resid 49   and name N   )  1.00 131.24 31.24 2

 ASSIGN  (segid "   B" and resid 48   and name C   ) (segid "   B" and resid 49   and name N   )
         (segid "   B" and resid 49   and name CA  ) (segid "   B" and resid 49   and name C   )  1.00 -109.39 30.61 2

 ASSIGN  (segid "   B" and resid 49   and name N   ) (segid "   B" and resid 49   and name CA  )
         (segid "   B" and resid 49   and name C   ) (segid "   B" and resid 50   and name N   )  1.00 131.40 31.40 2

 ASSIGN  (segid "   B" and resid 49   and name C   ) (segid "   B" and resid 50   and name N   )
         (segid "   B" and resid 50   and name CA  ) (segid "   B" and resid 50   and name C   )  1.00 -109.75 40.25 2

 ASSIGN  (segid "   B" and resid 50   and name N   ) (segid "   B" and resid 50   and name CA  )
         (segid "   B" and resid 50   and name C   ) (segid "   B" and resid 51   and name N   )  1.00 123.36 33.36 2

 ASSIGN  (segid "   B" and resid 50   and name C   ) (segid "   B" and resid 51   and name N   )
         (segid "   B" and resid 51   and name CA  ) (segid "   B" and resid 51   and name C   )  1.00 -109.11 60.89 2

 ASSIGN  (segid "   B" and resid 51   and name N   ) (segid "   B" and resid 51   and name CA  )
         (segid "   B" and resid 51   and name C   ) (segid "   B" and resid 52   and name N   )  1.00 144.06 44.06 2

 ASSIGN  (segid "   B" and resid 55   and name C   ) (segid "   B" and resid 56   and name N   )
         (segid "   B" and resid 56   and name CA  ) (segid "   B" and resid 56   and name C   )  1.00 -136.37 33.63 2

 ASSIGN  (segid "   B" and resid 56   and name N   ) (segid "   B" and resid 56   and name CA  )
         (segid "   B" and resid 56   and name C   ) (segid "   B" and resid 57   and name N   )  1.00 148.96 38.96 2

 ASSIGN  (segid "   B" and resid 56   and name C   ) (segid "   B" and resid 57   and name N   )
         (segid "   B" and resid 57   and name CA  ) (segid "   B" and resid 57   and name C   )  1.00 -132.97 27.03 2

 ASSIGN  (segid "   B" and resid 57   and name N   ) (segid "   B" and resid 57   and name CA  )
         (segid "   B" and resid 57   and name C   ) (segid "   B" and resid 58   and name N   )  1.00 142.26 32.26 2

 ASSIGN  (segid "   B" and resid 57   and name C   ) (segid "   B" and resid 58   and name N   )
         (segid "   B" and resid 58   and name CA  ) (segid "   B" and resid 58   and name C   )  1.00 -111.39 28.61 2

 ASSIGN  (segid "   B" and resid 58   and name N   ) (segid "   B" and resid 58   and name CA  )
         (segid "   B" and resid 58   and name C   ) (segid "   B" and resid 59   and name N   )  1.00 124.59 24.59 2

 ASSIGN  (segid "   B" and resid 58   and name C   ) (segid "   B" and resid 59   and name N   )
         (segid "   B" and resid 59   and name CA  ) (segid "   B" and resid 59   and name C   )  1.00 -116.70 33.30 2

 ASSIGN  (segid "   B" and resid 59   and name N   ) (segid "   B" and resid 59   and name CA  )
         (segid "   B" and resid 59   and name C   ) (segid "   B" and resid 60   and name N   )  1.00 127.93 27.93 2

 ASSIGN  (segid "   B" and resid 59   and name C   ) (segid "   B" and resid 60   and name N   )
         (segid "   B" and resid 60   and name CA  ) (segid "   B" and resid 60   and name C   )  1.00 -114.32 35.68 2

 ASSIGN  (segid "   B" and resid 60   and name N   ) (segid "   B" and resid 60   and name CA  )
         (segid "   B" and resid 60   and name C   ) (segid "   B" and resid 61   and name N   )  1.00 128.64 28.64 2

 ASSIGN  (segid "   B" and resid 60   and name C   ) (segid "   B" and resid 61   and name N   )
         (segid "   B" and resid 61   and name CA  ) (segid "   B" and resid 61   and name C   )  1.00 -75.00 25.00 2

 ASSIGN  (segid "   B" and resid 61   and name N   ) (segid "   B" and resid 61   and name CA  )
         (segid "   B" and resid 61   and name C   ) (segid "   B" and resid 62   and name N   )  1.00 155.05 25.05 2

 ASSIGN  (segid "   B" and resid 61   and name C   ) (segid "   B" and resid 62   and name N   )
         (segid "   B" and resid 62   and name CA  ) (segid "   B" and resid 62   and name C   )  1.00 -61.09 18.91 2

 ASSIGN  (segid "   B" and resid 62   and name N   ) (segid "   B" and resid 62   and name CA  )
         (segid "   B" and resid 62   and name C   ) (segid "   B" and resid 63   and name N   )  1.00 -24.60 25.40 2

 ASSIGN  (segid "   B" and resid 62   and name C   ) (segid "   B" and resid 63   and name N   )
         (segid "   B" and resid 63   and name CA  ) (segid "   B" and resid 63   and name C   )  1.00 -85.13 24.87 2

 ASSIGN  (segid "   B" and resid 63   and name N   ) (segid "   B" and resid 63   and name CA  )
         (segid "   B" and resid 63   and name C   ) (segid "   B" and resid 64   and name N   )  1.00   4.92 24.92 2

 ASSIGN  (segid "   B" and resid 64   and name C   ) (segid "   B" and resid 65   and name N   )
         (segid "   B" and resid 65   and name CA  ) (segid "   B" and resid 65   and name C   )  1.00 -74.74 25.26 2

 ASSIGN  (segid "   B" and resid 65   and name N   ) (segid "   B" and resid 65   and name CA  )
         (segid "   B" and resid 65   and name C   ) (segid "   B" and resid 66   and name N   )  1.00 154.36 34.36 2

 ASSIGN  (segid "   B" and resid 65   and name C   ) (segid "   B" and resid 66   and name N   )
         (segid "   B" and resid 66   and name CA  ) (segid "   B" and resid 66   and name C   )  1.00 -133.67 36.33 2

 ASSIGN  (segid "   B" and resid 66   and name N   ) (segid "   B" and resid 66   and name CA  )
         (segid "   B" and resid 66   and name C   ) (segid "   B" and resid 67   and name N   )  1.00 150.95 30.95 2

 ASSIGN  (segid "   B" and resid 66   and name C   ) (segid "   B" and resid 67   and name N   )
         (segid "   B" and resid 67   and name CA  ) (segid "   B" and resid 67   and name C   )  1.00 -136.33 33.67 2

 ASSIGN  (segid "   B" and resid 67   and name N   ) (segid "   B" and resid 67   and name CA  )
         (segid "   B" and resid 67   and name C   ) (segid "   B" and resid 68   and name N   )  1.00 145.34 35.34 2

 ASSIGN  (segid "   B" and resid 67   and name C   ) (segid "   B" and resid 68   and name N   )
         (segid "   B" and resid 68   and name CA  ) (segid "   B" and resid 68   and name C   )  1.00 -114.83 25.17 2

 ASSIGN  (segid "   B" and resid 68   and name N   ) (segid "   B" and resid 68   and name CA  )
         (segid "   B" and resid 68   and name C   ) (segid "   B" and resid 69   and name N   )  1.00 125.86 25.86 2

 ASSIGN  (segid "   B" and resid 68   and name C   ) (segid "   B" and resid 69   and name N   )
         (segid "   B" and resid 69   and name CA  ) (segid "   B" and resid 69   and name C   )  1.00 -116.13 33.87 2

 ASSIGN  (segid "   B" and resid 69   and name N   ) (segid "   B" and resid 69   and name CA  )
         (segid "   B" and resid 69   and name C   ) (segid "   B" and resid 70   and name N   )  1.00 124.76 34.76 2

 ASSIGN  (segid "   B" and resid 72   and name C   ) (segid "   B" and resid 73   and name N   )
         (segid "   B" and resid 73   and name CA  ) (segid "   B" and resid 73   and name C   )  1.00 -131.77 48.23 2

 ASSIGN  (segid "   B" and resid 73   and name N   ) (segid "   B" and resid 73   and name CA  )
         (segid "   B" and resid 73   and name C   ) (segid "   B" and resid 74   and name N   )  1.00 150.33 50.33 2

 ASSIGN  (segid "   B" and resid 73   and name C   ) (segid "   B" and resid 74   and name N   )
         (segid "   B" and resid 74   and name CA  ) (segid "   B" and resid 74   and name C   )  1.00 -108.44 31.56 2

 ASSIGN  (segid "   B" and resid 74   and name N   ) (segid "   B" and resid 74   and name CA  )
         (segid "   B" and resid 74   and name C   ) (segid "   B" and resid 75   and name N   )  1.00 124.64 24.64 2

 ASSIGN  (segid "   B" and resid 74   and name C   ) (segid "   B" and resid 75   and name N   )
         (segid "   B" and resid 75   and name CA  ) (segid "   B" and resid 75   and name C   )  1.00 -117.43 32.57 2

 ASSIGN  (segid "   B" and resid 75   and name N   ) (segid "   B" and resid 75   and name CA  )
         (segid "   B" and resid 75   and name C   ) (segid "   B" and resid 76   and name N   )  1.00 126.61 26.61 2

 ASSIGN  (segid "   B" and resid 75   and name C   ) (segid "   B" and resid 76   and name N   )
         (segid "   B" and resid 76   and name CA  ) (segid "   B" and resid 76   and name C   )  1.00 -112.34 37.66 2

 ASSIGN  (segid "   B" and resid 76   and name N   ) (segid "   B" and resid 76   and name CA  )
         (segid "   B" and resid 76   and name C   ) (segid "   B" and resid 77   and name N   )  1.00 128.02 28.02 2

 ASSIGN  (segid "   B" and resid 76   and name C   ) (segid "   B" and resid 77   and name N   )
         (segid "   B" and resid 77   and name CA  ) (segid "   B" and resid 77   and name C   )  1.00 -106.87 43.13 2

 ASSIGN  (segid "   B" and resid 77   and name N   ) (segid "   B" and resid 77   and name CA  )
         (segid "   B" and resid 77   and name C   ) (segid "   B" and resid 78   and name N   )  1.00 122.50 32.50 2

 ASSIGN  (segid "   B" and resid 78   and name C   ) (segid "   B" and resid 79   and name N   )
         (segid "   B" and resid 79   and name CA  ) (segid "   B" and resid 79   and name C   )  1.00 -70.00 20.00 2

 ASSIGN  (segid "   B" and resid 79   and name N   ) (segid "   B" and resid 79   and name CA  )
         (segid "   B" and resid 79   and name C   ) (segid "   B" and resid 80   and name N   )  1.00 -30.00 20.00 2

 ASSIGN  (segid "   B" and resid 79   and name C   ) (segid "   B" and resid 80   and name N   )
         (segid "   B" and resid 80   and name CA  ) (segid "   B" and resid 80   and name C   )  1.00 -85.13 34.87 2

 ASSIGN  (segid "   B" and resid 80   and name N   ) (segid "   B" and resid 80   and name CA  )
         (segid "   B" and resid 80   and name C   ) (segid "   B" and resid 81   and name N   )  1.00  -9.82 40.18 2

 ASSIGN  (segid "   B" and resid 80   and name C   ) (segid "   B" and resid 81   and name N   )
         (segid "   B" and resid 81   and name CA  ) (segid "   B" and resid 81   and name C   )  1.00 -86.71 33.29 2

 ASSIGN  (segid "   B" and resid 81   and name N   ) (segid "   B" and resid 81   and name CA  )
         (segid "   B" and resid 81   and name C   ) (segid "   B" and resid 82   and name N   )  1.00 -14.00 46.00 2

 ASSIGN  (segid "   B" and resid 83   and name C   ) (segid "   B" and resid 84   and name N   )
         (segid "   B" and resid 84   and name CA  ) (segid "   B" and resid 84   and name C   )  1.00 -60.78 39.22 2

 ASSIGN  (segid "   B" and resid 84   and name N   ) (segid "   B" and resid 84   and name CA  )
         (segid "   B" and resid 84   and name C   ) (segid "   B" and resid 85   and name N   )  1.00 136.24 26.24 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    GLY   1          1H        GLY   1   7.411  11.836  -6.603
    2    HA2  GLY   1          1HA       GLY   1   8.542  10.089  -5.402
    3    HA3  GLY   1          2HA       GLY   1   6.849   9.690  -5.658
    4    H    ASN   2           H        ASN   2   9.285   7.995  -5.254
    5    HA   ASN   2           HA       ASN   2   9.336   6.541  -7.806
    6    HB2  ASN   2          1HB       ASN   2  11.090   6.168  -5.369
    7    HB3  ASN   2          2HB       ASN   2  11.274   5.347  -6.911
    8   HD21  ASN   2          1HD2      ASN   2  13.574   8.310  -6.554
    9   HD22  ASN   2          2HD2      ASN   2  13.164   7.016  -5.483
   10    H    ALA   3           H        ALA   3   8.801   4.383  -7.917
   11    HA   ALA   3           HA       ALA   3   6.810   3.550  -6.035
   12    HB1  ALA   3          1HB       ALA   3   6.525   3.154  -8.412
   13    HB2  ALA   3          2HB       ALA   3   6.521   1.631  -7.522
   14    HB3  ALA   3          3HB       ALA   3   7.954   2.121  -8.428
   15    H    ILE   4           H        ILE   4   7.212   2.548  -4.241
   16    HA   ILE   4           HA       ILE   4   9.883   1.475  -3.766
   17    HB   ILE   4           HB       ILE   4   9.398   1.697  -1.433
   18   HG12  ILE   4          1HG1      ILE   4   6.570   2.411  -2.231
   19   HG13  ILE   4          2HG1      ILE   4   7.080   0.902  -1.489
   20   HG21  ILE   4          1HG2      ILE   4  10.089   3.740  -2.347
   21   HG22  ILE   4          2HG2      ILE   4   8.680   4.137  -1.365
   22   HG23  ILE   4          3HG2      ILE   4   8.529   4.020  -3.116
   23   HD11  ILE   4          1HD1      ILE   4   7.322   3.608  -0.212
   24   HD12  ILE   4          2HD1      ILE   4   7.717   2.054   0.524
   25   HD13  ILE   4          3HD1      ILE   4   6.045   2.434   0.111
   26    H    GLY   5           H        GLY   5   6.737   0.374  -4.404
   27    HA2  GLY   5          1HA       GLY   5   7.527  -2.357  -4.172
   28    HA3  GLY   5          2HA       GLY   5   6.432  -1.905  -2.885
   29    H    PHE   6           H        PHE   6   5.415  -3.785  -4.274
   30    HA   PHE   6           HA       PHE   6   3.480  -2.530  -6.065
   31    HB2  PHE   6          2HB       PHE   6   5.220  -4.877  -6.830
   32    HB3  PHE   6          1HB       PHE   6   3.830  -4.322  -7.752
   33    HD1  PHE   6          1HD       PHE   6   3.881  -2.267  -8.976
   34    HD2  PHE   6          2HD       PHE   6   7.307  -3.577  -6.800
   35    HE1  PHE   6          1HE       PHE   6   5.267  -0.624 -10.169
   36    HE2  PHE   6          2HE       PHE   6   8.695  -1.950  -8.013
   37    HZ   PHE   6           HZ       PHE   6   7.680  -0.471  -9.696
   38    H    ILE   7           H        ILE   7   1.582  -3.731  -6.350
   39    HA   ILE   7           HA       ILE   7   0.871  -5.280  -4.020
   40    HB   ILE   7           HB       ILE   7  -0.835  -4.820  -6.458
   41   HG12  ILE   7          1HG1      ILE   7   0.027  -2.673  -5.647
   42   HG13  ILE   7          2HG1      ILE   7  -1.694  -2.831  -5.368
   43   HG21  ILE   7          1HG2      ILE   7  -1.537  -5.351  -3.576
   44   HG22  ILE   7          2HG2      ILE   7  -1.668  -6.497  -4.909
   45   HG23  ILE   7          3HG2      ILE   7  -2.689  -5.059  -4.880
   46   HD11  ILE   7          1HD1      ILE   7   0.456  -3.207  -3.317
   47   HD12  ILE   7          2HD1      ILE   7  -1.281  -3.335  -3.033
   48   HD13  ILE   7          3HD1      ILE   7  -0.573  -1.788  -3.503
   49    H    THR   8           H        THR   8   0.991  -7.401  -3.808
   50    HA   THR   8           HA       THR   8   1.007  -9.062  -6.255
   51    HB   THR   8           HB       THR   8   2.206 -10.744  -4.851
   52    HG1  THR   8          1HG       THR   8   3.037  -9.965  -2.826
   53   HG21  THR   8          1HG2      THR   8   3.482  -9.236  -6.263
   54   HG22  THR   8          2HG2      THR   8   4.342  -9.498  -4.745
   55   HG23  THR   8          3HG2      THR   8   3.447  -7.997  -5.007
   56    H    LYS   9           H        LYS   9  -0.458  -8.501  -3.173
   57    HA   LYS   9           HA       LYS   9  -2.646 -10.297  -3.925
   58    HB2  LYS   9          1HB       LYS   9  -1.471 -11.590  -2.272
   59    HB3  LYS   9          2HB       LYS   9  -1.309 -10.188  -1.223
   60    HG2  LYS   9          1HG       LYS   9  -2.995 -11.629  -0.339
   61    HG3  LYS   9          2HG       LYS   9  -3.739 -10.147  -0.934
   62    HD2  LYS   9          1HD       LYS   9  -4.337 -11.363  -3.026
   63    HD3  LYS   9          2HD       LYS   9  -3.740 -12.846  -2.276
   64    HE2  LYS   9          1HE       LYS   9  -5.363 -12.610  -0.478
   65    HE3  LYS   9          2HE       LYS   9  -5.933 -11.093  -1.167
   66    HZ1  LYS   9          1HZ       LYS   9  -7.452 -12.742  -1.813
   67    HZ2  LYS   9          2HZ       LYS   9  -6.230 -13.820  -2.284
   68    HZ3  LYS   9          3HZ       LYS   9  -6.521 -12.425  -3.190
   69    H    LEU  10           H        LEU  10  -4.643  -9.440  -3.521
   70    HA   LEU  10           HA       LEU  10  -4.909  -7.178  -1.751
   71    HB2  LEU  10          1HB       LEU  10  -4.222  -6.073  -3.767
   72    HB3  LEU  10          2HB       LEU  10  -5.368  -6.989  -4.715
   73    HG   LEU  10           HG       LEU  10  -6.473  -5.283  -2.557
   74   HD11  LEU  10          1HD1      LEU  10  -6.415  -3.335  -4.095
   75   HD12  LEU  10          2HD1      LEU  10  -5.292  -4.231  -5.118
   76   HD13  LEU  10          3HD1      LEU  10  -4.834  -3.800  -3.470
   77   HD21  LEU  10          1HD2      LEU  10  -7.294  -5.876  -5.401
   78   HD22  LEU  10          2HD2      LEU  10  -8.212  -4.904  -4.251
   79   HD23  LEU  10          3HD2      LEU  10  -7.957  -6.622  -3.944
   80    H    ASP  11           H        ASP  11  -6.967  -6.884  -1.029
   81    HA   ASP  11           HA       ASP  11  -9.177  -8.301  -2.266
   82    HB2  ASP  11          1HB       ASP  11  -7.727  -9.496  -0.109
   83    HB3  ASP  11          2HB       ASP  11  -9.316  -9.022   0.479
   84    H    GLY  12           H        GLY  12 -11.220  -7.702  -1.400
   85    HA2  GLY  12          1HA       GLY  12 -12.744  -6.409  -0.269
   86    HA3  GLY  12          2HA       GLY  12 -11.456  -5.928   0.824
   87    H    SER  13           H        SER  13 -12.281  -3.803   0.822
   88    HA   SER  13           HA       SER  13 -12.064  -2.331  -1.702
   89    HB2  SER  13          1HB       SER  13 -14.167  -2.060  -0.424
   90    HB3  SER  13          2HB       SER  13 -13.243  -1.469   0.956
   91    HG   SER  13           HG       SER  13 -14.080   0.253  -0.277
   92    H    VAL  14           H        VAL  14 -10.362  -1.047  -2.058
   93    HA   VAL  14           HA       VAL  14  -8.778  -0.135   0.222
   94    HB   VAL  14           HB       VAL  14  -6.696  -0.867  -0.627
   95   HG11  VAL  14          1HG1      VAL  14  -8.666  -3.135  -0.896
   96   HG12  VAL  14          2HG1      VAL  14  -7.879  -2.597   0.588
   97   HG13  VAL  14          3HG1      VAL  14  -6.923  -3.313  -0.708
   98   HG21  VAL  14          1HG2      VAL  14  -7.250  -0.409  -2.989
   99   HG22  VAL  14          2HG2      VAL  14  -8.096  -1.959  -3.054
  100   HG23  VAL  14          3HG2      VAL  14  -6.359  -1.911  -2.742
  101    H    THR  15           H        THR  15  -7.423   1.585  -0.192
  102    HA   THR  15           HA       THR  15  -7.450   2.963  -2.732
  103    HB   THR  15           HB       THR  15  -8.053   5.020  -0.906
  104    HG1  THR  15          1HG       THR  15  -9.019   2.951   0.190
  105   HG21  THR  15          1HG2      THR  15 -10.045   5.320  -2.304
  106   HG22  THR  15          2HG2      THR  15  -9.821   3.708  -2.981
  107   HG23  THR  15          3HG2      THR  15  -8.627   4.968  -3.292
  108    H    VAL  16           H        VAL  16  -5.813   4.699  -2.749
  109    HA   VAL  16           HA       VAL  16  -4.127   4.736  -0.350
  110    HB   VAL  16           HB       VAL  16  -3.252   3.344  -2.431
  111   HG11  VAL  16          1HG1      VAL  16  -3.435   5.150  -4.054
  112   HG12  VAL  16          2HG1      VAL  16  -1.760   4.632  -3.852
  113   HG13  VAL  16          3HG1      VAL  16  -2.315   6.124  -3.096
  114   HG21  VAL  16          1HG2      VAL  16  -1.003   3.692  -1.658
  115   HG22  VAL  16          2HG2      VAL  16  -2.094   3.764  -0.275
  116   HG23  VAL  16          3HG2      VAL  16  -1.439   5.250  -0.961
  117    H    GLN  17           H        GLN  17  -3.588   6.700   0.314
  118    HA   GLN  17           HA       GLN  17  -4.390   8.978  -1.327
  119    HB2  GLN  17          1HB       GLN  17  -4.522   8.393   1.449
  120    HB3  GLN  17          2HB       GLN  17  -3.414   9.745   1.253
  121    HG2  GLN  17          1HG       GLN  17  -5.127  10.954  -0.001
  122    HG3  GLN  17          2HG       GLN  17  -6.227   9.600   0.230
  123   HE21  GLN  17          1HE2      GLN  17  -7.135  10.441   3.461
  124   HE22  GLN  17          2HE2      GLN  17  -7.205   9.292   2.170
  125    H    SER  18           H        SER  18  -2.776   9.350  -2.720
  126    HA   SER  18           HA       SER  18  -0.036   9.015  -2.190
  127    HB2  SER  18          1HB       SER  18  -1.386  10.813  -4.220
  128    HB3  SER  18          2HB       SER  18   0.293  10.280  -4.276
  129    HG   SER  18           HG       SER  18  -0.573   8.082  -4.339
  130    H    ILE  19           H        ILE  19   1.497  11.059  -2.501
  131    HA   ILE  19           HA       ILE  19   1.268  12.324   0.013
  132    HB   ILE  19           HB       ILE  19   3.298  13.592  -0.634
  133   HG12  ILE  19          1HG1      ILE  19   2.946  12.080  -3.230
  134   HG13  ILE  19          2HG1      ILE  19   2.953  13.826  -3.016
  135   HG21  ILE  19          1HG2      ILE  19   4.753  11.609  -0.716
  136   HG22  ILE  19          2HG2      ILE  19   3.344  10.611  -1.076
  137   HG23  ILE  19          3HG2      ILE  19   3.460  11.447   0.472
  138   HD11  ILE  19          1HD1      ILE  19   5.051  12.984  -3.956
  139   HD12  ILE  19          2HD1      ILE  19   5.296  12.011  -2.503
  140   HD13  ILE  19          3HD1      ILE  19   5.285  13.772  -2.396
  141    H    ASN  20           H        ASN  20  -0.295  13.206  -2.770
  142    HA   ASN  20           HA       ASN  20  -0.366  16.047  -2.046
  143    HB2  ASN  20          1HB       ASN  20  -1.638  14.575  -4.368
  144    HB3  ASN  20          2HB       ASN  20  -1.782  16.304  -4.077
  145   HD21  ASN  20          1HD2      ASN  20   1.515  14.740  -5.797
  146   HD22  ASN  20          2HD2      ASN  20   0.230  13.750  -5.202
  147    H    GLY  21           H        GLY  21  -1.755  13.269  -1.112
  148    HA2  GLY  21          1HA       GLY  21  -3.562  12.913   0.300
  149    HA3  GLY  21          2HA       GLY  21  -4.094  14.562   0.014
  150    H    GLN  22           H        GLN  22  -3.275  12.865  -2.755
  151    HA   GLN  22           HA       GLN  22  -6.018  12.786  -3.646
  152    HB2  GLN  22          1HB       GLN  22  -3.346  12.317  -4.931
  153    HB3  GLN  22          2HB       GLN  22  -4.831  11.894  -5.758
  154    HG2  GLN  22          1HG       GLN  22  -4.115  14.631  -4.744
  155    HG3  GLN  22          2HG       GLN  22  -4.008  14.092  -6.420
  156   HE21  GLN  22          1HE2      GLN  22  -7.404  14.416  -7.097
  157   HE22  GLN  22          2HE2      GLN  22  -5.875  13.791  -7.601
  158    H    GLU  23           H        GLU  23  -7.273  11.081  -3.357
  159    HA   GLU  23           HA       GLU  23  -6.106   8.567  -2.539
  160    HB2  GLU  23          1HB       GLU  23  -8.388   9.867  -1.810
  161    HB3  GLU  23          2HB       GLU  23  -8.987   8.665  -2.937
  162    HG2  GLU  23          1HG       GLU  23  -8.152   6.883  -1.669
  163    HG3  GLU  23          2HG       GLU  23  -7.202   7.962  -0.648
  164    H    ARG  24           H        ARG  24  -5.453   7.210  -3.962
  165    HA   ARG  24           HA       ARG  24  -6.854   6.939  -6.530
  166    HB2  ARG  24          1HB       ARG  24  -4.726   7.153  -7.257
  167    HB3  ARG  24          2HB       ARG  24  -4.043   6.796  -5.679
  168    HG2  ARG  24          1HG       ARG  24  -4.285   4.423  -6.091
  169    HG3  ARG  24          2HG       ARG  24  -5.052   4.751  -7.650
  170    HD2  ARG  24          1HD       ARG  24  -2.851   4.272  -8.225
  171    HD3  ARG  24          2HD       ARG  24  -2.883   6.030  -8.196
  172    HE   ARG  24           HE       ARG  24  -1.756   5.943  -6.056
  173   HH11  ARG  24          1HH1      ARG  24  -1.814   2.972  -7.906
  174   HH12  ARG  24          2HH1      ARG  24  -0.512   2.235  -7.017
  175   HH21  ARG  24          1HH2      ARG  24   0.042   5.006  -4.940
  176   HH22  ARG  24          2HH2      ARG  24   0.571   3.411  -5.395
  177    H    VAL  25           H        VAL  25  -7.765   4.988  -7.083
  178    HA   VAL  25           HA       VAL  25  -8.152   3.082  -4.965
  179    HB   VAL  25           HB       VAL  25  -9.892   3.593  -6.727
  180   HG11  VAL  25          1HG1      VAL  25  -8.185   1.776  -8.432
  181   HG12  VAL  25          2HG1      VAL  25  -8.428   3.507  -8.694
  182   HG13  VAL  25          3HG1      VAL  25  -9.788   2.394  -8.843
  183   HG21  VAL  25          1HG2      VAL  25 -10.113   1.705  -5.225
  184   HG22  VAL  25          2HG2      VAL  25  -9.127   0.713  -6.300
  185   HG23  VAL  25          3HG2      VAL  25 -10.708   1.283  -6.830
  186    H    LEU  26           H        LEU  26  -7.285   1.042  -4.790
  187    HA   LEU  26           HA       LEU  26  -4.954   0.610  -6.512
  188    HB2  LEU  26          1HB       LEU  26  -5.487  -0.337  -3.712
  189    HB3  LEU  26          2HB       LEU  26  -4.143  -0.894  -4.683
  190    HG   LEU  26           HG       LEU  26  -4.555   1.727  -3.347
  191   HD11  LEU  26          1HD1      LEU  26  -2.186   1.434  -2.880
  192   HD12  LEU  26          2HD1      LEU  26  -2.158  -0.014  -3.900
  193   HD13  LEU  26          3HD1      LEU  26  -3.105   0.004  -2.404
  194   HD21  LEU  26          1HD2      LEU  26  -4.369   2.414  -5.652
  195   HD22  LEU  26          2HD2      LEU  26  -2.976   1.355  -5.888
  196   HD23  LEU  26          3HD2      LEU  26  -2.854   2.752  -4.812
  197    H    LYS  27           H        LYS  27  -4.520  -1.290  -7.402
  198    HA   LYS  27           HA       LYS  27  -6.425  -3.498  -7.153
  199    HB2  LYS  27          1HB       LYS  27  -5.337  -2.675  -9.840
  200    HB3  LYS  27          2HB       LYS  27  -6.692  -3.736  -9.488
  201    HG2  LYS  27          1HG       LYS  27  -7.860  -1.698  -8.560
  202    HG3  LYS  27          2HG       LYS  27  -6.590  -0.744  -9.317
  203    HD2  LYS  27          1HD       LYS  27  -7.137  -1.777 -11.488
  204    HD3  LYS  27          2HD       LYS  27  -8.455  -2.660 -10.715
  205    HE2  LYS  27          1HE       LYS  27  -9.471  -0.786 -11.692
  206    HE3  LYS  27          2HE       LYS  27  -9.325  -0.403  -9.977
  207    HZ1  LYS  27          1HZ       LYS  27  -7.435   0.516 -12.071
  208    HZ2  LYS  27          2HZ       LYS  27  -7.415   0.953 -10.440
  209    HZ3  LYS  27          3HZ       LYS  27  -8.688   1.453 -11.432
  210    H    LEU  28           H        LEU  28  -5.357  -5.520  -8.260
  211    HA   LEU  28           HA       LEU  28  -2.829  -5.867  -7.076
  212    HB2  LEU  28          1HB       LEU  28  -4.585  -7.633  -8.077
  213    HB3  LEU  28          2HB       LEU  28  -3.456  -7.548  -9.428
  214    HG   LEU  28           HG       LEU  28  -1.730  -7.835  -7.363
  215   HD11  LEU  28          1HD1      LEU  28  -2.579  -9.554  -5.871
  216   HD12  LEU  28          2HD1      LEU  28  -4.168  -9.436  -6.626
  217   HD13  LEU  28          3HD1      LEU  28  -3.513  -8.064  -5.732
  218   HD21  LEU  28          1HD2      LEU  28  -3.056 -10.155  -8.753
  219   HD22  LEU  28          2HD2      LEU  28  -1.427 -10.094  -8.067
  220   HD23  LEU  28          3HD2      LEU  28  -1.827  -9.123  -9.485
  221    H    GLY  29           H        GLY  29  -0.773  -5.728  -7.857
  222    HA2  GLY  29          1HA       GLY  29   0.904  -5.449  -9.425
  223    HA3  GLY  29          2HA       GLY  29  -0.334  -5.354 -10.669
  224    H    ASP  30           H        ASP  30  -1.082  -3.219  -8.155
  225    HA   ASP  30           HA       ASP  30  -0.194  -0.986  -9.764
  226    HB2  ASP  30          1HB       ASP  30  -1.679   0.330  -8.631
  227    HB3  ASP  30          2HB       ASP  30  -2.402  -1.210  -8.241
  228    HA   PRO  31           HA       PRO  31   3.475  -0.315  -7.451
  229    HB2  PRO  31          2HB       PRO  31   4.024   2.199  -8.298
  230    HB3  PRO  31          1HB       PRO  31   4.251   0.781  -9.292
  231    HG2  PRO  31          2HG       PRO  31   2.185   2.866  -9.446
  232    HG3  PRO  31          1HG       PRO  31   2.786   1.787 -10.709
  233    HD2  PRO  31          2HD       PRO  31   0.374   1.531  -9.237
  234    HD3  PRO  31          1HD       PRO  31   1.081   0.375 -10.374
  235    H    ILE  32           H        ILE  32   3.820   0.199  -5.432
  236    HA   ILE  32           HA       ILE  32   2.285   2.326  -4.151
  237    HB   ILE  32           HB       ILE  32   4.057   0.156  -3.035
  238   HG12  ILE  32          1HG1      ILE  32   1.821  -0.528  -3.773
  239   HG13  ILE  32          2HG1      ILE  32   2.000  -0.673  -2.034
  240   HG21  ILE  32          1HG2      ILE  32   4.363   2.161  -1.716
  241   HG22  ILE  32          2HG2      ILE  32   3.449   0.954  -0.812
  242   HG23  ILE  32          3HG2      ILE  32   2.617   2.328  -1.539
  243   HD11  ILE  32          1HD1      ILE  32   0.796   1.461  -1.772
  244   HD12  ILE  32          2HD1      ILE  32  -0.168   0.214  -2.561
  245   HD13  ILE  32          3HD1      ILE  32   0.553   1.506  -3.519
  246    H    PHE  33           H        PHE  33   3.216   4.125  -3.372
  247    HA   PHE  33           HA       PHE  33   6.073   4.504  -3.983
  248    HB2  PHE  33          2HB       PHE  33   3.821   6.520  -4.207
  249    HB3  PHE  33          1HB       PHE  33   5.526   6.877  -4.456
  250    HD1  PHE  33          1HD       PHE  33   6.483   6.635  -6.551
  251    HD2  PHE  33          2HD       PHE  33   2.756   4.759  -5.753
  252    HE1  PHE  33          1HE       PHE  33   6.278   6.042  -8.926
  253    HE2  PHE  33          2HE       PHE  33   2.554   4.145  -8.124
  254    HZ   PHE  33           HZ       PHE  33   4.312   4.794  -9.716
  255    H    PHE  34           H        PHE  34   7.148   6.133  -2.640
  256    HA   PHE  34           HA       PHE  34   6.608   5.517   0.107
  257    HB2  PHE  34          2HB       PHE  34   8.880   6.049  -1.242
  258    HB3  PHE  34          1HB       PHE  34   8.560   7.648  -0.590
  259    HD1  PHE  34          1HD       PHE  34   8.364   7.932   1.899
  260    HD2  PHE  34          2HD       PHE  34   9.758   4.339   0.101
  261    HE1  PHE  34          1HE       PHE  34   9.386   7.254   4.035
  262    HE2  PHE  34          2HE       PHE  34  10.778   3.653   2.210
  263    HZ   PHE  34           HZ       PHE  34  10.592   5.113   4.198
  264    H    GLY  35           H        GLY  35   5.132   6.544   1.284
  265    HA2  GLY  35          1HA       GLY  35   4.776   8.668   2.465
  266    HA3  GLY  35          2HA       GLY  35   4.884   9.462   0.899
  267    H    GLU  36           H        GLU  36   3.144   6.722   0.270
  268    HA   GLU  36           HA       GLU  36   0.722   8.327   0.254
  269    HB2  GLU  36          1HB       GLU  36   0.929   5.487  -0.727
  270    HB3  GLU  36          2HB       GLU  36  -0.271   6.691  -1.136
  271    HG2  GLU  36          1HG       GLU  36   1.410   7.978  -2.291
  272    HG3  GLU  36          2HG       GLU  36   2.621   6.772  -1.902
  273    H    THR  37           H        THR  37  -1.225   7.739   1.151
  274    HA   THR  37           HA       THR  37  -0.981   6.154   3.616
  275    HB   THR  37           HB       THR  37  -3.152   8.128   2.889
  276    HG1  THR  37          1HG       THR  37  -0.669   8.558   4.246
  277   HG21  THR  37          1HG2      THR  37  -2.178   7.092   5.549
  278   HG22  THR  37          2HG2      THR  37  -3.622   6.535   4.706
  279   HG23  THR  37          3HG2      THR  37  -3.525   8.200   5.282
  280    H    VAL  38           H        VAL  38  -1.727   4.098   3.345
  281    HA   VAL  38           HA       VAL  38  -3.670   3.568   1.267
  282    HB   VAL  38           HB       VAL  38  -2.717   1.499   3.218
  283   HG11  VAL  38          1HG1      VAL  38  -3.525   1.412   0.308
  284   HG12  VAL  38          2HG1      VAL  38  -4.503   0.885   1.682
  285   HG13  VAL  38          3HG1      VAL  38  -3.020   0.024   1.274
  286   HG21  VAL  38          1HG2      VAL  38  -0.785   1.063   1.840
  287   HG22  VAL  38          2HG2      VAL  38  -0.740   2.742   2.382
  288   HG23  VAL  38          3HG2      VAL  38  -1.236   2.357   0.734
  289    H    LEU  39           H        LEU  39  -5.737   3.129   1.504
  290    HA   LEU  39           HA       LEU  39  -6.911   3.182   4.203
  291    HB2  LEU  39          1HB       LEU  39  -8.070   4.321   1.660
  292    HB3  LEU  39          2HB       LEU  39  -8.788   4.417   3.250
  293    HG   LEU  39           HG       LEU  39  -6.265   5.574   3.545
  294   HD11  LEU  39          1HD1      LEU  39  -6.039   5.666   1.122
  295   HD12  LEU  39          2HD1      LEU  39  -6.219   7.287   1.798
  296   HD13  LEU  39          3HD1      LEU  39  -7.583   6.507   0.999
  297   HD21  LEU  39          1HD2      LEU  39  -7.545   7.634   3.861
  298   HD22  LEU  39          2HD2      LEU  39  -8.313   6.262   4.662
  299   HD23  LEU  39          3HD2      LEU  39  -8.957   6.865   3.136
  300    H    THR  40           H        THR  40  -7.572   1.134   4.566
  301    HA   THR  40           HA       THR  40  -8.855  -0.310   2.338
  302    HB   THR  40           HB       THR  40  -8.519  -2.354   3.616
  303    HG1  THR  40          1HG       THR  40  -7.286  -2.250   5.575
  304   HG21  THR  40          1HG2      THR  40  -6.005  -0.693   3.456
  305   HG22  THR  40          2HG2      THR  40  -6.712  -1.636   2.144
  306   HG23  THR  40          3HG2      THR  40  -6.069  -2.451   3.570
  307    H    GLY  41           H        GLY  41 -10.847  -1.343   2.694
  308    HA2  GLY  41          1HA       GLY  41 -12.323  -0.399   5.069
  309    HA3  GLY  41          2HA       GLY  41 -13.015  -0.305   3.460
  310    H    GLY  42           H        GLY  42 -13.508  -1.849   6.094
  311    HA2  GLY  42          1HA       GLY  42 -14.460  -3.829   6.685
  312    HA3  GLY  42          2HA       GLY  42 -14.936  -3.959   4.998
  313    H    SER  43           H        SER  43 -14.025  -5.503   3.772
  314    HA   SER  43           HA       SER  43 -12.313  -7.391   5.181
  315    HB2  SER  43          1HB       SER  43 -13.691  -7.680   2.501
  316    HB3  SER  43          2HB       SER  43 -12.967  -8.972   3.459
  317    HG   SER  43           HG       SER  43 -15.443  -8.142   3.559
  318    H    GLY  44           H        GLY  44 -11.250  -4.864   4.095
  319    HA2  GLY  44          1HA       GLY  44  -9.714  -5.336   1.772
  320    HA3  GLY  44          2HA       GLY  44  -9.389  -4.118   2.986
  321    H    SER  45           H        SER  45  -7.856  -6.425   1.449
  322    HA   SER  45           HA       SER  45  -5.900  -6.660   3.585
  323    HB2  SER  45          1HB       SER  45  -6.723  -9.146   2.092
  324    HB3  SER  45          2HB       SER  45  -5.662  -9.022   3.474
  325    HG   SER  45           HG       SER  45  -7.963  -7.969   4.201
  326    H    VAL  46           H        VAL  46  -3.966  -6.195   2.684
  327    HA   VAL  46           HA       VAL  46  -3.632  -6.669  -0.208
  328    HB   VAL  46           HB       VAL  46  -2.715  -4.125   1.068
  329   HG11  VAL  46          1HG1      VAL  46  -2.664  -3.306  -1.236
  330   HG12  VAL  46          2HG1      VAL  46  -3.206  -4.889  -1.794
  331   HG13  VAL  46          3HG1      VAL  46  -1.634  -4.720  -1.010
  332   HG21  VAL  46          1HG2      VAL  46  -5.350  -4.600  -0.284
  333   HG22  VAL  46          2HG2      VAL  46  -4.677  -3.006   0.060
  334   HG23  VAL  46          3HG2      VAL  46  -5.079  -4.099   1.387
  335    H    THR  47           H        THR  47  -1.647  -7.278  -0.822
  336    HA   THR  47           HA       THR  47   0.495  -7.267   1.190
  337    HB   THR  47           HB       THR  47   0.135  -9.123  -1.164
  338    HG1  THR  47          1HG       THR  47  -1.123  -9.280   1.017
  339   HG21  THR  47          1HG2      THR  47   2.258  -9.069   0.982
  340   HG22  THR  47          2HG2      THR  47   2.488  -8.693  -0.729
  341   HG23  THR  47          3HG2      THR  47   2.062 -10.334  -0.234
  342    H    ILE  48           H        ILE  48   1.802  -5.648   0.800
  343    HA   ILE  48           HA       ILE  48   2.363  -4.855  -1.963
  344    HB   ILE  48           HB       ILE  48   2.915  -3.446   0.648
  345   HG12  ILE  48          1HG1      ILE  48   1.141  -2.571  -1.616
  346   HG13  ILE  48          2HG1      ILE  48   0.547  -3.626  -0.338
  347   HG21  ILE  48          1HG2      ILE  48   3.480  -2.522  -2.170
  348   HG22  ILE  48          2HG2      ILE  48   4.690  -2.980  -0.971
  349   HG23  ILE  48          3HG2      ILE  48   3.677  -1.560  -0.705
  350   HD11  ILE  48          1HD1      ILE  48   1.654  -0.850  -0.009
  351   HD12  ILE  48          2HD1      ILE  48   1.133  -1.897   1.309
  352   HD13  ILE  48          3HD1      ILE  48  -0.035  -1.332   0.115
  353    H    ALA  49           H        ALA  49   3.887  -6.149  -2.726
  354    HA   ALA  49           HA       ALA  49   6.126  -7.004  -1.139
  355    HB1  ALA  49          1HB       ALA  49   5.555  -7.288  -4.087
  356    HB2  ALA  49          2HB       ALA  49   5.246  -8.490  -2.830
  357    HB3  ALA  49          3HB       ALA  49   6.903  -8.043  -3.237
  358    H    PHE  50           H        PHE  50   7.612  -5.554  -0.616
  359    HA   PHE  50           HA       PHE  50   8.001  -3.148  -2.088
  360    HB2  PHE  50          2HB       PHE  50   9.489  -4.363   0.235
  361    HB3  PHE  50          1HB       PHE  50   9.900  -2.797  -0.465
  362    HD1  PHE  50          1HD       PHE  50   8.089  -4.362   2.056
  363    HD2  PHE  50          2HD       PHE  50   7.800  -1.202  -0.778
  364    HE1  PHE  50          1HE       PHE  50   6.331  -3.313   3.406
  365    HE2  PHE  50          2HE       PHE  50   6.037  -0.150   0.568
  366    HZ   PHE  50           HZ       PHE  50   5.301  -1.209   2.659
  367    H    VAL  51           H        VAL  51   9.873  -2.414  -3.069
  368    HA   VAL  51           HA       VAL  51  10.817  -4.378  -4.927
  369    HB   VAL  51           HB       VAL  51  10.074  -2.004  -5.433
  370   HG11  VAL  51          1HG1      VAL  51  12.842  -1.363  -4.457
  371   HG12  VAL  51          2HG1      VAL  51  11.318  -0.821  -3.754
  372   HG13  VAL  51          3HG1      VAL  51  11.796  -0.267  -5.360
  373   HG21  VAL  51          1HG2      VAL  51  12.649  -3.079  -6.533
  374   HG22  VAL  51          2HG2      VAL  51  11.774  -1.715  -7.232
  375   HG23  VAL  51          3HG2      VAL  51  11.011  -3.306  -7.159
  376    H    ASP  52           H        ASP  52  11.852  -3.593  -1.930
  377    HA   ASP  52           HA       ASP  52  14.705  -3.822  -2.449
  378    HB2  ASP  52          1HB       ASP  52  13.868  -2.327  -0.640
  379    HB3  ASP  52          2HB       ASP  52  13.225  -3.740   0.187
  380    H    GLY  53           H        GLY  53  12.018  -5.833  -1.718
  381    HA2  GLY  53          1HA       GLY  53  12.572  -8.245  -2.198
  382    HA3  GLY  53          2HA       GLY  53  13.840  -8.044  -1.001
  383    H    THR  54           H        THR  54  11.818  -6.254   0.495
  384    HA   THR  54           HA       THR  54  10.695  -8.394   2.086
  385    HB   THR  54           HB       THR  54   9.781  -6.348   3.406
  386    HG1  THR  54          1HG       THR  54  10.679  -4.410   2.922
  387   HG21  THR  54          1HG2      THR  54  11.605  -7.752   4.197
  388   HG22  THR  54          2HG2      THR  54  11.955  -6.054   4.523
  389   HG23  THR  54          3HG2      THR  54  12.745  -6.876   3.177
  390    H    ASP  55           H        ASP  55   8.371  -8.066   2.897
  391    HA   ASP  55           HA       ASP  55   6.629  -6.975   0.792
  392    HB2  ASP  55          1HB       ASP  55   5.969  -9.485   2.353
  393    HB3  ASP  55          2HB       ASP  55   5.062  -8.786   1.019
  394    H    VAL  56           H        VAL  56   4.240  -7.057   1.861
  395    HA   VAL  56           HA       VAL  56   4.196  -6.476   4.670
  396    HB   VAL  56           HB       VAL  56   4.746  -4.336   2.925
  397   HG11  VAL  56          1HG1      VAL  56   1.984  -4.020   4.072
  398   HG12  VAL  56          2HG1      VAL  56   2.362  -4.228   2.363
  399   HG13  VAL  56          3HG1      VAL  56   2.916  -2.789   3.219
  400   HG21  VAL  56          1HG2      VAL  56   5.534  -4.478   5.180
  401   HG22  VAL  56          2HG2      VAL  56   3.887  -4.358   5.804
  402   HG23  VAL  56          3HG2      VAL  56   4.622  -2.983   4.978
  403    H    VAL  57           H        VAL  57   2.077  -6.313   5.483
  404    HA   VAL  57           HA       VAL  57  -0.033  -6.855   3.517
  405    HB   VAL  57           HB       VAL  57   0.618  -8.967   4.602
  406   HG11  VAL  57          1HG1      VAL  57   1.345  -8.168   6.758
  407   HG12  VAL  57          2HG1      VAL  57   0.060  -9.357   6.965
  408   HG13  VAL  57          3HG1      VAL  57  -0.291  -7.639   7.148
  409   HG21  VAL  57          1HG2      VAL  57  -1.645  -9.676   5.238
  410   HG22  VAL  57          2HG2      VAL  57  -1.657  -8.678   3.785
  411   HG23  VAL  57          3HG2      VAL  57  -2.142  -7.987   5.332
  412    H    ILE  58           H        ILE  58  -1.820  -5.708   3.731
  413    HA   ILE  58           HA       ILE  58  -2.031  -3.921   6.062
  414    HB   ILE  58           HB       ILE  58  -3.439  -3.589   3.416
  415   HG12  ILE  58          1HG1      ILE  58  -0.773  -2.453   4.297
  416   HG13  ILE  58          2HG1      ILE  58  -1.027  -3.614   3.001
  417   HG21  ILE  58          1HG2      ILE  58  -2.807  -1.665   5.658
  418   HG22  ILE  58          2HG2      ILE  58  -4.386  -2.358   5.297
  419   HG23  ILE  58          3HG2      ILE  58  -3.627  -1.252   4.154
  420   HD11  ILE  58          1HD1      ILE  58  -2.244  -1.967   1.731
  421   HD12  ILE  58          2HD1      ILE  58  -0.654  -1.348   2.180
  422   HD13  ILE  58          3HD1      ILE  58  -2.089  -0.809   3.051
  423    H    GLY  59           H        GLY  59  -3.851  -3.934   7.294
  424    HA2  GLY  59          1HA       GLY  59  -5.600  -6.206   7.022
  425    HA3  GLY  59          2HA       GLY  59  -5.624  -5.014   8.315
  426    H    GLY  60           H        GLY  60  -7.964  -5.143   8.090
  427    HA2  GLY  60          1HA       GLY  60  -8.985  -3.822   5.657
  428    HA3  GLY  60          2HA       GLY  60  -9.873  -5.048   6.549
  429    H    ASP  61           H        ASP  61 -10.515  -2.223   5.853
  430    HA   ASP  61           HA       ASP  61 -11.267  -0.282   6.745
  431    HB2  ASP  61          1HB       ASP  61 -12.840  -1.895   7.822
  432    HB3  ASP  61          2HB       ASP  61 -11.775  -1.956   9.217
  433    H    SER  62           H        SER  62  -8.504  -0.977   6.924
  434    HA   SER  62           HA       SER  62  -7.659   0.452   9.353
  435    HB2  SER  62          1HB       SER  62  -5.964  -1.312   7.596
  436    HB3  SER  62          2HB       SER  62  -5.579  -0.719   9.210
  437    HG   SER  62           HG       SER  62  -7.917  -2.043   9.267
  438    H    ILE  63           H        ILE  63  -5.714   1.796   9.086
  439    HA   ILE  63           HA       ILE  63  -5.289   2.846   6.389
  440    HB   ILE  63           HB       ILE  63  -5.991   4.562   8.781
  441   HG12  ILE  63          1HG1      ILE  63  -7.317   4.281   6.076
  442   HG13  ILE  63          2HG1      ILE  63  -7.901   3.552   7.567
  443   HG21  ILE  63          1HG2      ILE  63  -5.075   5.415   6.038
  444   HG22  ILE  63          2HG2      ILE  63  -4.153   5.569   7.533
  445   HG23  ILE  63          3HG2      ILE  63  -5.642   6.490   7.315
  446   HD11  ILE  63          1HD1      ILE  63  -7.656   6.500   7.021
  447   HD12  ILE  63          2HD1      ILE  63  -8.256   5.770   8.510
  448   HD13  ILE  63          3HD1      ILE  63  -9.145   5.555   7.003
  449    H    VAL  64           H        VAL  64  -3.177   3.151   5.983
  450    HA   VAL  64           HA       VAL  64  -1.316   3.648   8.161
  451    HB   VAL  64           HB       VAL  64  -1.497   1.182   8.091
  452   HG11  VAL  64          1HG1      VAL  64  -2.080   0.873   5.759
  453   HG12  VAL  64          2HG1      VAL  64  -0.638  -0.061   6.156
  454   HG13  VAL  64          3HG1      VAL  64  -0.490   1.453   5.262
  455   HG21  VAL  64          1HG2      VAL  64   0.599   2.212   8.777
  456   HG22  VAL  64          2HG2      VAL  64   1.151   2.228   7.103
  457   HG23  VAL  64          3HG2      VAL  64   0.889   0.693   7.930
  458    H    GLU  65           H        GLU  65   0.603   4.621   7.453
  459    HA   GLU  65           HA       GLU  65   0.486   5.480   4.653
  460    HB2  GLU  65          1HB       GLU  65   0.401   7.210   6.482
  461    HB3  GLU  65          2HB       GLU  65   2.049   6.757   6.895
  462    HG2  GLU  65          1HG       GLU  65   2.850   7.467   4.759
  463    HG3  GLU  65          2HG       GLU  65   1.206   7.740   4.183
  464    H    MET  66           H        MET  66   2.072   5.065   3.276
  465    HA   MET  66           HA       MET  66   3.927   3.004   3.900
  466    HB2  MET  66          1HB       MET  66   3.935   4.779   1.454
  467    HB3  MET  66          2HB       MET  66   4.654   3.186   1.600
  468    HG2  MET  66          1HG       MET  66   1.778   3.939   1.384
  469    HG3  MET  66          2HG       MET  66   2.700   2.806   0.403
  470    HE1  MET  66          1HE       MET  66   2.909   0.127   1.071
  471    HE2  MET  66          2HE       MET  66   3.129  -0.221   2.790
  472    HE3  MET  66          3HE       MET  66   4.137   0.987   1.991
  473    H    THR  67           H        THR  67   5.258   3.725   5.531
  474    HA   THR  67           HA       THR  67   7.039   5.975   4.897
  475    HB   THR  67           HB       THR  67   7.331   6.066   7.428
  476    HG1  THR  67          1HG       THR  67   4.833   4.808   7.630
  477   HG21  THR  67          1HG2      THR  67   4.579   6.628   6.315
  478   HG22  THR  67          2HG2      THR  67   5.976   7.693   6.170
  479   HG23  THR  67          3HG2      THR  67   5.284   7.357   7.758
  480    H    ASP  68           H        ASP  68   8.894   5.544   6.929
  481    HA   ASP  68           HA       ASP  68  10.588   3.638   5.685
  482    HB2  ASP  68          1HB       ASP  68  11.499   5.638   6.732
  483    HB3  ASP  68          2HB       ASP  68  10.904   5.116   8.302
  484    H    GLU  69           H        GLU  69   8.778   3.647   8.734
  485    HA   GLU  69           HA       GLU  69   9.685   1.176   9.694
  486    HB2  GLU  69          1HB       GLU  69   7.068   2.606  10.105
  487    HB3  GLU  69          2HB       GLU  69   7.517   1.143  10.967
  488    HG2  GLU  69          1HG       GLU  69   9.548   2.368  11.777
  489    HG3  GLU  69          2HG       GLU  69   8.841   3.826  11.093
  490    H    ILE  70           H        ILE  70   7.327   2.055   7.374
  491    HA   ILE  70           HA       ILE  70   6.135  -0.497   7.009
  492    HB   ILE  70           HB       ILE  70   6.089   2.135   5.647
  493   HG12  ILE  70          1HG1      ILE  70   4.512   1.253   7.477
  494   HG13  ILE  70          2HG1      ILE  70   3.809   2.072   6.096
  495   HG21  ILE  70          1HG2      ILE  70   6.468   0.603   3.797
  496   HG22  ILE  70          2HG2      ILE  70   4.847   1.297   3.756
  497   HG23  ILE  70          3HG2      ILE  70   5.082  -0.356   4.318
  498   HD11  ILE  70          1HD1      ILE  70   3.263  -0.098   5.096
  499   HD12  ILE  70          2HD1      ILE  70   2.522   0.107   6.686
  500   HD13  ILE  70          3HD1      ILE  70   3.955  -0.906   6.507
  501    H    TYR  71           H        TYR  71   8.516   1.372   5.197
  502    HA   TYR  71           HA       TYR  71   9.178  -1.036   3.656
  503    HB2  TYR  71          2HB       TYR  71   8.428   0.996   2.412
  504    HB3  TYR  71          1HB       TYR  71   9.836   1.851   3.021
  505    HD1  TYR  71          1HD       TYR  71  10.718  -1.515   2.399
  506    HD2  TYR  71          2HD       TYR  71   9.956   2.171   0.447
  507    HE1  TYR  71          1HE       TYR  71  12.019  -2.274   0.472
  508    HE2  TYR  71          2HE       TYR  71  11.263   1.425  -1.488
  509    HH   TYR  71           HH       TYR  71  13.044  -0.181  -1.989
  510    H    ASN  72           H        ASN  72  10.397  -1.833   5.467
  511    HA   ASN  72           HA       ASN  72  12.823  -0.509   6.245
  512    HB2  ASN  72          1HB       ASN  72  11.645  -2.026   7.789
  513    HB3  ASN  72          2HB       ASN  72  11.914  -3.365   6.680
  514   HD21  ASN  72          1HD2      ASN  72  14.866  -2.039   9.126
  515   HD22  ASN  72          2HD2      ASN  72  13.403  -1.146   8.904
  516    H    THR  73           H        THR  73  14.353  -0.264   4.759
  517    HA   THR  73           HA       THR  73  14.683  -2.144   2.605
  518    HB   THR  73           HB       THR  73  16.628  -0.571   2.033
  519    HG1  THR  73          1HG       THR  73  17.092   0.789   3.594
  520   HG21  THR  73          1HG2      THR  73  13.812   0.512   2.225
  521   HG22  THR  73          2HG2      THR  73  14.474  -0.452   0.905
  522   HG23  THR  73          3HG2      THR  73  15.089   1.173   1.204
  523    H    GLY  74           H        GLY  74  16.154  -3.719   2.429
  524    HA2  GLY  74          1HA       GLY  74  17.749  -4.341   4.774
  525    HA3  GLY  74          2HA       GLY  74  17.518  -5.361   3.361
  526    H    ASP  75           H        ASP  75  18.309  -3.521   1.375
  527    HA   ASP  75           HA       ASP  75  21.174  -3.724   1.707
  528    HB2  ASP  75          1HB       ASP  75  19.502  -2.727  -0.610
  529    HB3  ASP  75          2HB       ASP  75  21.259  -2.821  -0.633
  530    H    ASN  76           H        ASN  76  19.419  -0.992   0.289
  531    HA   ASN  76           HA       ASN  76  20.049   0.827   2.335
  532    HB2  ASN  76          1HB       ASN  76  22.120   0.384   0.396
  533    HB3  ASN  76          2HB       ASN  76  21.495   2.020   0.214
  534   HD21  ASN  76          1HD2      ASN  76  22.262   2.463   3.887
  535   HD22  ASN  76          2HD2      ASN  76  20.778   2.283   3.022
  Start of MODEL    2
    1    H    GLY   1          1H        GLY   1   9.570  11.292  -3.712
    2    HA2  GLY   1          1HA       GLY   1   8.133   9.390  -3.427
    3    HA3  GLY   1          2HA       GLY   1   8.138   9.936  -5.097
    4    H    ASN   2           H        ASN   2   8.587   8.518  -6.636
    5    HA   ASN   2           HA       ASN   2   9.215   6.645  -7.740
    6    HB2  ASN   2          1HB       ASN   2  10.950   6.087  -5.336
    7    HB3  ASN   2          2HB       ASN   2  11.016   5.214  -6.857
    8   HD21  ASN   2          1HD2      ASN   2  13.579   7.977  -6.594
    9   HD22  ASN   2          2HD2      ASN   2  13.056   6.778  -5.468
   10    H    ALA   3           H        ALA   3   8.576   4.523  -7.975
   11    HA   ALA   3           HA       ALA   3   6.581   3.631  -6.111
   12    HB1  ALA   3          1HB       ALA   3   6.239   3.341  -8.498
   13    HB2  ALA   3          2HB       ALA   3   6.248   1.777  -7.681
   14    HB3  ALA   3          3HB       ALA   3   7.665   2.306  -8.593
   15    H    ILE   4           H        ILE   4   7.088   2.638  -4.332
   16    HA   ILE   4           HA       ILE   4   9.769   1.538  -4.010
   17    HB   ILE   4           HB       ILE   4   9.349   1.702  -1.633
   18   HG12  ILE   4          1HG1      ILE   4   6.565   2.603  -2.405
   19   HG13  ILE   4          2HG1      ILE   4   6.984   1.079  -1.635
   20   HG21  ILE   4          1HG2      ILE   4   8.660   4.084  -3.315
   21   HG22  ILE   4          2HG2      ILE   4  10.187   3.694  -2.518
   22   HG23  ILE   4          3HG2      ILE   4   8.792   4.196  -1.566
   23   HD11  ILE   4          1HD1      ILE   4   7.410   3.792  -0.420
   24   HD12  ILE   4          2HD1      ILE   4   7.708   2.234   0.350
   25   HD13  ILE   4          3HD1      ILE   4   6.063   2.712  -0.062
   26    H    GLY   5           H        GLY   5   6.613   0.410  -4.499
   27    HA2  GLY   5          1HA       GLY   5   7.430  -2.315  -4.235
   28    HA3  GLY   5          2HA       GLY   5   6.360  -1.841  -2.935
   29    H    PHE   6           H        PHE   6   5.337  -3.762  -4.298
   30    HA   PHE   6           HA       PHE   6   3.352  -2.515  -6.040
   31    HB2  PHE   6          2HB       PHE   6   5.070  -4.862  -6.851
   32    HB3  PHE   6          1HB       PHE   6   3.673  -4.284  -7.750
   33    HD1  PHE   6          1HD       PHE   6   3.724  -2.188  -8.921
   34    HD2  PHE   6          2HD       PHE   6   7.168  -3.608  -6.851
   35    HE1  PHE   6          1HE       PHE   6   5.113  -0.533 -10.099
   36    HE2  PHE   6          2HE       PHE   6   8.561  -1.970  -8.045
   37    HZ   PHE   6           HZ       PHE   6   7.535  -0.427  -9.666
   38    H    ILE   7           H        ILE   7   1.450  -3.697  -6.273
   39    HA   ILE   7           HA       ILE   7   0.795  -5.272  -3.950
   40    HB   ILE   7           HB       ILE   7  -0.970  -4.803  -6.347
   41   HG12  ILE   7          1HG1      ILE   7  -0.114  -2.633  -5.572
   42   HG13  ILE   7          2HG1      ILE   7  -1.820  -2.810  -5.219
   43   HG21  ILE   7          1HG2      ILE   7  -2.780  -5.064  -4.736
   44   HG22  ILE   7          2HG2      ILE   7  -1.605  -5.307  -3.443
   45   HG23  ILE   7          3HG2      ILE   7  -1.731  -6.483  -4.751
   46   HD11  ILE   7          1HD1      ILE   7   0.425  -3.134  -3.266
   47   HD12  ILE   7          2HD1      ILE   7  -1.290  -3.323  -2.901
   48   HD13  ILE   7          3HD1      ILE   7  -0.661  -1.752  -3.399
   49    H    THR   8           H        THR   8   0.957  -7.422  -3.786
   50    HA   THR   8           HA       THR   8   0.906  -9.000  -6.292
   51    HB   THR   8           HB       THR   8   2.243 -10.693  -5.069
   52    HG1  THR   8          1HG       THR   8   3.010 -10.230  -3.024
   53   HG21  THR   8          1HG2      THR   8   3.391  -9.053  -6.442
   54   HG22  THR   8          2HG2      THR   8   4.343  -9.378  -4.993
   55   HG23  THR   8          3HG2      THR   8   3.385  -7.897  -5.109
   56    H    LYS   9           H        LYS   9  -0.466  -8.519  -3.177
   57    HA   LYS   9           HA       LYS   9  -2.611 -10.352  -3.929
   58    HB2  LYS   9          1HB       LYS   9  -1.196 -11.563  -2.274
   59    HB3  LYS   9          2HB       LYS   9  -1.431 -10.238  -1.140
   60    HG2  LYS   9          1HG       LYS   9  -2.898 -12.050  -0.574
   61    HG3  LYS   9          2HG       LYS   9  -3.847 -10.682  -1.152
   62    HD2  LYS   9          1HD       LYS   9  -3.903 -11.778  -3.400
   63    HD3  LYS   9          2HD       LYS   9  -3.142 -13.191  -2.666
   64    HE2  LYS   9          1HE       LYS   9  -5.036 -13.370  -1.107
   65    HE3  LYS   9          2HE       LYS   9  -5.799 -11.989  -1.894
   66    HZ1  LYS   9          1HZ       LYS   9  -5.249 -14.654  -3.067
   67    HZ2  LYS   9          2HZ       LYS   9  -5.723 -13.319  -3.988
   68    HZ3  LYS   9          3HZ       LYS   9  -6.755 -13.932  -2.800
   69    H    LEU  10           H        LEU  10  -4.628  -9.526  -3.429
   70    HA   LEU  10           HA       LEU  10  -4.848  -7.268  -1.648
   71    HB2  LEU  10          1HB       LEU  10  -4.167  -6.150  -3.654
   72    HB3  LEU  10          2HB       LEU  10  -5.318  -7.052  -4.612
   73    HG   LEU  10           HG       LEU  10  -6.462  -5.398  -2.448
   74   HD11  LEU  10          1HD1      LEU  10  -4.788  -3.869  -3.190
   75   HD12  LEU  10          2HD1      LEU  10  -6.317  -3.384  -3.929
   76   HD13  LEU  10          3HD1      LEU  10  -5.112  -4.250  -4.881
   77   HD21  LEU  10          1HD2      LEU  10  -8.096  -4.908  -4.237
   78   HD22  LEU  10          2HD2      LEU  10  -7.901  -6.636  -3.941
   79   HD23  LEU  10          3HD2      LEU  10  -7.136  -5.889  -5.348
   80    H    ASP  11           H        ASP  11  -6.934  -6.913  -0.939
   81    HA   ASP  11           HA       ASP  11  -9.073  -8.513  -2.119
   82    HB2  ASP  11          1HB       ASP  11  -7.809  -9.748  -0.165
   83    HB3  ASP  11          2HB       ASP  11  -8.719  -8.636   0.846
   84    H    GLY  12           H        GLY  12 -11.159  -7.774  -1.603
   85    HA2  GLY  12          1HA       GLY  12 -12.798  -6.444  -0.717
   86    HA3  GLY  12          2HA       GLY  12 -11.660  -5.971   0.531
   87    H    SER  13           H        SER  13 -12.279  -3.839   0.535
   88    HA   SER  13           HA       SER  13 -12.044  -2.318  -1.944
   89    HB2  SER  13          1HB       SER  13 -13.155  -1.486   0.746
   90    HB3  SER  13          2HB       SER  13 -13.306  -0.618  -0.774
   91    HG   SER  13           HG       SER  13 -14.290  -3.249  -0.421
   92    H    VAL  14           H        VAL  14 -10.260  -1.110  -2.268
   93    HA   VAL  14           HA       VAL  14  -8.789  -0.166   0.086
   94    HB   VAL  14           HB       VAL  14  -6.668  -0.795  -0.723
   95   HG11  VAL  14          1HG1      VAL  14  -7.816  -2.617   0.372
   96   HG12  VAL  14          2HG1      VAL  14  -6.801  -3.242  -0.928
   97   HG13  VAL  14          3HG1      VAL  14  -8.545  -3.112  -1.154
   98   HG21  VAL  14          1HG2      VAL  14  -7.133  -0.246  -3.075
   99   HG22  VAL  14          2HG2      VAL  14  -7.949  -1.803  -3.249
  100   HG23  VAL  14          3HG2      VAL  14  -6.225  -1.743  -2.871
  101    H    THR  15           H        THR  15  -7.500   1.622  -0.231
  102    HA   THR  15           HA       THR  15  -7.573   3.111  -2.717
  103    HB   THR  15           HB       THR  15  -8.232   5.058  -0.796
  104    HG1  THR  15          1HG       THR  15  -9.084   3.005   0.314
  105   HG21  THR  15          1HG2      THR  15  -8.857   5.104  -3.158
  106   HG22  THR  15          2HG2      THR  15 -10.270   5.336  -2.131
  107   HG23  THR  15          3HG2      THR  15  -9.987   3.771  -2.899
  108    H    VAL  16           H        VAL  16  -5.973   4.867  -2.672
  109    HA   VAL  16           HA       VAL  16  -4.372   4.923  -0.220
  110    HB   VAL  16           HB       VAL  16  -3.397   3.505  -2.222
  111   HG11  VAL  16          1HG1      VAL  16  -2.772   6.308  -3.004
  112   HG12  VAL  16          2HG1      VAL  16  -3.314   4.951  -3.996
  113   HG13  VAL  16          3HG1      VAL  16  -1.663   4.990  -3.375
  114   HG21  VAL  16          1HG2      VAL  16  -1.800   5.417  -0.534
  115   HG22  VAL  16          2HG2      VAL  16  -1.122   4.042  -1.406
  116   HG23  VAL  16          3HG2      VAL  16  -2.289   3.778  -0.109
  117    H    GLN  17           H        GLN  17  -3.759   6.839   0.430
  118    HA   GLN  17           HA       GLN  17  -4.440   9.188  -1.179
  119    HB2  GLN  17          1HB       GLN  17  -4.482   8.499   1.643
  120    HB3  GLN  17          2HB       GLN  17  -3.630  10.009   1.372
  121    HG2  GLN  17          1HG       GLN  17  -5.565  10.913   0.233
  122    HG3  GLN  17          2HG       GLN  17  -6.395   9.373   0.407
  123   HE21  GLN  17          1HE2      GLN  17  -7.899  10.784   3.214
  124   HE22  GLN  17          2HE2      GLN  17  -8.089  10.241   1.583
  125    H    SER  18           H        SER  18  -2.741   9.719  -2.455
  126    HA   SER  18           HA       SER  18  -0.088   8.975  -1.922
  127    HB2  SER  18          1HB       SER  18   0.473  10.539  -3.792
  128    HB3  SER  18          2HB       SER  18  -0.836   9.425  -4.185
  129    HG   SER  18           HG       SER  18  -1.472  11.454  -4.824
  130    H    ILE  19           H        ILE  19   1.721  10.853  -2.051
  131    HA   ILE  19           HA       ILE  19   1.696  12.167   0.424
  132    HB   ILE  19           HB       ILE  19   3.579  13.546  -0.485
  133   HG12  ILE  19          1HG1      ILE  19   3.022  11.891  -2.948
  134   HG13  ILE  19          2HG1      ILE  19   3.001  13.644  -2.818
  135   HG21  ILE  19          1HG2      ILE  19   5.126  11.629  -0.640
  136   HG22  ILE  19          2HG2      ILE  19   3.735  10.551  -0.759
  137   HG23  ILE  19          3HG2      ILE  19   3.995  11.495   0.706
  138   HD11  ILE  19          1HD1      ILE  19   5.005  12.809  -3.943
  139   HD12  ILE  19          2HD1      ILE  19   5.434  11.909  -2.486
  140   HD13  ILE  19          3HD1      ILE  19   5.390  13.672  -2.454
  141    H    ASN  20           H        ASN  20   0.416  13.099  -2.628
  142    HA   ASN  20           HA       ASN  20   0.110  15.890  -2.029
  143    HB2  ASN  20          1HB       ASN  20  -1.175  14.127  -4.126
  144    HB3  ASN  20          2HB       ASN  20  -1.366  15.874  -4.043
  145   HD21  ASN  20          1HD2      ASN  20   1.402  14.709  -6.352
  146   HD22  ASN  20          2HD2      ASN  20  -0.179  14.075  -6.073
  147    H    GLY  21           H        GLY  21  -1.479  13.042  -1.154
  148    HA2  GLY  21          1HA       GLY  21  -3.251  12.894   0.405
  149    HA3  GLY  21          2HA       GLY  21  -3.695  14.557   0.020
  150    H    GLN  22           H        GLN  22  -3.017  12.883  -2.750
  151    HA   GLN  22           HA       GLN  22  -5.764  12.885  -3.571
  152    HB2  GLN  22          1HB       GLN  22  -3.238  11.974  -4.947
  153    HB3  GLN  22          2HB       GLN  22  -4.816  12.000  -5.701
  154    HG2  GLN  22          1HG       GLN  22  -3.373  14.402  -4.616
  155    HG3  GLN  22          2HG       GLN  22  -3.445  13.934  -6.313
  156   HE21  GLN  22          1HE2      GLN  22  -7.172  14.528  -6.072
  157   HE22  GLN  22          2HE2      GLN  22  -6.226  13.081  -6.173
  158    H    GLU  23           H        GLU  23  -7.112  11.310  -3.076
  159    HA   GLU  23           HA       GLU  23  -6.177   8.656  -2.441
  160    HB2  GLU  23          1HB       GLU  23  -7.981   9.305  -1.102
  161    HB3  GLU  23          2HB       GLU  23  -8.872   9.986  -2.454
  162    HG2  GLU  23          1HG       GLU  23  -9.024   7.574  -3.295
  163    HG3  GLU  23          2HG       GLU  23  -8.509   7.124  -1.668
  164    H    ARG  24           H        ARG  24  -5.738   7.230  -3.937
  165    HA   ARG  24           HA       ARG  24  -7.437   7.160  -6.346
  166    HB2  ARG  24          1HB       ARG  24  -5.585   6.299  -7.615
  167    HB3  ARG  24          2HB       ARG  24  -5.052   7.763  -6.810
  168    HG2  ARG  24          1HG       ARG  24  -4.049   6.290  -5.023
  169    HG3  ARG  24          2HG       ARG  24  -4.420   4.927  -6.083
  170    HD2  ARG  24          1HD       ARG  24  -2.977   5.747  -7.791
  171    HD3  ARG  24          2HD       ARG  24  -2.777   7.288  -6.966
  172    HE   ARG  24           HE       ARG  24  -1.358   6.239  -5.385
  173   HH11  ARG  24          1HH1      ARG  24  -2.321   4.109  -8.001
  174   HH12  ARG  24          2HH1      ARG  24  -1.140   2.892  -7.602
  175   HH21  ARG  24          1HH2      ARG  24   0.233   4.678  -4.917
  176   HH22  ARG  24          2HH2      ARG  24   0.331   3.235  -5.898
  177    H    VAL  25           H        VAL  25  -7.378   4.867  -7.300
  178    HA   VAL  25           HA       VAL  25  -8.033   3.078  -5.075
  179    HB   VAL  25           HB       VAL  25  -9.726   3.514  -6.922
  180   HG11  VAL  25          1HG1      VAL  25  -9.512   2.231  -8.978
  181   HG12  VAL  25          2HG1      VAL  25  -7.910   1.673  -8.481
  182   HG13  VAL  25          3HG1      VAL  25  -8.186   3.385  -8.822
  183   HG21  VAL  25          1HG2      VAL  25  -8.911   0.676  -6.331
  184   HG22  VAL  25          2HG2      VAL  25 -10.478   1.174  -6.970
  185   HG23  VAL  25          3HG2      VAL  25  -9.978   1.689  -5.358
  186    H    LEU  26           H        LEU  26  -7.142   1.047  -4.897
  187    HA   LEU  26           HA       LEU  26  -4.776   0.623  -6.580
  188    HB2  LEU  26          1HB       LEU  26  -5.281  -0.208  -3.737
  189    HB3  LEU  26          2HB       LEU  26  -3.908  -0.742  -4.681
  190    HG   LEU  26           HG       LEU  26  -4.469   1.935  -3.499
  191   HD11  LEU  26          1HD1      LEU  26  -2.025   0.205  -3.808
  192   HD12  LEU  26          2HD1      LEU  26  -3.025   0.367  -2.354
  193   HD13  LEU  26          3HD1      LEU  26  -2.096   1.748  -2.941
  194   HD21  LEU  26          1HD2      LEU  26  -2.837   1.417  -5.985
  195   HD22  LEU  26          2HD2      LEU  26  -2.659   2.859  -4.966
  196   HD23  LEU  26          3HD2      LEU  26  -4.187   2.547  -5.788
  197    H    LYS  27           H        LYS  27  -4.125  -1.596  -6.887
  198    HA   LYS  27           HA       LYS  27  -6.070  -3.688  -6.619
  199    HB2  LYS  27          1HB       LYS  27  -5.665  -3.840  -9.355
  200    HB3  LYS  27          2HB       LYS  27  -7.170  -3.492  -8.538
  201    HG2  LYS  27          1HG       LYS  27  -6.843  -1.140  -8.782
  202    HG3  LYS  27          2HG       LYS  27  -5.205  -1.372  -9.392
  203    HD2  LYS  27          1HD       LYS  27  -6.147  -2.608 -11.321
  204    HD3  LYS  27          2HD       LYS  27  -7.767  -2.259 -10.718
  205    HE2  LYS  27          1HE       LYS  27  -5.714  -0.198 -11.504
  206    HE3  LYS  27          2HE       LYS  27  -7.069  -0.717 -12.504
  207    HZ1  LYS  27          1HZ       LYS  27  -8.579   0.085 -10.776
  208    HZ2  LYS  27          2HZ       LYS  27  -7.590   1.325 -11.371
  209    HZ3  LYS  27          3HZ       LYS  27  -7.257   0.628  -9.870
  210    H    LEU  28           H        LEU  28  -5.182  -5.672  -8.047
  211    HA   LEU  28           HA       LEU  28  -2.617  -6.149  -7.002
  212    HB2  LEU  28          1HB       LEU  28  -4.466  -7.804  -8.037
  213    HB3  LEU  28          2HB       LEU  28  -3.373  -7.680  -9.413
  214    HG   LEU  28           HG       LEU  28  -1.613  -8.102  -7.388
  215   HD11  LEU  28          1HD1      LEU  28  -3.385  -8.432  -5.763
  216   HD12  LEU  28          2HD1      LEU  28  -2.471  -9.920  -6.017
  217   HD13  LEU  28          3HD1      LEU  28  -4.065  -9.728  -6.749
  218   HD21  LEU  28          1HD2      LEU  28  -1.330 -10.301  -8.250
  219   HD22  LEU  28          2HD2      LEU  28  -1.741  -9.236  -9.596
  220   HD23  LEU  28          3HD2      LEU  28  -2.964 -10.312  -8.919
  221    H    GLY  29           H        GLY  29  -0.586  -6.115  -7.923
  222    HA2  GLY  29          1HA       GLY  29   1.037  -5.674  -9.495
  223    HA3  GLY  29          2HA       GLY  29  -0.238  -5.572 -10.702
  224    H    ASP  30           H        ASP  30  -1.021  -3.574  -8.151
  225    HA   ASP  30           HA       ASP  30  -0.257  -1.243  -9.679
  226    HB2  ASP  30          1HB       ASP  30  -2.249  -0.599  -8.908
  227    HB3  ASP  30          2HB       ASP  30  -2.279  -1.817  -7.658
  228    HA   PRO  31           HA       PRO  31   3.352  -0.345  -7.392
  229    HB2  PRO  31          2HB       PRO  31   3.701   2.187  -8.221
  230    HB3  PRO  31          1HB       PRO  31   3.922   0.817  -9.288
  231    HG2  PRO  31          2HG       PRO  31   1.611   2.684  -9.066
  232    HG3  PRO  31          1HG       PRO  31   2.324   1.971 -10.514
  233    HD2  PRO  31          2HD       PRO  31   0.038   1.054  -9.313
  234    HD3  PRO  31          1HD       PRO  31   1.105   0.078 -10.340
  235    H    ILE  32           H        ILE  32   3.753   0.241  -5.393
  236    HA   ILE  32           HA       ILE  32   2.123   2.291  -4.082
  237    HB   ILE  32           HB       ILE  32   4.022   0.218  -2.981
  238   HG12  ILE  32          1HG1      ILE  32   1.759  -0.532  -3.649
  239   HG13  ILE  32          2HG1      ILE  32   2.056  -0.711  -1.928
  240   HG21  ILE  32          1HG2      ILE  32   3.444   1.037  -0.751
  241   HG22  ILE  32          2HG2      ILE  32   2.551   2.368  -1.484
  242   HG23  ILE  32          3HG2      ILE  32   4.296   2.250  -1.708
  243   HD11  ILE  32          1HD1      ILE  32   0.446   1.451  -3.261
  244   HD12  ILE  32          2HD1      ILE  32   0.800   1.371  -1.536
  245   HD13  ILE  32          3HD1      ILE  32  -0.171   0.111  -2.295
  246    H    PHE  33           H        PHE  33   2.998   4.159  -3.405
  247    HA   PHE  33           HA       PHE  33   5.838   4.608  -4.055
  248    HB2  PHE  33          2HB       PHE  33   3.520   6.551  -4.227
  249    HB3  PHE  33          1HB       PHE  33   5.208   6.975  -4.488
  250    HD1  PHE  33          1HD       PHE  33   6.186   6.733  -6.599
  251    HD2  PHE  33          2HD       PHE  33   2.483   4.823  -5.768
  252    HE1  PHE  33          1HE       PHE  33   5.965   6.133  -8.974
  253    HE2  PHE  33          2HE       PHE  33   2.263   4.203  -8.137
  254    HZ   PHE  33           HZ       PHE  33   4.044   4.868  -9.751
  255    H    PHE  34           H        PHE  34   6.971   6.133  -2.716
  256    HA   PHE  34           HA       PHE  34   6.512   5.525   0.031
  257    HB2  PHE  34          2HB       PHE  34   8.736   6.052  -1.370
  258    HB3  PHE  34          1HB       PHE  34   8.439   7.662  -0.734
  259    HD1  PHE  34          1HD       PHE  34   8.242   7.951   1.768
  260    HD2  PHE  34          2HD       PHE  34   9.731   4.399  -0.033
  261    HE1  PHE  34          1HE       PHE  34   9.280   7.336   3.888
  262    HE2  PHE  34          2HE       PHE  34  10.784   3.764   2.100
  263    HZ   PHE  34           HZ       PHE  34  10.611   5.207   4.031
  264    H    GLY  35           H        GLY  35   5.075   6.522   1.260
  265    HA2  GLY  35          1HA       GLY  35   4.649   8.589   2.479
  266    HA3  GLY  35          2HA       GLY  35   4.808   9.442   0.948
  267    H    GLU  36           H        GLU  36   3.111   6.661   0.271
  268    HA   GLU  36           HA       GLU  36   0.661   8.212   0.182
  269    HB2  GLU  36          1HB       GLU  36   1.039   5.356  -0.703
  270    HB3  GLU  36          2HB       GLU  36  -0.309   6.402  -1.074
  271    HG2  GLU  36          1HG       GLU  36   1.246   7.864  -2.295
  272    HG3  GLU  36          2HG       GLU  36   2.508   6.674  -2.035
  273    H    THR  37           H        THR  37  -1.262   7.639   1.124
  274    HA   THR  37           HA       THR  37  -0.983   6.126   3.624
  275    HB   THR  37           HB       THR  37  -3.073   8.191   2.902
  276    HG1  THR  37          1HG       THR  37  -0.652   8.782   3.122
  277   HG21  THR  37          1HG2      THR  37  -2.200   7.090   5.574
  278   HG22  THR  37          2HG2      THR  37  -3.659   6.615   4.705
  279   HG23  THR  37          3HG2      THR  37  -3.482   8.271   5.288
  280    H    VAL  38           H        VAL  38  -1.776   4.094   3.399
  281    HA   VAL  38           HA       VAL  38  -3.724   3.583   1.319
  282    HB   VAL  38           HB       VAL  38  -2.748   1.517   3.270
  283   HG11  VAL  38          1HG1      VAL  38  -3.668   1.404   0.396
  284   HG12  VAL  38          2HG1      VAL  38  -4.583   0.880   1.813
  285   HG13  VAL  38          3HG1      VAL  38  -3.113   0.024   1.345
  286   HG21  VAL  38          1HG2      VAL  38  -1.348   2.323   0.724
  287   HG22  VAL  38          2HG2      VAL  38  -0.866   1.051   1.846
  288   HG23  VAL  38          3HG2      VAL  38  -0.797   2.741   2.346
  289    H    LEU  39           H        LEU  39  -5.786   3.462   1.554
  290    HA   LEU  39           HA       LEU  39  -6.979   3.264   4.243
  291    HB2  LEU  39          1HB       LEU  39  -8.217   4.412   1.742
  292    HB3  LEU  39          2HB       LEU  39  -8.864   4.492   3.361
  293    HG   LEU  39           HG       LEU  39  -6.367   5.724   3.542
  294   HD11  LEU  39          1HD1      LEU  39  -6.429   7.417   1.784
  295   HD12  LEU  39          2HD1      LEU  39  -7.821   6.616   1.054
  296   HD13  LEU  39          3HD1      LEU  39  -6.258   5.800   1.103
  297   HD21  LEU  39          1HD2      LEU  39  -8.391   6.361   4.737
  298   HD22  LEU  39          2HD2      LEU  39  -9.112   6.937   3.234
  299   HD23  LEU  39          3HD2      LEU  39  -7.693   7.747   3.901
  300    H    THR  40           H        THR  40  -7.528   1.160   4.502
  301    HA   THR  40           HA       THR  40  -8.764  -0.188   2.205
  302    HB   THR  40           HB       THR  40  -8.422  -2.288   3.389
  303    HG1  THR  40          1HG       THR  40  -7.258  -2.267   5.382
  304   HG21  THR  40          1HG2      THR  40  -5.971  -2.351   3.381
  305   HG22  THR  40          2HG2      THR  40  -5.928  -0.588   3.363
  306   HG23  THR  40          3HG2      THR  40  -6.599  -1.467   1.988
  307    H    GLY  41           H        GLY  41 -10.668  -1.421   2.556
  308    HA2  GLY  41          1HA       GLY  41 -12.245  -0.693   4.920
  309    HA3  GLY  41          2HA       GLY  41 -12.908  -0.409   3.319
  310    H    GLY  42           H        GLY  42 -13.606  -2.229   5.637
  311    HA2  GLY  42          1HA       GLY  42 -14.521  -4.293   5.903
  312    HA3  GLY  42          2HA       GLY  42 -14.631  -4.376   4.151
  313    H    SER  43           H        SER  43 -13.630  -6.099   3.328
  314    HA   SER  43           HA       SER  43 -11.663  -7.497   4.933
  315    HB2  SER  43          1HB       SER  43 -11.870  -9.273   3.273
  316    HB3  SER  43          2HB       SER  43 -13.470  -8.737   3.780
  317    HG   SER  43           HG       SER  43 -12.252  -8.603   1.321
  318    H    GLY  44           H        GLY  44 -11.056  -4.884   3.646
  319    HA2  GLY  44          1HA       GLY  44  -9.416  -5.140   1.407
  320    HA3  GLY  44          2HA       GLY  44  -9.302  -3.862   2.596
  321    H    SER  45           H        SER  45  -7.968  -6.821   1.449
  322    HA   SER  45           HA       SER  45  -5.904  -6.770   3.564
  323    HB2  SER  45          1HB       SER  45  -6.674  -9.227   2.019
  324    HB3  SER  45          2HB       SER  45  -5.820  -9.131   3.542
  325    HG   SER  45           HG       SER  45  -8.499  -8.255   3.247
  326    H    VAL  46           H        VAL  46  -4.015  -6.142   2.707
  327    HA   VAL  46           HA       VAL  46  -3.585  -6.636  -0.168
  328    HB   VAL  46           HB       VAL  46  -2.735  -4.108   1.173
  329   HG11  VAL  46          1HG1      VAL  46  -3.214  -4.811  -1.710
  330   HG12  VAL  46          2HG1      VAL  46  -1.646  -4.629  -0.924
  331   HG13  VAL  46          3HG1      VAL  46  -2.707  -3.231  -1.109
  332   HG21  VAL  46          1HG2      VAL  46  -5.372  -4.659  -0.152
  333   HG22  VAL  46          2HG2      VAL  46  -4.750  -3.039   0.172
  334   HG23  VAL  46          3HG2      VAL  46  -5.085  -4.139   1.510
  335    H    THR  47           H        THR  47  -1.698  -7.466  -0.678
  336    HA   THR  47           HA       THR  47   0.498  -7.390   1.266
  337    HB   THR  47           HB       THR  47   0.055  -9.234  -1.084
  338    HG1  THR  47          1HG       THR  47  -0.670  -9.325   1.553
  339   HG21  THR  47          1HG2      THR  47   2.427  -8.823  -0.745
  340   HG22  THR  47          2HG2      THR  47   2.007 -10.464  -0.245
  341   HG23  THR  47          3HG2      THR  47   2.266  -9.211   0.972
  342    H    ILE  48           H        ILE  48   1.754  -5.726   0.848
  343    HA   ILE  48           HA       ILE  48   2.303  -4.969  -1.917
  344    HB   ILE  48           HB       ILE  48   2.947  -3.572   0.683
  345   HG12  ILE  48          1HG1      ILE  48   1.087  -2.677  -1.505
  346   HG13  ILE  48          2HG1      ILE  48   0.541  -3.757  -0.227
  347   HG21  ILE  48          1HG2      ILE  48   3.653  -1.683  -0.722
  348   HG22  ILE  48          2HG2      ILE  48   3.399  -2.662  -2.166
  349   HG23  ILE  48          3HG2      ILE  48   4.655  -3.104  -1.013
  350   HD11  ILE  48          1HD1      ILE  48  -0.041  -1.495   0.307
  351   HD12  ILE  48          2HD1      ILE  48   1.628  -0.977   0.092
  352   HD13  ILE  48          3HD1      ILE  48   1.204  -2.050   1.427
  353    H    ALA  49           H        ALA  49   3.823  -6.211  -2.746
  354    HA   ALA  49           HA       ALA  49   6.096  -7.098  -1.218
  355    HB1  ALA  49          1HB       ALA  49   5.200  -8.532  -2.964
  356    HB2  ALA  49          2HB       ALA  49   6.857  -8.069  -3.349
  357    HB3  ALA  49          3HB       ALA  49   5.508  -7.288  -4.174
  358    H    PHE  50           H        PHE  50   7.516  -5.565  -0.658
  359    HA   PHE  50           HA       PHE  50   7.862  -3.173  -2.169
  360    HB2  PHE  50          2HB       PHE  50   9.266  -4.307   0.236
  361    HB3  PHE  50          1HB       PHE  50   9.790  -2.809  -0.531
  362    HD1  PHE  50          1HD       PHE  50   7.492  -4.305   1.762
  363    HD2  PHE  50          2HD       PHE  50   8.106  -0.941  -0.772
  364    HE1  PHE  50          1HE       PHE  50   5.758  -3.068   2.996
  365    HE2  PHE  50          2HE       PHE  50   6.381   0.305   0.457
  366    HZ   PHE  50           HZ       PHE  50   5.218  -0.756   2.351
  367    H    VAL  51           H        VAL  51   9.657  -2.445  -3.213
  368    HA   VAL  51           HA       VAL  51  10.651  -4.397  -5.024
  369    HB   VAL  51           HB       VAL  51   9.937  -2.001  -5.493
  370   HG11  VAL  51          1HG1      VAL  51  11.248  -0.882  -3.805
  371   HG12  VAL  51          2HG1      VAL  51  11.676  -0.293  -5.412
  372   HG13  VAL  51          3HG1      VAL  51  12.741  -1.422  -4.575
  373   HG21  VAL  51          1HG2      VAL  51  11.594  -1.743  -7.321
  374   HG22  VAL  51          2HG2      VAL  51  10.830  -3.332  -7.229
  375   HG23  VAL  51          3HG2      VAL  51  12.480  -3.106  -6.635
  376    H    ASP  52           H        ASP  52  11.680  -3.742  -2.016
  377    HA   ASP  52           HA       ASP  52  14.548  -3.924  -2.570
  378    HB2  ASP  52          1HB       ASP  52  13.696  -2.367  -0.785
  379    HB3  ASP  52          2HB       ASP  52  13.148  -3.782   0.109
  380    H    GLY  53           H        GLY  53  11.849  -5.879  -1.776
  381    HA2  GLY  53          1HA       GLY  53  12.313  -8.312  -2.131
  382    HA3  GLY  53          2HA       GLY  53  13.648  -8.095  -1.010
  383    H    THR  54           H        THR  54  11.746  -6.182   0.489
  384    HA   THR  54           HA       THR  54  10.680  -8.192   2.262
  385    HB   THR  54           HB       THR  54   9.888  -6.119   3.540
  386    HG1  THR  54          1HG       THR  54  10.446  -4.176   2.787
  387   HG21  THR  54          1HG2      THR  54  12.838  -6.407   2.965
  388   HG22  THR  54          2HG2      THR  54  11.919  -7.355   4.131
  389   HG23  THR  54          3HG2      THR  54  12.131  -5.622   4.377
  390    H    ASP  55           H        ASP  55   8.429  -8.256   2.938
  391    HA   ASP  55           HA       ASP  55   6.542  -7.060   1.015
  392    HB2  ASP  55          1HB       ASP  55   6.097  -9.822   2.141
  393    HB3  ASP  55          2HB       ASP  55   5.287  -9.050   0.785
  394    H    VAL  56           H        VAL  56   4.606  -6.367   1.899
  395    HA   VAL  56           HA       VAL  56   4.284  -6.770   4.789
  396    HB   VAL  56           HB       VAL  56   3.199  -4.519   4.795
  397   HG11  VAL  56          1HG1      VAL  56   6.102  -4.647   4.112
  398   HG12  VAL  56          2HG1      VAL  56   5.382  -4.853   5.708
  399   HG13  VAL  56          3HG1      VAL  56   5.292  -3.289   4.899
  400   HG21  VAL  56          1HG2      VAL  56   3.740  -2.980   2.991
  401   HG22  VAL  56          2HG2      VAL  56   2.713  -4.317   2.470
  402   HG23  VAL  56          3HG2      VAL  56   4.435  -4.329   2.092
  403    H    VAL  57           H        VAL  57   2.056  -6.284   5.525
  404    HA   VAL  57           HA       VAL  57   0.017  -6.851   3.508
  405    HB   VAL  57           HB       VAL  57   0.615  -9.027   4.511
  406   HG11  VAL  57          1HG1      VAL  57  -0.361  -7.828   7.097
  407   HG12  VAL  57          2HG1      VAL  57   1.304  -8.270   6.718
  408   HG13  VAL  57          3HG1      VAL  57   0.065  -9.521   6.834
  409   HG21  VAL  57          1HG2      VAL  57  -2.139  -8.013   5.210
  410   HG22  VAL  57          2HG2      VAL  57  -1.677  -9.712   5.108
  411   HG23  VAL  57          3HG2      VAL  57  -1.630  -8.698   3.666
  412    H    ILE  58           H        ILE  58  -1.791  -5.719   3.773
  413    HA   ILE  58           HA       ILE  58  -1.985  -4.009   6.157
  414    HB   ILE  58           HB       ILE  58  -3.425  -3.620   3.533
  415   HG12  ILE  58          1HG1      ILE  58  -0.766  -2.480   4.430
  416   HG13  ILE  58          2HG1      ILE  58  -1.021  -3.600   3.100
  417   HG21  ILE  58          1HG2      ILE  58  -3.638  -1.306   4.331
  418   HG22  ILE  58          2HG2      ILE  58  -2.806  -1.746   5.821
  419   HG23  ILE  58          3HG2      ILE  58  -4.380  -2.450   5.449
  420   HD11  ILE  58          1HD1      ILE  58  -2.097  -0.803   3.246
  421   HD12  ILE  58          2HD1      ILE  58  -2.263  -1.921   1.893
  422   HD13  ILE  58          3HD1      ILE  58  -0.672  -1.310   2.344
  423    H    GLY  59           H        GLY  59  -3.756  -4.114   7.452
  424    HA2  GLY  59          1HA       GLY  59  -5.623  -6.282   7.018
  425    HA3  GLY  59          2HA       GLY  59  -5.576  -5.209   8.414
  426    H    GLY  60           H        GLY  60  -8.001  -5.553   7.799
  427    HA2  GLY  60          1HA       GLY  60  -8.829  -3.920   5.532
  428    HA3  GLY  60          2HA       GLY  60  -9.828  -5.087   6.381
  429    H    ASP  61           H        ASP  61 -10.525  -2.396   5.737
  430    HA   ASP  61           HA       ASP  61 -11.091  -0.355   6.564
  431    HB2  ASP  61          1HB       ASP  61 -12.703  -1.867   7.721
  432    HB3  ASP  61          2HB       ASP  61 -11.616  -1.892   9.098
  433    H    SER  62           H        SER  62  -8.294  -1.175   6.822
  434    HA   SER  62           HA       SER  62  -7.485   0.345   9.208
  435    HB2  SER  62          1HB       SER  62  -6.560  -1.981   8.802
  436    HB3  SER  62          2HB       SER  62  -5.719  -1.301   7.412
  437    HG   SER  62           HG       SER  62  -4.311  -1.226   9.115
  438    H    ILE  63           H        ILE  63  -5.657   1.800   8.972
  439    HA   ILE  63           HA       ILE  63  -5.257   2.923   6.301
  440    HB   ILE  63           HB       ILE  63  -6.031   4.547   8.734
  441   HG12  ILE  63          1HG1      ILE  63  -7.332   4.292   6.015
  442   HG13  ILE  63          2HG1      ILE  63  -7.902   3.514   7.485
  443   HG21  ILE  63          1HG2      ILE  63  -5.112   5.503   6.025
  444   HG22  ILE  63          2HG2      ILE  63  -4.224   5.655   7.540
  445   HG23  ILE  63          3HG2      ILE  63  -5.741   6.527   7.316
  446   HD11  ILE  63          1HD1      ILE  63  -9.209   5.484   6.981
  447   HD12  ILE  63          2HD1      ILE  63  -7.751   6.476   6.987
  448   HD13  ILE  63          3HD1      ILE  63  -8.305   5.713   8.477
  449    H    VAL  64           H        VAL  64  -3.137   3.129   5.926
  450    HA   VAL  64           HA       VAL  64  -1.336   3.799   8.113
  451    HB   VAL  64           HB       VAL  64  -1.424   1.348   8.180
  452   HG11  VAL  64          1HG1      VAL  64  -0.570   0.002   6.326
  453   HG12  VAL  64          2HG1      VAL  64  -0.427   1.454   5.336
  454   HG13  VAL  64          3HG1      VAL  64  -2.017   0.900   5.864
  455   HG21  VAL  64          1HG2      VAL  64   1.194   2.385   7.101
  456   HG22  VAL  64          2HG2      VAL  64   0.969   0.909   8.041
  457   HG23  VAL  64          3HG2      VAL  64   0.653   2.479   8.777
  458    H    GLU  65           H        GLU  65   0.378   4.988   7.467
  459    HA   GLU  65           HA       GLU  65   0.499   5.707   4.652
  460    HB2  GLU  65          1HB       GLU  65   0.433   7.463   6.418
  461    HB3  GLU  65          2HB       GLU  65   1.992   6.893   6.996
  462    HG2  GLU  65          1HG       GLU  65   3.044   7.519   4.926
  463    HG3  GLU  65          2HG       GLU  65   1.486   7.955   4.225
  464    H    MET  66           H        MET  66   2.062   5.153   3.308
  465    HA   MET  66           HA       MET  66   3.888   3.082   4.018
  466    HB2  MET  66          1HB       MET  66   3.913   4.736   1.488
  467    HB3  MET  66          2HB       MET  66   4.573   3.128   1.704
  468    HG2  MET  66          1HG       MET  66   1.719   3.972   1.496
  469    HG3  MET  66          2HG       MET  66   2.594   2.792   0.526
  470    HE1  MET  66          1HE       MET  66   2.926  -0.229   2.898
  471    HE2  MET  66          2HE       MET  66   3.967   0.922   2.054
  472    HE3  MET  66          3HE       MET  66   2.652   0.131   1.194
  473    H    THR  67           H        THR  67   5.250   3.912   5.607
  474    HA   THR  67           HA       THR  67   7.050   6.081   4.785
  475    HB   THR  67           HB       THR  67   7.532   6.290   7.238
  476    HG1  THR  67          1HG       THR  67   5.279   5.107   8.116
  477   HG21  THR  67          1HG2      THR  67   5.442   7.434   7.785
  478   HG22  THR  67          2HG2      THR  67   4.634   6.612   6.449
  479   HG23  THR  67          3HG2      THR  67   5.923   7.772   6.121
  480    H    ASP  68           H        ASP  68   9.087   5.675   6.584
  481    HA   ASP  68           HA       ASP  68  10.525   3.523   5.370
  482    HB2  ASP  68          1HB       ASP  68  11.599   5.650   6.094
  483    HB3  ASP  68          2HB       ASP  68  11.305   5.200   7.766
  484    H    GLU  69           H        GLU  69   8.751   3.975   8.341
  485    HA   GLU  69           HA       GLU  69   9.595   1.642   9.683
  486    HB2  GLU  69          1HB       GLU  69   6.959   3.110   9.799
  487    HB3  GLU  69          2HB       GLU  69   7.438   1.838  10.911
  488    HG2  GLU  69          1HG       GLU  69   9.346   3.219  11.626
  489    HG3  GLU  69          2HG       GLU  69   8.776   4.502  10.565
  490    H    ILE  70           H        ILE  70   7.351   2.287   7.176
  491    HA   ILE  70           HA       ILE  70   6.167  -0.322   7.105
  492    HB   ILE  70           HB       ILE  70   5.947   2.199   5.561
  493   HG12  ILE  70          1HG1      ILE  70   4.498   1.279   7.532
  494   HG13  ILE  70          2HG1      ILE  70   3.741   2.138   6.206
  495   HG21  ILE  70          1HG2      ILE  70   6.293   0.624   3.777
  496   HG22  ILE  70          2HG2      ILE  70   4.605   1.129   3.823
  497   HG23  ILE  70          3HG2      ILE  70   5.068  -0.448   4.454
  498   HD11  ILE  70          1HD1      ILE  70   3.135  -0.015   5.185
  499   HD12  ILE  70          2HD1      ILE  70   2.453   0.181   6.803
  500   HD13  ILE  70          3HD1      ILE  70   3.864  -0.848   6.562
  501    H    TYR  71           H        TYR  71   8.341   1.507   5.016
  502    HA   TYR  71           HA       TYR  71   9.070  -0.940   3.589
  503    HB2  TYR  71          2HB       TYR  71   8.340   1.070   2.299
  504    HB3  TYR  71          1HB       TYR  71   9.731   1.942   2.921
  505    HD1  TYR  71          1HD       TYR  71  10.711  -1.398   2.373
  506    HD2  TYR  71          2HD       TYR  71   9.840   2.208   0.320
  507    HE1  TYR  71          1HE       TYR  71  12.039  -2.170   0.469
  508    HE2  TYR  71          2HE       TYR  71  11.175   1.448  -1.594
  509    HH   TYR  71           HH       TYR  71  12.305  -1.769  -1.888
  510    H    ASN  72           H        ASN  72  10.278  -1.711   5.412
  511    HA   ASN  72           HA       ASN  72  12.662  -0.305   6.213
  512    HB2  ASN  72          1HB       ASN  72  11.428  -1.758   7.790
  513    HB3  ASN  72          2HB       ASN  72  11.795  -3.150   6.779
  514   HD21  ASN  72          1HD2      ASN  72  15.119  -1.447   8.402
  515   HD22  ASN  72          2HD2      ASN  72  13.990  -0.494   7.506
  516    H    THR  73           H        THR  73  14.062  -0.071   4.557
  517    HA   THR  73           HA       THR  73  14.515  -2.066   2.580
  518    HB   THR  73           HB       THR  73  16.531  -0.562   2.036
  519    HG1  THR  73          1HG       THR  73  16.912   0.704   3.727
  520   HG21  THR  73          1HG2      THR  73  15.088   1.158   1.032
  521   HG22  THR  73          2HG2      THR  73  13.741   0.592   2.019
  522   HG23  THR  73          3HG2      THR  73  14.438  -0.465   0.794
  523    H    GLY  74           H        GLY  74  16.012  -3.643   2.463
  524    HA2  GLY  74          1HA       GLY  74  18.430  -4.103   3.101
  525    HA3  GLY  74          2HA       GLY  74  17.867  -3.874   4.749
  526    H    ASP  75           H        ASP  75  16.207  -5.558   2.103
  527    HA   ASP  75           HA       ASP  75  15.706  -7.869   3.664
  528    HB2  ASP  75          1HB       ASP  75  14.297  -7.323   1.749
  529    HB3  ASP  75          2HB       ASP  75  15.666  -7.519   0.658
  530    H    ASN  76           H        ASN  76  18.190  -7.037   1.332
  531    HA   ASN  76           HA       ASN  76  19.554  -9.541   1.769
  532    HB2  ASN  76          1HB       ASN  76  20.206  -7.180   0.005
  533    HB3  ASN  76          2HB       ASN  76  21.222  -8.609   0.139
  534   HD21  ASN  76          1HD2      ASN  76  18.298 -10.539  -1.262
  535   HD22  ASN  76          2HD2      ASN  76  18.991 -10.455   0.320
  Start of MODEL    3
    1    H    GLY   1          1H        GLY   1  10.702  10.221  -3.851
    2    HA2  GLY   1          1HA       GLY   1   7.983   9.178  -3.309
    3    HA3  GLY   1          2HA       GLY   1   8.534   9.925  -4.803
    4    H    ASN   2           H        ASN   2   8.757   8.463  -6.333
    5    HA   ASN   2           HA       ASN   2   9.471   6.651  -7.502
    6    HB2  ASN   2          1HB       ASN   2  11.107   6.039  -5.033
    7    HB3  ASN   2          2HB       ASN   2  11.237   5.180  -6.558
    8   HD21  ASN   2          1HD2      ASN   2  13.916   7.329  -7.166
    9   HD22  ASN   2          2HD2      ASN   2  13.411   5.734  -6.716
   10    H    ALA   3           H        ALA   3   8.976   4.440  -7.777
   11    HA   ALA   3           HA       ALA   3   6.861   3.520  -6.044
   12    HB1  ALA   3          1HB       ALA   3   8.086   2.209  -8.462
   13    HB2  ALA   3          2HB       ALA   3   6.674   3.268  -8.458
   14    HB3  ALA   3          3HB       ALA   3   6.609   1.706  -7.638
   15    H    ILE   4           H        ILE   4   7.292   2.539  -4.252
   16    HA   ILE   4           HA       ILE   4   9.937   1.378  -3.838
   17    HB   ILE   4           HB       ILE   4   9.462   1.585  -1.475
   18   HG12  ILE   4          1HG1      ILE   4   6.729   2.570  -2.322
   19   HG13  ILE   4          2HG1      ILE   4   7.080   1.037  -1.536
   20   HG21  ILE   4          1HG2      ILE   4   9.029   4.083  -1.422
   21   HG22  ILE   4          2HG2      ILE   4   8.854   3.984  -3.173
   22   HG23  ILE   4          3HG2      ILE   4  10.380   3.533  -2.408
   23   HD11  ILE   4          1HD1      ILE   4   7.599   3.727  -0.313
   24   HD12  ILE   4          2HD1      ILE   4   7.770   2.154   0.467
   25   HD13  ILE   4          3HD1      ILE   4   6.174   2.736  -0.008
   26    H    GLY   5           H        GLY   5   6.764   0.369  -4.427
   27    HA2  GLY   5          1HA       GLY   5   7.505  -2.380  -4.176
   28    HA3  GLY   5          2HA       GLY   5   6.386  -1.901  -2.924
   29    H    PHE   6           H        PHE   6   5.351  -3.758  -4.309
   30    HA   PHE   6           HA       PHE   6   3.464  -2.447  -6.116
   31    HB2  PHE   6          2HB       PHE   6   5.078  -4.888  -6.859
   32    HB3  PHE   6          1HB       PHE   6   3.751  -4.225  -7.802
   33    HD1  PHE   6          1HD       PHE   6   4.014  -2.137  -9.051
   34    HD2  PHE   6          2HD       PHE   6   7.217  -3.836  -6.804
   35    HE1  PHE   6          1HE       PHE   6   5.602  -0.641 -10.183
   36    HE2  PHE   6          2HE       PHE   6   8.801  -2.337  -7.937
   37    HZ   PHE   6           HZ       PHE   6   7.945  -0.748  -9.714
   38    H    ILE   7           H        ILE   7   1.504  -3.600  -6.374
   39    HA   ILE   7           HA       ILE   7   0.823  -5.231  -4.091
   40    HB   ILE   7           HB       ILE   7  -0.911  -4.625  -6.485
   41   HG12  ILE   7          1HG1      ILE   7  -0.101  -2.521  -5.541
   42   HG13  ILE   7          2HG1      ILE   7  -1.798  -2.742  -5.173
   43   HG21  ILE   7          1HG2      ILE   7  -1.616  -5.380  -3.648
   44   HG22  ILE   7          2HG2      ILE   7  -1.710  -6.441  -5.051
   45   HG23  ILE   7          3HG2      ILE   7  -2.763  -5.030  -4.940
   46   HD11  ILE   7          1HD1      ILE   7  -1.221  -3.447  -2.918
   47   HD12  ILE   7          2HD1      ILE   7  -0.591  -1.840  -3.280
   48   HD13  ILE   7          3HD1      ILE   7   0.486  -3.236  -3.298
   49    H    THR   8           H        THR   8   0.989  -7.367  -3.987
   50    HA   THR   8           HA       THR   8   0.972  -8.888  -6.522
   51    HB   THR   8           HB       THR   8   2.313 -10.594  -5.289
   52    HG1  THR   8          1HG       THR   8   3.134 -10.060  -3.267
   53   HG21  THR   8          1HG2      THR   8   3.447  -8.993  -6.707
   54   HG22  THR   8          2HG2      THR   8   4.410  -9.256  -5.251
   55   HG23  THR   8          3HG2      THR   8   3.434  -7.791  -5.414
   56    H    LYS   9           H        LYS   9  -0.417  -8.489  -3.405
   57    HA   LYS   9           HA       LYS   9  -2.523 -10.362  -4.170
   58    HB2  LYS   9          1HB       LYS   9  -0.896 -11.429  -2.486
   59    HB3  LYS   9          2HB       LYS   9  -1.502 -10.245  -1.335
   60    HG2  LYS   9          1HG       LYS   9  -3.787 -11.122  -1.731
   61    HG3  LYS   9          2HG       LYS   9  -3.070 -12.408  -2.704
   62    HD2  LYS   9          1HD       LYS   9  -1.712 -13.079  -0.758
   63    HD3  LYS   9          2HD       LYS   9  -2.511 -11.830   0.194
   64    HE2  LYS   9          1HE       LYS   9  -4.664 -12.926  -0.169
   65    HE3  LYS   9          2HE       LYS   9  -3.869 -14.172  -1.126
   66    HZ1  LYS   9          1HZ       LYS   9  -2.620 -14.837   0.821
   67    HZ2  LYS   9          2HZ       LYS   9  -4.276 -14.890   1.155
   68    HZ3  LYS   9          3HZ       LYS   9  -3.334 -13.613   1.741
   69    H    LEU  10           H        LEU  10  -4.560  -9.680  -3.433
   70    HA   LEU  10           HA       LEU  10  -4.800  -7.394  -1.722
   71    HB2  LEU  10          1HB       LEU  10  -4.143  -6.303  -3.764
   72    HB3  LEU  10          2HB       LEU  10  -5.348  -7.185  -4.673
   73    HG   LEU  10           HG       LEU  10  -6.387  -5.523  -2.471
   74   HD11  LEU  10          1HD1      LEU  10  -5.182  -4.342  -4.970
   75   HD12  LEU  10          2HD1      LEU  10  -4.628  -4.079  -3.316
   76   HD13  LEU  10          3HD1      LEU  10  -6.205  -3.475  -3.825
   77   HD21  LEU  10          1HD2      LEU  10  -7.876  -6.730  -3.951
   78   HD22  LEU  10          2HD2      LEU  10  -7.140  -5.956  -5.360
   79   HD23  LEU  10          3HD2      LEU  10  -8.061  -4.992  -4.202
   80    H    ASP  11           H        ASP  11  -6.868  -7.045  -0.984
   81    HA   ASP  11           HA       ASP  11  -9.091  -8.555  -2.124
   82    HB2  ASP  11          1HB       ASP  11  -7.807 -10.037  -0.420
   83    HB3  ASP  11          2HB       ASP  11  -8.457  -8.940   0.786
   84    H    GLY  12           H        GLY  12 -11.123  -7.805  -1.428
   85    HA2  GLY  12          1HA       GLY  12 -12.655  -6.537  -0.266
   86    HA3  GLY  12          2HA       GLY  12 -11.367  -6.051   0.823
   87    H    SER  13           H        SER  13 -12.138  -3.930   0.853
   88    HA   SER  13           HA       SER  13 -12.049  -2.463  -1.677
   89    HB2  SER  13          1HB       SER  13 -13.268  -1.729   0.995
   90    HB3  SER  13          2HB       SER  13 -13.369  -0.778  -0.476
   91    HG   SER  13           HG       SER  13 -14.224  -3.047  -1.255
   92    H    VAL  14           H        VAL  14 -10.315  -1.209  -2.044
   93    HA   VAL  14           HA       VAL  14  -8.863  -0.130   0.253
   94    HB   VAL  14           HB       VAL  14  -6.737  -0.859  -0.414
   95   HG11  VAL  14          1HG1      VAL  14  -7.997  -2.609   0.702
   96   HG12  VAL  14          2HG1      VAL  14  -6.881  -3.298  -0.475
   97   HG13  VAL  14          3HG1      VAL  14  -8.600  -3.186  -0.851
   98   HG21  VAL  14          1HG2      VAL  14  -7.066  -0.426  -2.815
   99   HG22  VAL  14          2HG2      VAL  14  -7.908  -1.972  -2.953
  100   HG23  VAL  14          3HG2      VAL  14  -6.205  -1.931  -2.490
  101    H    THR  15           H        THR  15  -7.590   1.635  -0.168
  102    HA   THR  15           HA       THR  15  -7.515   2.871  -2.788
  103    HB   THR  15           HB       THR  15  -8.228   5.000  -1.089
  104    HG1  THR  15          1HG       THR  15  -9.893   2.717  -0.728
  105   HG21  THR  15          1HG2      THR  15  -8.714   4.787  -3.497
  106   HG22  THR  15          2HG2      THR  15 -10.142   5.233  -2.566
  107   HG23  THR  15          3HG2      THR  15  -9.943   3.572  -3.131
  108    H    VAL  16           H        VAL  16  -5.905   4.668  -2.792
  109    HA   VAL  16           HA       VAL  16  -4.393   4.814  -0.282
  110    HB   VAL  16           HB       VAL  16  -3.321   3.356  -2.180
  111   HG11  VAL  16          1HG1      VAL  16  -1.615   4.814  -3.394
  112   HG12  VAL  16          2HG1      VAL  16  -2.763   6.124  -3.110
  113   HG13  VAL  16          3HG1      VAL  16  -3.255   4.699  -4.030
  114   HG21  VAL  16          1HG2      VAL  16  -1.074   4.002  -1.363
  115   HG22  VAL  16          2HG2      VAL  16  -2.251   3.771  -0.070
  116   HG23  VAL  16          3HG2      VAL  16  -1.806   5.401  -0.576
  117    H    GLN  17           H        GLN  17  -3.756   6.745   0.325
  118    HA   GLN  17           HA       GLN  17  -4.464   9.044  -1.343
  119    HB2  GLN  17          1HB       GLN  17  -4.559   8.433   1.491
  120    HB3  GLN  17          2HB       GLN  17  -3.693   9.934   1.204
  121    HG2  GLN  17          1HG       GLN  17  -5.607  10.775  -0.067
  122    HG3  GLN  17          2HG       GLN  17  -6.451   9.263   0.246
  123   HE21  GLN  17          1HE2      GLN  17  -7.942  10.952   2.899
  124   HE22  GLN  17          2HE2      GLN  17  -8.128  10.268   1.321
  125    H    SER  18           H        SER  18  -2.753   9.535  -2.616
  126    HA   SER  18           HA       SER  18  -0.074   9.012  -1.899
  127    HB2  SER  18          1HB       SER  18   0.398  10.639  -3.842
  128    HB3  SER  18          2HB       SER  18  -0.521   9.182  -4.209
  129    HG   SER  18           HG       SER  18  -1.293  11.826  -4.290
  130    H    ILE  19           H        ILE  19   1.602  10.995  -1.964
  131    HA   ILE  19           HA       ILE  19   1.351  12.161   0.540
  132    HB   ILE  19           HB       ILE  19   3.195  13.715  -0.169
  133   HG12  ILE  19          1HG1      ILE  19   2.945  12.135  -2.735
  134   HG13  ILE  19          2HG1      ILE  19   2.707  13.869  -2.544
  135   HG21  ILE  19          1HG2      ILE  19   4.855  11.912  -0.287
  136   HG22  ILE  19          2HG2      ILE  19   3.564  10.757  -0.620
  137   HG23  ILE  19          3HG2      ILE  19   3.620  11.596   0.931
  138   HD11  ILE  19          1HD1      ILE  19   5.297  12.399  -2.119
  139   HD12  ILE  19          2HD1      ILE  19   5.053  14.142  -1.984
  140   HD13  ILE  19          3HD1      ILE  19   4.867  13.345  -3.545
  141    H    ASN  20           H        ASN  20   0.358  13.463  -2.560
  142    HA   ASN  20           HA       ASN  20  -0.143  16.090  -1.497
  143    HB2  ASN  20          1HB       ASN  20  -1.271  16.422  -3.774
  144    HB3  ASN  20          2HB       ASN  20   0.460  16.113  -3.764
  145   HD21  ASN  20          1HD2      ASN  20  -0.204  13.818  -6.290
  146   HD22  ASN  20          2HD2      ASN  20   0.472  15.350  -5.851
  147    H    GLY  21           H        GLY  21  -1.750  13.193  -1.264
  148    HA2  GLY  21          1HA       GLY  21  -3.626  12.991   0.173
  149    HA3  GLY  21          2HA       GLY  21  -4.107  14.623  -0.257
  150    H    GLN  22           H        GLN  22  -3.161  12.682  -2.869
  151    HA   GLN  22           HA       GLN  22  -5.885  12.695  -3.851
  152    HB2  GLN  22          1HB       GLN  22  -3.243  11.972  -5.109
  153    HB3  GLN  22          2HB       GLN  22  -4.775  11.809  -5.939
  154    HG2  GLN  22          1HG       GLN  22  -3.631  14.365  -4.852
  155    HG3  GLN  22          2HG       GLN  22  -3.625  13.871  -6.542
  156   HE21  GLN  22          1HE2      GLN  22  -7.380  14.108  -6.413
  157   HE22  GLN  22          2HE2      GLN  22  -6.294  12.766  -6.496
  158    H    GLU  23           H        GLU  23  -7.197  11.072  -3.489
  159    HA   GLU  23           HA       GLU  23  -6.193   8.479  -2.681
  160    HB2  GLU  23          1HB       GLU  23  -8.057   9.228  -1.443
  161    HB3  GLU  23          2HB       GLU  23  -8.942   9.698  -2.885
  162    HG2  GLU  23          1HG       GLU  23  -8.932   7.206  -3.437
  163    HG3  GLU  23          2HG       GLU  23  -8.447   6.974  -1.759
  164    H    ARG  24           H        ARG  24  -5.665   6.990  -4.121
  165    HA   ARG  24           HA       ARG  24  -7.235   6.846  -6.618
  166    HB2  ARG  24          1HB       ARG  24  -5.320   6.016  -7.778
  167    HB3  ARG  24          2HB       ARG  24  -4.843   7.484  -6.950
  168    HG2  ARG  24          1HG       ARG  24  -3.900   6.041  -5.124
  169    HG3  ARG  24          2HG       ARG  24  -4.226   4.659  -6.180
  170    HD2  ARG  24          1HD       ARG  24  -2.746   5.461  -7.846
  171    HD3  ARG  24          2HD       ARG  24  -2.585   7.024  -7.055
  172    HE   ARG  24           HE       ARG  24  -1.252   5.999  -5.361
  173   HH11  ARG  24          1HH1      ARG  24  -1.972   3.892  -8.076
  174   HH12  ARG  24          2HH1      ARG  24  -0.663   2.816  -7.733
  175   HH21  ARG  24          1HH2      ARG  24   0.448   4.583  -4.909
  176   HH22  ARG  24          2HH2      ARG  24   0.718   3.203  -5.941
  177    H    VAL  25           H        VAL  25  -7.102   4.578  -7.570
  178    HA   VAL  25           HA       VAL  25  -7.953   2.799  -5.413
  179    HB   VAL  25           HB       VAL  25  -9.531   3.185  -7.281
  180   HG11  VAL  25          1HG1      VAL  25  -7.535   1.661  -8.959
  181   HG12  VAL  25          2HG1      VAL  25  -7.903   3.381  -9.109
  182   HG13  VAL  25          3HG1      VAL  25  -9.144   2.180  -9.463
  183   HG21  VAL  25          1HG2      VAL  25  -8.557   0.346  -7.047
  184   HG22  VAL  25          2HG2      VAL  25 -10.153   0.853  -7.600
  185   HG23  VAL  25          3HG2      VAL  25  -9.660   1.156  -5.935
  186    H    LEU  26           H        LEU  26  -6.970   0.942  -4.940
  187    HA   LEU  26           HA       LEU  26  -4.549   0.334  -6.471
  188    HB2  LEU  26          1HB       LEU  26  -5.317  -0.405  -3.659
  189    HB3  LEU  26          2HB       LEU  26  -3.919  -1.060  -4.480
  190    HG   LEU  26           HG       LEU  26  -4.391   1.746  -3.528
  191   HD11  LEU  26          1HD1      LEU  26  -2.116  -0.199  -3.208
  192   HD12  LEU  26          2HD1      LEU  26  -3.373   0.128  -2.006
  193   HD13  LEU  26          3HD1      LEU  26  -2.235   1.399  -2.464
  194   HD21  LEU  26          1HD2      LEU  26  -2.317   0.845  -5.524
  195   HD22  LEU  26          2HD2      LEU  26  -2.319   2.398  -4.690
  196   HD23  LEU  26          3HD2      LEU  26  -3.621   1.997  -5.810
  197    H    LYS  27           H        LYS  27  -4.698  -1.163  -7.847
  198    HA   LYS  27           HA       LYS  27  -6.380  -3.525  -7.359
  199    HB2  LYS  27          1HB       LYS  27  -5.241  -2.600  -9.996
  200    HB3  LYS  27          2HB       LYS  27  -6.585  -3.708  -9.720
  201    HG2  LYS  27          1HG       LYS  27  -7.996  -1.959  -9.019
  202    HG3  LYS  27          2HG       LYS  27  -6.668  -0.824  -8.897
  203    HD2  LYS  27          1HD       LYS  27  -7.510  -2.094 -11.480
  204    HD3  LYS  27          2HD       LYS  27  -8.168  -0.557 -10.905
  205    HE2  LYS  27          1HE       LYS  27  -5.283  -1.178 -11.429
  206    HE3  LYS  27          2HE       LYS  27  -6.316  -0.182 -12.446
  207    HZ1  LYS  27          1HZ       LYS  27  -6.574   1.267 -10.408
  208    HZ2  LYS  27          2HZ       LYS  27  -5.057   1.282 -11.145
  209    HZ3  LYS  27          3HZ       LYS  27  -5.288   0.393  -9.725
  210    H    LEU  28           H        LEU  28  -5.266  -5.481  -8.651
  211    HA   LEU  28           HA       LEU  28  -2.754  -5.838  -7.374
  212    HB2  LEU  28          1HB       LEU  28  -4.455  -7.637  -8.403
  213    HB3  LEU  28          2HB       LEU  28  -3.322  -7.500  -9.748
  214    HG   LEU  28           HG       LEU  28  -1.537  -7.783  -7.811
  215   HD11  LEU  28          1HD1      LEU  28  -3.186  -7.826  -6.027
  216   HD12  LEU  28          2HD1      LEU  28  -2.284  -9.339  -6.112
  217   HD13  LEU  28          3HD1      LEU  28  -3.928  -9.256  -6.743
  218   HD21  LEU  28          1HD2      LEU  28  -1.798  -9.223  -9.788
  219   HD22  LEU  28          2HD2      LEU  28  -3.044 -10.134  -8.933
  220   HD23  LEU  28          3HD2      LEU  28  -1.384 -10.118  -8.326
  221    H    GLY  29           H        GLY  29  -0.730  -5.473  -8.089
  222    HA2  GLY  29          1HA       GLY  29   0.916  -5.314  -9.773
  223    HA3  GLY  29          2HA       GLY  29  -0.360  -5.000 -10.938
  224    H    ASP  30           H        ASP  30  -1.393  -3.022  -8.701
  225    HA   ASP  30           HA       ASP  30  -0.171  -0.714  -9.815
  226    HB2  ASP  30          1HB       ASP  30  -2.024  -1.097  -7.484
  227    HB3  ASP  30          2HB       ASP  30  -1.206   0.439  -7.715
  228    HA   PRO  31           HA       PRO  31   3.401  -0.581  -7.266
  229    HB2  PRO  31          2HB       PRO  31   4.430   1.669  -8.149
  230    HB3  PRO  31          1HB       PRO  31   4.158   0.350  -9.284
  231    HG2  PRO  31          2HG       PRO  31   2.434   2.760  -8.773
  232    HG3  PRO  31          1HG       PRO  31   2.993   2.114 -10.326
  233    HD2  PRO  31          2HD       PRO  31   0.532   1.541  -9.241
  234    HD3  PRO  31          1HD       PRO  31   1.400   0.458 -10.350
  235    H    ILE  32           H        ILE  32   3.993   0.227  -5.300
  236    HA   ILE  32           HA       ILE  32   2.329   2.331  -4.132
  237    HB   ILE  32           HB       ILE  32   4.131   0.252  -2.905
  238   HG12  ILE  32          1HG1      ILE  32   1.881  -0.459  -3.639
  239   HG13  ILE  32          2HG1      ILE  32   2.096  -0.589  -1.900
  240   HG21  ILE  32          1HG2      ILE  32   4.438   2.281  -1.655
  241   HG22  ILE  32          2HG2      ILE  32   3.477   1.141  -0.714
  242   HG23  ILE  32          3HG2      ILE  32   2.694   2.499  -1.524
  243   HD11  ILE  32          1HD1      ILE  32  -0.093   0.276  -2.408
  244   HD12  ILE  32          2HD1      ILE  32   0.607   1.573  -3.372
  245   HD13  ILE  32          3HD1      ILE  32   0.871   1.530  -1.628
  246    H    PHE  33           H        PHE  33   3.192   4.200  -3.411
  247    HA   PHE  33           HA       PHE  33   6.041   4.643  -4.017
  248    HB2  PHE  33          2HB       PHE  33   3.781   6.662  -4.094
  249    HB3  PHE  33          1HB       PHE  33   5.472   6.982  -4.466
  250    HD1  PHE  33          1HD       PHE  33   6.422   6.408  -6.550
  251    HD2  PHE  33          2HD       PHE  33   2.420   5.295  -5.641
  252    HE1  PHE  33          1HE       PHE  33   6.044   5.854  -8.915
  253    HE2  PHE  33          2HE       PHE  33   2.036   4.728  -8.009
  254    HZ   PHE  33           HZ       PHE  33   3.850   5.013  -9.646
  255    H    PHE  34           H        PHE  34   7.222   5.998  -2.597
  256    HA   PHE  34           HA       PHE  34   6.639   5.454   0.130
  257    HB2  PHE  34          2HB       PHE  34   8.925   5.931  -1.198
  258    HB3  PHE  34          1HB       PHE  34   8.643   7.541  -0.562
  259    HD1  PHE  34          1HD       PHE  34   8.297   7.779   1.956
  260    HD2  PHE  34          2HD       PHE  34   9.905   4.286   0.141
  261    HE1  PHE  34          1HE       PHE  34   9.250   7.129   4.104
  262    HE2  PHE  34          2HE       PHE  34  10.872   3.615   2.304
  263    HZ   PHE  34           HZ       PHE  34  10.583   4.998   4.263
  264    H    GLY  35           H        GLY  35   5.043   6.462   1.174
  265    HA2  GLY  35          1HA       GLY  35   4.751   8.600   2.422
  266    HA3  GLY  35          2HA       GLY  35   4.859   9.392   0.856
  267    H    GLU  36           H        GLU  36   3.139   6.643   0.227
  268    HA   GLU  36           HA       GLU  36   0.710   8.221   0.161
  269    HB2  GLU  36          1HB       GLU  36   1.044   5.357  -0.711
  270    HB3  GLU  36          2HB       GLU  36  -0.290   6.420  -1.084
  271    HG2  GLU  36          1HG       GLU  36   1.226   7.837  -2.356
  272    HG3  GLU  36          2HG       GLU  36   2.538   6.716  -2.030
  273    H    THR  37           H        THR  37  -1.258   7.627   1.061
  274    HA   THR  37           HA       THR  37  -1.009   6.159   3.598
  275    HB   THR  37           HB       THR  37  -3.122   8.185   2.826
  276    HG1  THR  37          1HG       THR  37  -0.549   8.522   4.004
  277   HG21  THR  37          1HG2      THR  37  -3.636   6.666   4.694
  278   HG22  THR  37          2HG2      THR  37  -3.472   8.343   5.216
  279   HG23  THR  37          3HG2      THR  37  -2.163   7.192   5.510
  280    H    VAL  38           H        VAL  38  -1.814   4.128   3.396
  281    HA   VAL  38           HA       VAL  38  -3.744   3.551   1.332
  282    HB   VAL  38           HB       VAL  38  -2.929   1.577   3.433
  283   HG11  VAL  38          1HG1      VAL  38  -4.687   0.922   1.891
  284   HG12  VAL  38          2HG1      VAL  38  -3.222  -0.003   1.560
  285   HG13  VAL  38          3HG1      VAL  38  -3.670   1.347   0.512
  286   HG21  VAL  38          1HG2      VAL  38  -1.340   2.273   0.962
  287   HG22  VAL  38          2HG2      VAL  38  -0.988   0.973   2.099
  288   HG23  VAL  38          3HG2      VAL  38  -0.873   2.655   2.620
  289    H    LEU  39           H        LEU  39  -5.816   3.087   1.537
  290    HA   LEU  39           HA       LEU  39  -7.072   3.377   4.183
  291    HB2  LEU  39          1HB       LEU  39  -8.126   4.325   1.513
  292    HB3  LEU  39          2HB       LEU  39  -8.904   4.548   3.065
  293    HG   LEU  39           HG       LEU  39  -6.243   5.664   3.116
  294   HD11  LEU  39          1HD1      LEU  39  -6.561   7.446   1.497
  295   HD12  LEU  39          2HD1      LEU  39  -8.095   6.737   0.989
  296   HD13  LEU  39          3HD1      LEU  39  -6.584   5.877   0.690
  297   HD21  LEU  39          1HD2      LEU  39  -8.056   6.226   4.664
  298   HD22  LEU  39          2HD2      LEU  39  -8.973   6.924   3.331
  299   HD23  LEU  39          3HD2      LEU  39  -7.449   7.653   3.828
  300    H    THR  40           H        THR  40  -7.514   1.229   4.588
  301    HA   THR  40           HA       THR  40  -8.860  -0.270   2.449
  302    HB   THR  40           HB       THR  40  -8.470  -2.287   3.797
  303    HG1  THR  40          1HG       THR  40  -7.173  -2.148   5.661
  304   HG21  THR  40          1HG2      THR  40  -5.970  -0.646   3.373
  305   HG22  THR  40          2HG2      THR  40  -6.797  -1.599   2.143
  306   HG23  THR  40          3HG2      THR  40  -6.043  -2.402   3.522
  307    H    GLY  41           H        GLY  41 -10.756  -1.403   2.886
  308    HA2  GLY  41          1HA       GLY  41 -12.330  -0.309   5.127
  309    HA3  GLY  41          2HA       GLY  41 -13.008  -0.708   3.554
  310    H    GLY  42           H        GLY  42 -14.529  -2.103   4.504
  311    HA2  GLY  42          1HA       GLY  42 -13.900  -4.169   6.298
  312    HA3  GLY  42          2HA       GLY  42 -15.321  -4.110   5.264
  313    H    SER  43           H        SER  43 -13.070  -6.114   6.080
  314    HA   SER  43           HA       SER  43 -12.100  -7.959   5.202
  315    HB2  SER  43          1HB       SER  43 -13.812  -7.426   2.765
  316    HB3  SER  43          2HB       SER  43 -13.049  -8.954   3.197
  317    HG   SER  43           HG       SER  43 -14.489  -8.110   5.274
  318    H    GLY  44           H        GLY  44 -11.156  -5.125   4.574
  319    HA2  GLY  44          1HA       GLY  44  -9.781  -5.267   2.091
  320    HA3  GLY  44          2HA       GLY  44  -9.455  -4.142   3.388
  321    H    SER  45           H        SER  45  -7.903  -6.222   1.583
  322    HA   SER  45           HA       SER  45  -5.855  -6.640   3.598
  323    HB2  SER  45          1HB       SER  45  -6.926  -8.947   1.963
  324    HB3  SER  45          2HB       SER  45  -5.582  -9.016   3.075
  325    HG   SER  45           HG       SER  45  -7.652  -7.999   4.382
  326    H    VAL  46           H        VAL  46  -3.834  -6.433   2.670
  327    HA   VAL  46           HA       VAL  46  -3.614  -6.614  -0.240
  328    HB   VAL  46           HB       VAL  46  -2.672  -4.144   1.159
  329   HG11  VAL  46          1HG1      VAL  46  -1.483  -4.686  -0.872
  330   HG12  VAL  46          2HG1      VAL  46  -2.466  -3.240  -1.103
  331   HG13  VAL  46          3HG1      VAL  46  -3.007  -4.789  -1.752
  332   HG21  VAL  46          1HG2      VAL  46  -4.539  -2.943   0.057
  333   HG22  VAL  46          2HG2      VAL  46  -5.033  -4.041   1.346
  334   HG23  VAL  46          3HG2      VAL  46  -5.237  -4.514  -0.344
  335    H    THR  47           H        THR  47  -1.734  -7.459  -0.831
  336    HA   THR  47           HA       THR  47   0.472  -7.478   1.108
  337    HB   THR  47           HB       THR  47   0.003  -9.239  -1.300
  338    HG1  THR  47          1HG       THR  47  -1.183  -9.459   0.896
  339   HG21  THR  47          1HG2      THR  47   1.937 -10.522  -0.490
  340   HG22  THR  47          2HG2      THR  47   2.220  -9.295   0.747
  341   HG23  THR  47          3HG2      THR  47   2.376  -8.877  -0.961
  342    H    ILE  48           H        ILE  48   1.680  -5.748   0.749
  343    HA   ILE  48           HA       ILE  48   2.282  -4.941  -1.990
  344    HB   ILE  48           HB       ILE  48   2.882  -3.593   0.646
  345   HG12  ILE  48          1HG1      ILE  48   1.062  -2.648  -1.553
  346   HG13  ILE  48          2HG1      ILE  48   0.490  -3.762  -0.318
  347   HG21  ILE  48          1HG2      ILE  48   3.361  -2.599  -2.173
  348   HG22  ILE  48          2HG2      ILE  48   4.614  -3.107  -1.042
  349   HG23  ILE  48          3HG2      ILE  48   3.631  -1.686  -0.689
  350   HD11  ILE  48          1HD1      ILE  48   1.134  -2.092   1.392
  351   HD12  ILE  48          2HD1      ILE  48  -0.108  -1.522   0.275
  352   HD13  ILE  48          3HD1      ILE  48   1.561  -0.985   0.088
  353    H    ALA  49           H        ALA  49   3.786  -6.213  -2.792
  354    HA   ALA  49           HA       ALA  49   6.033  -7.128  -1.251
  355    HB1  ALA  49          1HB       ALA  49   6.784  -8.149  -3.326
  356    HB2  ALA  49          2HB       ALA  49   5.554  -7.265  -4.228
  357    HB3  ALA  49          3HB       ALA  49   5.077  -8.496  -3.058
  358    H    PHE  50           H        PHE  50   7.485  -5.654  -0.664
  359    HA   PHE  50           HA       PHE  50   7.884  -3.228  -2.106
  360    HB2  PHE  50          2HB       PHE  50   9.217  -4.454   0.294
  361    HB3  PHE  50          1HB       PHE  50   9.801  -2.955  -0.429
  362    HD1  PHE  50          1HD       PHE  50   7.430  -4.415   1.808
  363    HD2  PHE  50          2HD       PHE  50   8.159  -1.043  -0.685
  364    HE1  PHE  50          1HE       PHE  50   5.705  -3.146   3.032
  365    HE2  PHE  50          2HE       PHE  50   6.448   0.232   0.529
  366    HZ   PHE  50           HZ       PHE  50   5.231  -0.816   2.391
  367    H    VAL  51           H        VAL  51   9.725  -2.499  -3.095
  368    HA   VAL  51           HA       VAL  51  10.620  -4.416  -4.990
  369    HB   VAL  51           HB       VAL  51  10.023  -1.982  -5.381
  370   HG11  VAL  51          1HG1      VAL  51  11.349  -0.984  -3.625
  371   HG12  VAL  51          2HG1      VAL  51  11.816  -0.343  -5.201
  372   HG13  VAL  51          3HG1      VAL  51  12.832  -1.542  -4.401
  373   HG21  VAL  51          1HG2      VAL  51  10.904  -3.272  -7.153
  374   HG22  VAL  51          2HG2      VAL  51  12.548  -3.137  -6.516
  375   HG23  VAL  51          3HG2      VAL  51  11.733  -1.713  -7.165
  376    H    ASP  52           H        ASP  52  11.843  -3.425  -1.992
  377    HA   ASP  52           HA       ASP  52  14.629  -3.842  -2.562
  378    HB2  ASP  52          1HB       ASP  52  13.683  -2.378  -0.685
  379    HB3  ASP  52          2HB       ASP  52  13.345  -3.879   0.168
  380    H    GLY  53           H        GLY  53  11.943  -5.838  -1.799
  381    HA2  GLY  53          1HA       GLY  53  12.448  -8.244  -2.305
  382    HA3  GLY  53          2HA       GLY  53  13.772  -8.070  -1.166
  383    H    THR  54           H        THR  54  11.581  -6.229   0.245
  384    HA   THR  54           HA       THR  54  10.635  -8.381   1.955
  385    HB   THR  54           HB       THR  54   9.737  -6.421   3.333
  386    HG1  THR  54          1HG       THR  54  10.303  -4.405   2.753
  387   HG21  THR  54          1HG2      THR  54  11.799  -7.611   3.905
  388   HG22  THR  54          2HG2      THR  54  11.941  -5.888   4.251
  389   HG23  THR  54          3HG2      THR  54  12.708  -6.565   2.816
  390    H    ASP  55           H        ASP  55   8.300  -7.971   2.848
  391    HA   ASP  55           HA       ASP  55   6.466  -6.857   0.904
  392    HB2  ASP  55          1HB       ASP  55   5.141  -8.849   0.587
  393    HB3  ASP  55          2HB       ASP  55   6.801  -9.218   0.136
  394    H    VAL  56           H        VAL  56   4.430  -6.407   1.783
  395    HA   VAL  56           HA       VAL  56   4.166  -6.878   4.665
  396    HB   VAL  56           HB       VAL  56   3.078  -4.618   4.747
  397   HG11  VAL  56          1HG1      VAL  56   5.995  -4.756   4.132
  398   HG12  VAL  56          2HG1      VAL  56   5.228  -4.996   5.704
  399   HG13  VAL  56          3HG1      VAL  56   5.182  -3.408   4.936
  400   HG21  VAL  56          1HG2      VAL  56   3.689  -3.009   3.022
  401   HG22  VAL  56          2HG2      VAL  56   2.638  -4.300   2.437
  402   HG23  VAL  56          3HG2      VAL  56   4.365  -4.340   2.079
  403    H    VAL  57           H        VAL  57   1.969  -6.512   5.450
  404    HA   VAL  57           HA       VAL  57  -0.078  -6.945   3.404
  405    HB   VAL  57           HB       VAL  57   0.499  -9.162   4.283
  406   HG11  VAL  57          1HG1      VAL  57  -0.038  -9.767   6.593
  407   HG12  VAL  57          2HG1      VAL  57  -0.400  -8.078   6.945
  408   HG13  VAL  57          3HG1      VAL  57   1.241  -8.557   6.509
  409   HG21  VAL  57          1HG2      VAL  57  -2.235  -8.204   5.134
  410   HG22  VAL  57          2HG2      VAL  57  -1.778  -9.879   4.834
  411   HG23  VAL  57          3HG2      VAL  57  -1.777  -8.715   3.510
  412    H    ILE  58           H        ILE  58  -1.787  -5.739   3.656
  413    HA   ILE  58           HA       ILE  58  -2.013  -4.123   6.094
  414    HB   ILE  58           HB       ILE  58  -3.437  -3.687   3.467
  415   HG12  ILE  58          1HG1      ILE  58  -0.797  -2.543   4.424
  416   HG13  ILE  58          2HG1      ILE  58  -1.023  -3.645   3.067
  417   HG21  ILE  58          1HG2      ILE  58  -2.862  -1.860   5.801
  418   HG22  ILE  58          2HG2      ILE  58  -4.426  -2.561   5.388
  419   HG23  ILE  58          3HG2      ILE  58  -3.672  -1.389   4.308
  420   HD11  ILE  58          1HD1      ILE  58  -0.690  -1.355   2.334
  421   HD12  ILE  58          2HD1      ILE  58  -2.106  -0.851   3.255
  422   HD13  ILE  58          3HD1      ILE  58  -2.290  -1.948   1.886
  423    H    GLY  59           H        GLY  59  -3.838  -4.150   7.334
  424    HA2  GLY  59          1HA       GLY  59  -5.689  -6.340   6.904
  425    HA3  GLY  59          2HA       GLY  59  -5.620  -5.294   8.313
  426    H    GLY  60           H        GLY  60  -7.900  -5.034   8.251
  427    HA2  GLY  60          1HA       GLY  60  -8.926  -3.619   5.881
  428    HA3  GLY  60          2HA       GLY  60  -9.878  -4.752   6.825
  429    H    ASP  61           H        ASP  61 -10.433  -1.985   6.184
  430    HA   ASP  61           HA       ASP  61 -11.047  -0.001   7.112
  431    HB2  ASP  61          1HB       ASP  61 -12.521  -1.529   8.402
  432    HB3  ASP  61          2HB       ASP  61 -11.289  -1.617   9.648
  433    H    SER  62           H        SER  62  -8.240  -0.813   7.077
  434    HA   SER  62           HA       SER  62  -7.190   0.702   9.373
  435    HB2  SER  62          1HB       SER  62  -6.328  -1.642   8.877
  436    HB3  SER  62          2HB       SER  62  -5.592  -0.950   7.433
  437    HG   SER  62           HG       SER  62  -4.120  -0.970   9.155
  438    H    ILE  63           H        ILE  63  -5.421   2.181   8.966
  439    HA   ILE  63           HA       ILE  63  -5.246   3.289   6.284
  440    HB   ILE  63           HB       ILE  63  -6.079   4.970   8.663
  441   HG12  ILE  63          1HG1      ILE  63  -7.486   4.435   6.038
  442   HG13  ILE  63          2HG1      ILE  63  -7.902   3.686   7.573
  443   HG21  ILE  63          1HG2      ILE  63  -5.412   5.816   5.843
  444   HG22  ILE  63          2HG2      ILE  63  -4.437   6.133   7.279
  445   HG23  ILE  63          3HG2      ILE  63  -6.032   6.869   7.117
  446   HD11  ILE  63          1HD1      ILE  63  -8.046   6.624   6.956
  447   HD12  ILE  63          2HD1      ILE  63  -8.491   5.861   8.484
  448   HD13  ILE  63          3HD1      ILE  63  -9.409   5.507   7.020
  449    H    VAL  64           H        VAL  64  -3.117   3.141   5.985
  450    HA   VAL  64           HA       VAL  64  -1.353   4.111   8.114
  451    HB   VAL  64           HB       VAL  64   0.235   2.210   7.303
  452   HG11  VAL  64          1HG1      VAL  64  -0.578   0.782   9.106
  453   HG12  VAL  64          2HG1      VAL  64  -2.090   1.693   9.134
  454   HG13  VAL  64          3HG1      VAL  64  -0.573   2.486   9.565
  455   HG21  VAL  64          1HG2      VAL  64  -0.957   0.129   6.760
  456   HG22  VAL  64          2HG2      VAL  64  -1.174   1.361   5.517
  457   HG23  VAL  64          3HG2      VAL  64  -2.467   1.035   6.672
  458    H    GLU  65           H        GLU  65   0.578   4.989   7.459
  459    HA   GLU  65           HA       GLU  65   0.594   5.752   4.629
  460    HB2  GLU  65          1HB       GLU  65   0.563   7.577   6.300
  461    HB3  GLU  65          2HB       GLU  65   2.099   6.998   6.933
  462    HG2  GLU  65          1HG       GLU  65   3.197   7.482   4.850
  463    HG3  GLU  65          2HG       GLU  65   1.663   7.928   4.106
  464    H    MET  66           H        MET  66   2.126   5.161   3.291
  465    HA   MET  66           HA       MET  66   3.906   3.064   3.994
  466    HB2  MET  66          1HB       MET  66   4.009   4.757   1.493
  467    HB3  MET  66          2HB       MET  66   4.621   3.126   1.688
  468    HG2  MET  66          1HG       MET  66   1.793   4.059   1.471
  469    HG3  MET  66          2HG       MET  66   2.639   2.862   0.499
  470    HE1  MET  66          1HE       MET  66   2.829  -0.207   2.837
  471    HE2  MET  66          2HE       MET  66   3.918   0.903   1.992
  472    HE3  MET  66          3HE       MET  66   2.564   0.177   1.135
  473    H    THR  67           H        THR  67   5.265   3.787   5.601
  474    HA   THR  67           HA       THR  67   7.115   5.963   4.917
  475    HB   THR  67           HB       THR  67   7.376   6.141   7.445
  476    HG1  THR  67          1HG       THR  67   4.851   4.929   7.655
  477   HG21  THR  67          1HG2      THR  67   6.075   7.762   6.141
  478   HG22  THR  67          2HG2      THR  67   5.337   7.470   7.716
  479   HG23  THR  67          3HG2      THR  67   4.653   6.725   6.270
  480    H    ASP  68           H        ASP  68   8.973   5.590   6.898
  481    HA   ASP  68           HA       ASP  68  10.619   3.552   5.855
  482    HB2  ASP  68          1HB       ASP  68  11.574   5.524   6.898
  483    HB3  ASP  68          2HB       ASP  68  10.824   5.116   8.436
  484    H    GLU  69           H        GLU  69   8.566   3.728   8.707
  485    HA   GLU  69           HA       GLU  69   9.272   1.283   9.886
  486    HB2  GLU  69          1HB       GLU  69   6.707   2.862   9.945
  487    HB3  GLU  69          2HB       GLU  69   6.996   1.449  10.949
  488    HG2  GLU  69          1HG       GLU  69   8.689   2.529  12.165
  489    HG3  GLU  69          2HG       GLU  69   8.809   3.835  10.990
  490    H    ILE  70           H        ILE  70   7.237   2.103   7.260
  491    HA   ILE  70           HA       ILE  70   5.966  -0.461   7.041
  492    HB   ILE  70           HB       ILE  70   5.900   2.111   5.564
  493   HG12  ILE  70          1HG1      ILE  70   4.373   1.289   7.499
  494   HG13  ILE  70          2HG1      ILE  70   3.665   2.141   6.142
  495   HG21  ILE  70          1HG2      ILE  70   4.551   1.145   3.785
  496   HG22  ILE  70          2HG2      ILE  70   4.887  -0.465   4.414
  497   HG23  ILE  70          3HG2      ILE  70   6.200   0.526   3.780
  498   HD11  ILE  70          1HD1      ILE  70   2.997  -0.013   5.164
  499   HD12  ILE  70          2HD1      ILE  70   2.306   0.241   6.771
  500   HD13  ILE  70          3HD1      ILE  70   3.685  -0.839   6.568
  501    H    TYR  71           H        TYR  71   8.343   1.368   5.196
  502    HA   TYR  71           HA       TYR  71   9.010  -1.055   3.687
  503    HB2  TYR  71          2HB       TYR  71   8.353   1.007   2.424
  504    HB3  TYR  71          1HB       TYR  71   9.770   1.816   3.079
  505    HD1  TYR  71          1HD       TYR  71  10.571  -1.523   2.557
  506    HD2  TYR  71          2HD       TYR  71   9.997   2.102   0.429
  507    HE1  TYR  71          1HE       TYR  71  11.914  -2.404   0.701
  508    HE2  TYR  71          2HE       TYR  71  11.342   1.236  -1.422
  509    HH   TYR  71           HH       TYR  71  12.206  -2.038  -1.690
  510    H    ASN  72           H        ASN  72  10.185  -1.932   5.440
  511    HA   ASN  72           HA       ASN  72  12.530  -0.669   6.463
  512    HB2  ASN  72          1HB       ASN  72  11.320  -2.505   7.648
  513    HB3  ASN  72          2HB       ASN  72  11.870  -3.623   6.404
  514   HD21  ASN  72          1HD2      ASN  72  14.358  -2.392   9.360
  515   HD22  ASN  72          2HD2      ASN  72  12.800  -1.679   9.126
  516    H    THR  73           H        THR  73  13.928  -0.029   4.914
  517    HA   THR  73           HA       THR  73  14.581  -1.711   2.670
  518    HB   THR  73           HB       THR  73  16.286   0.161   2.240
  519    HG1  THR  73          1HG       THR  73  14.718   1.732   3.963
  520   HG21  THR  73          1HG2      THR  73  13.344   0.827   2.363
  521   HG22  THR  73          2HG2      THR  73  14.167  -0.006   1.042
  522   HG23  THR  73          3HG2      THR  73  14.551   1.678   1.399
  523    H    GLY  74           H        GLY  74  16.217  -3.117   2.533
  524    HA2  GLY  74          1HA       GLY  74  18.465  -2.858   4.381
  525    HA3  GLY  74          2HA       GLY  74  17.552  -4.357   4.399
  526    H    ASP  75           H        ASP  75  19.306  -2.189   2.220
  527    HA   ASP  75           HA       ASP  75  19.732  -4.319   0.304
  528    HB2  ASP  75          1HB       ASP  75  19.334  -2.013  -0.473
  529    HB3  ASP  75          2HB       ASP  75  20.798  -1.484   0.350
  530    H    ASN  76           H        ASN  76  21.015  -5.828   1.278
  531    HA   ASN  76           HA       ASN  76  23.384  -5.164   2.683
  532    HB2  ASN  76          1HB       ASN  76  22.122  -7.212   3.188
  533    HB3  ASN  76          2HB       ASN  76  22.481  -7.829   1.579
  534   HD21  ASN  76          1HD2      ASN  76  25.239  -7.985   4.549
  535   HD22  ASN  76          2HD2      ASN  76  23.751  -7.115   4.728
  Start of MODEL    4
    1    H    GLY   1          1H        GLY   1   9.517  11.325  -3.664
    2    HA2  GLY   1          1HA       GLY   1   9.902   8.954  -3.478
    3    HA3  GLY   1          2HA       GLY   1   8.190   9.340  -3.526
    4    H    ASN   2           H        ASN   2  10.405   7.244  -4.625
    5    HA   ASN   2           HA       ASN   2   9.158   6.839  -7.242
    6    HB2  ASN   2          1HB       ASN   2  11.615   5.738  -5.912
    7    HB3  ASN   2          2HB       ASN   2  10.907   4.916  -7.298
    8   HD21  ASN   2          1HD2      ASN   2  13.539   7.459  -8.242
    9   HD22  ASN   2          2HD2      ASN   2  13.485   6.255  -7.003
   10    H    ALA   3           H        ALA   3   8.866   4.403  -7.756
   11    HA   ALA   3           HA       ALA   3   6.833   3.468  -5.987
   12    HB1  ALA   3          1HB       ALA   3   6.712   3.204  -8.423
   13    HB2  ALA   3          2HB       ALA   3   6.542   1.667  -7.570
   14    HB3  ALA   3          3HB       ALA   3   8.069   2.079  -8.354
   15    H    ILE   4           H        ILE   4   7.229   2.511  -4.177
   16    HA   ILE   4           HA       ILE   4   9.870   1.395  -3.666
   17    HB   ILE   4           HB       ILE   4   9.307   1.580  -1.334
   18   HG12  ILE   4          1HG1      ILE   4   6.544   2.430  -2.223
   19   HG13  ILE   4          2HG1      ILE   4   6.955   0.878  -1.509
   20   HG21  ILE   4          1HG2      ILE   4   8.608   3.939  -3.039
   21   HG22  ILE   4          2HG2      ILE   4  10.117   3.598  -2.188
   22   HG23  ILE   4          3HG2      ILE   4   8.671   4.046  -1.283
   23   HD11  ILE   4          1HD1      ILE   4   5.932   2.430   0.086
   24   HD12  ILE   4          2HD1      ILE   4   7.302   3.520  -0.134
   25   HD13  ILE   4          3HD1      ILE   4   7.548   1.916   0.562
   26    H    GLY   5           H        GLY   5   6.749   0.323  -4.382
   27    HA2  GLY   5          1HA       GLY   5   7.507  -2.408  -4.187
   28    HA3  GLY   5          2HA       GLY   5   6.411  -1.977  -2.890
   29    H    PHE   6           H        PHE   6   5.356  -3.796  -4.297
   30    HA   PHE   6           HA       PHE   6   3.456  -2.475  -6.072
   31    HB2  PHE   6          2HB       PHE   6   5.139  -4.847  -6.881
   32    HB3  PHE   6          1HB       PHE   6   3.799  -4.193  -7.813
   33    HD1  PHE   6          1HD       PHE   6   4.000  -2.012  -8.943
   34    HD2  PHE   6          2HD       PHE   6   7.263  -3.762  -6.820
   35    HE1  PHE   6          1HE       PHE   6   5.548  -0.440 -10.022
   36    HE2  PHE   6          2HE       PHE   6   8.800  -2.181  -7.900
   37    HZ   PHE   6           HZ       PHE   6   7.908  -0.499  -9.528
   38    H    ILE   7           H        ILE   7   1.536  -3.653  -6.378
   39    HA   ILE   7           HA       ILE   7   0.809  -5.174  -4.045
   40    HB   ILE   7           HB       ILE   7  -0.884  -4.716  -6.494
   41   HG12  ILE   7          1HG1      ILE   7  -0.043  -2.554  -5.705
   42   HG13  ILE   7          2HG1      ILE   7  -1.755  -2.720  -5.382
   43   HG21  ILE   7          1HG2      ILE   7  -1.727  -6.387  -4.940
   44   HG22  ILE   7          2HG2      ILE   7  -2.748  -4.949  -4.933
   45   HG23  ILE   7          3HG2      ILE   7  -1.609  -5.229  -3.617
   46   HD11  ILE   7          1HD1      ILE   7  -1.259  -3.239  -3.053
   47   HD12  ILE   7          2HD1      ILE   7  -0.625  -1.667  -3.541
   48   HD13  ILE   7          3HD1      ILE   7   0.459  -3.049  -3.393
   49    H    THR   8           H        THR   8   0.932  -7.307  -3.805
   50    HA   THR   8           HA       THR   8   0.797  -8.974  -6.245
   51    HB   THR   8           HB       THR   8   2.067 -10.674  -4.934
   52    HG1  THR   8          1HG       THR   8   2.679 -10.253  -2.904
   53   HG21  THR   8          1HG2      THR   8   3.271  -9.212  -6.435
   54   HG22  THR   8          2HG2      THR   8   4.226  -9.429  -4.967
   55   HG23  THR   8          3HG2      THR   8   3.310  -7.937  -5.214
   56    H    LYS   9           H        LYS   9  -0.515  -8.347  -3.099
   57    HA   LYS   9           HA       LYS   9  -2.734 -10.137  -3.807
   58    HB2  LYS   9          1HB       LYS   9  -1.094 -10.431  -1.502
   59    HB3  LYS   9          2HB       LYS   9  -2.657  -9.853  -0.971
   60    HG2  LYS   9          1HG       LYS   9  -2.399 -12.144  -2.846
   61    HG3  LYS   9          2HG       LYS   9  -2.283 -12.374  -1.105
   62    HD2  LYS   9          1HD       LYS   9  -4.512 -11.430  -0.827
   63    HD3  LYS   9          2HD       LYS   9  -4.614 -11.122  -2.562
   64    HE2  LYS   9          1HE       LYS   9  -4.487 -13.508  -3.013
   65    HE3  LYS   9          2HE       LYS   9  -4.312 -13.841  -1.292
   66    HZ1  LYS   9          1HZ       LYS   9  -6.581 -14.196  -2.105
   67    HZ2  LYS   9          2HZ       LYS   9  -6.687 -12.565  -2.533
   68    HZ3  LYS   9          3HZ       LYS   9  -6.517 -13.002  -0.911
   69    H    LEU  10           H        LEU  10  -4.731  -9.329  -3.378
   70    HA   LEU  10           HA       LEU  10  -5.035  -6.949  -1.797
   71    HB2  LEU  10          1HB       LEU  10  -4.340  -5.935  -3.841
   72    HB3  LEU  10          2HB       LEU  10  -5.438  -6.928  -4.771
   73    HG   LEU  10           HG       LEU  10  -6.661  -5.170  -2.731
   74   HD11  LEU  10          1HD1      LEU  10  -5.432  -4.155  -5.286
   75   HD12  LEU  10          2HD1      LEU  10  -4.980  -3.701  -3.643
   76   HD13  LEU  10          3HD1      LEU  10  -6.563  -3.254  -4.277
   77   HD21  LEU  10          1HD2      LEU  10  -7.307  -5.927  -5.576
   78   HD22  LEU  10          2HD2      LEU  10  -8.303  -4.883  -4.558
   79   HD23  LEU  10          3HD2      LEU  10  -8.054  -6.572  -4.108
   80    H    ASP  11           H        ASP  11  -7.079  -6.663  -1.073
   81    HA   ASP  11           HA       ASP  11  -9.254  -8.257  -2.155
   82    HB2  ASP  11          1HB       ASP  11  -7.806  -9.636  -0.442
   83    HB3  ASP  11          2HB       ASP  11  -8.630  -8.634   0.741
   84    H    GLY  12           H        GLY  12 -11.302  -7.745  -1.183
   85    HA2  GLY  12          1HA       GLY  12 -12.853  -6.443  -0.121
   86    HA3  GLY  12          2HA       GLY  12 -11.569  -5.902   0.946
   87    H    SER  13           H        SER  13 -11.957  -3.786   1.019
   88    HA   SER  13           HA       SER  13 -12.075  -2.319  -1.533
   89    HB2  SER  13          1HB       SER  13 -14.094  -2.175  -0.020
   90    HB3  SER  13          2HB       SER  13 -13.066  -1.383   1.173
   91    HG   SER  13           HG       SER  13 -13.640   0.355   0.143
   92    H    VAL  14           H        VAL  14 -10.336  -1.082  -1.983
   93    HA   VAL  14           HA       VAL  14  -8.699  -0.140   0.257
   94    HB   VAL  14           HB       VAL  14  -6.643  -0.822  -0.678
   95   HG11  VAL  14          1HG1      VAL  14  -7.761  -2.593   0.536
   96   HG12  VAL  14          2HG1      VAL  14  -6.822  -3.265  -0.796
   97   HG13  VAL  14          3HG1      VAL  14  -8.573  -3.120  -0.938
   98   HG21  VAL  14          1HG2      VAL  14  -6.373  -1.851  -2.828
   99   HG22  VAL  14          2HG2      VAL  14  -7.238  -0.322  -3.007
  100   HG23  VAL  14          3HG2      VAL  14  -8.118  -1.850  -3.088
  101    H    THR  15           H        THR  15  -7.398   1.612  -0.174
  102    HA   THR  15           HA       THR  15  -7.588   3.061  -2.673
  103    HB   THR  15           HB       THR  15  -8.139   5.061  -0.783
  104    HG1  THR  15          1HG       THR  15  -8.960   2.929   0.348
  105   HG21  THR  15          1HG2      THR  15 -10.020   3.703  -2.728
  106   HG22  THR  15          2HG2      THR  15  -8.910   5.026  -3.099
  107   HG23  THR  15          3HG2      THR  15 -10.258   5.292  -1.996
  108    H    VAL  16           H        VAL  16  -5.981   4.826  -2.724
  109    HA   VAL  16           HA       VAL  16  -4.293   4.933  -0.335
  110    HB   VAL  16           HB       VAL  16  -3.340   3.458  -2.281
  111   HG11  VAL  16          1HG1      VAL  16  -2.868   6.225  -3.271
  112   HG12  VAL  16          2HG1      VAL  16  -3.344   4.774  -4.157
  113   HG13  VAL  16          3HG1      VAL  16  -1.685   4.953  -3.578
  114   HG21  VAL  16          1HG2      VAL  16  -1.666   5.527  -0.866
  115   HG22  VAL  16          2HG2      VAL  16  -1.072   4.025  -1.571
  116   HG23  VAL  16          3HG2      VAL  16  -2.180   3.977  -0.199
  117    H    GLN  17           H        GLN  17  -3.647   6.847   0.244
  118    HA   GLN  17           HA       GLN  17  -4.351   9.159  -1.412
  119    HB2  GLN  17          1HB       GLN  17  -4.453   8.540   1.420
  120    HB3  GLN  17          2HB       GLN  17  -3.567  10.032   1.137
  121    HG2  GLN  17          1HG       GLN  17  -5.456  10.944  -0.071
  122    HG3  GLN  17          2HG       GLN  17  -6.319   9.424   0.119
  123   HE21  GLN  17          1HE2      GLN  17  -7.875  10.949   2.834
  124   HE22  GLN  17          2HE2      GLN  17  -8.024  10.365   1.215
  125    H    SER  18           H        SER  18  -2.616   9.521  -2.711
  126    HA   SER  18           HA       SER  18   0.055   9.009  -2.014
  127    HB2  SER  18          1HB       SER  18  -1.041  10.932  -4.082
  128    HB3  SER  18          2HB       SER  18   0.623  10.354  -4.008
  129    HG   SER  18           HG       SER  18  -0.183   8.219  -4.306
  130    H    ILE  19           H        ILE  19   1.753  11.003  -2.165
  131    HA   ILE  19           HA       ILE  19   1.470  12.255   0.327
  132    HB   ILE  19           HB       ILE  19   3.409  13.645  -0.296
  133   HG12  ILE  19          1HG1      ILE  19   3.097  12.253  -2.958
  134   HG13  ILE  19          2HG1      ILE  19   3.026  13.984  -2.655
  135   HG21  ILE  19          1HG2      ILE  19   3.666  10.714  -0.935
  136   HG22  ILE  19          2HG2      ILE  19   3.685  11.428   0.677
  137   HG23  ILE  19          3HG2      ILE  19   4.984  11.786  -0.461
  138   HD11  ILE  19          1HD1      ILE  19   5.455  12.254  -2.265
  139   HD12  ILE  19          2HD1      ILE  19   5.369  14.005  -2.069
  140   HD13  ILE  19          3HD1      ILE  19   5.147  13.285  -3.663
  141    H    ASN  20           H        ASN  20   0.515  13.313  -2.831
  142    HA   ASN  20           HA       ASN  20   0.056  16.046  -2.087
  143    HB2  ASN  20          1HB       ASN  20  -1.203  16.093  -4.302
  144    HB3  ASN  20          2HB       ASN  20   0.509  15.696  -4.384
  145   HD21  ASN  20          1HD2      ASN  20  -0.468  13.095  -6.482
  146   HD22  ASN  20          2HD2      ASN  20   0.303  14.638  -6.334
  147    H    GLY  21           H        GLY  21  -1.556  13.164  -1.486
  148    HA2  GLY  21          1HA       GLY  21  -3.342  13.080   0.077
  149    HA3  GLY  21          2HA       GLY  21  -3.833  14.688  -0.434
  150    H    GLN  22           H        GLN  22  -3.128  12.956  -3.140
  151    HA   GLN  22           HA       GLN  22  -5.883  12.761  -3.871
  152    HB2  GLN  22          1HB       GLN  22  -3.304  12.051  -5.231
  153    HB3  GLN  22          2HB       GLN  22  -4.853  11.649  -5.942
  154    HG2  GLN  22          1HG       GLN  22  -5.454  14.066  -5.819
  155    HG3  GLN  22          2HG       GLN  22  -3.801  14.387  -5.298
  156   HE21  GLN  22          1HE2      GLN  22  -2.757  12.916  -8.625
  157   HE22  GLN  22          2HE2      GLN  22  -2.716  12.278  -7.022
  158    H    GLU  23           H        GLU  23  -7.196  11.144  -3.493
  159    HA   GLU  23           HA       GLU  23  -6.133   8.550  -2.690
  160    HB2  GLU  23          1HB       GLU  23  -7.817   9.298  -1.230
  161    HB3  GLU  23          2HB       GLU  23  -8.851   9.840  -2.542
  162    HG2  GLU  23          1HG       GLU  23  -9.170   7.453  -3.147
  163    HG3  GLU  23          2HG       GLU  23  -8.241   7.025  -1.712
  164    H    ARG  24           H        ARG  24  -5.926   6.960  -4.102
  165    HA   ARG  24           HA       ARG  24  -7.781   6.891  -6.399
  166    HB2  ARG  24          1HB       ARG  24  -6.102   6.048  -7.814
  167    HB3  ARG  24          2HB       ARG  24  -5.343   7.368  -6.961
  168    HG2  ARG  24          1HG       ARG  24  -4.359   5.693  -5.386
  169    HG3  ARG  24          2HG       ARG  24  -5.003   4.437  -6.450
  170    HD2  ARG  24          1HD       ARG  24  -3.736   5.524  -8.330
  171    HD3  ARG  24          2HD       ARG  24  -2.947   6.533  -7.119
  172    HE   ARG  24           HE       ARG  24  -2.701   3.611  -7.337
  173   HH11  ARG  24          1HH1      ARG  24  -1.486   6.689  -6.241
  174   HH12  ARG  24          2HH1      ARG  24  -0.019   6.033  -5.578
  175   HH21  ARG  24          1HH2      ARG  24  -0.751   2.723  -6.529
  176   HH22  ARG  24          2HH2      ARG  24   0.413   3.782  -5.783
  177    H    VAL  25           H        VAL  25  -8.025   4.650  -7.270
  178    HA   VAL  25           HA       VAL  25  -8.383   2.819  -5.025
  179    HB   VAL  25           HB       VAL  25 -10.237   3.142  -6.680
  180   HG11  VAL  25          1HG1      VAL  25  -8.494   1.514  -8.527
  181   HG12  VAL  25          2HG1      VAL  25  -8.856   3.233  -8.721
  182   HG13  VAL  25          3HG1      VAL  25 -10.151   2.043  -8.831
  183   HG21  VAL  25          1HG2      VAL  25 -10.192   1.212  -5.223
  184   HG22  VAL  25          2HG2      VAL  25  -9.172   0.345  -6.371
  185   HG23  VAL  25          3HG2      VAL  25 -10.829   0.766  -6.807
  186    H    LEU  26           H        LEU  26  -7.228   1.012  -4.744
  187    HA   LEU  26           HA       LEU  26  -4.932   0.716  -6.516
  188    HB2  LEU  26          1HB       LEU  26  -5.429  -0.235  -3.716
  189    HB3  LEU  26          2HB       LEU  26  -4.074  -0.796  -4.670
  190    HG   LEU  26           HG       LEU  26  -4.553   1.873  -3.451
  191   HD11  LEU  26          1HD1      LEU  26  -3.087   0.224  -2.402
  192   HD12  LEU  26          2HD1      LEU  26  -2.196   1.655  -2.925
  193   HD13  LEU  26          3HD1      LEU  26  -2.110   0.162  -3.878
  194   HD21  LEU  26          1HD2      LEU  26  -2.787   2.803  -4.964
  195   HD22  LEU  26          2HD2      LEU  26  -4.342   2.506  -5.743
  196   HD23  LEU  26          3HD2      LEU  26  -3.001   1.377  -5.992
  197    H    LYS  27           H        LYS  27  -4.188  -1.330  -7.140
  198    HA   LYS  27           HA       LYS  27  -6.225  -3.441  -7.268
  199    HB2  LYS  27          1HB       LYS  27  -4.820  -2.713  -9.808
  200    HB3  LYS  27          2HB       LYS  27  -6.369  -3.507  -9.582
  201    HG2  LYS  27          1HG       LYS  27  -7.329  -1.350  -8.853
  202    HG3  LYS  27          2HG       LYS  27  -5.780  -0.613  -9.208
  203    HD2  LYS  27          1HD       LYS  27  -5.958  -1.246 -11.531
  204    HD3  LYS  27          2HD       LYS  27  -7.492  -2.039 -11.186
  205    HE2  LYS  27          1HE       LYS  27  -8.401   0.116 -10.429
  206    HE3  LYS  27          2HE       LYS  27  -6.887   0.889 -10.885
  207    HZ1  LYS  27          1HZ       LYS  27  -7.273   0.191 -13.172
  208    HZ2  LYS  27          2HZ       LYS  27  -8.526   1.172 -12.606
  209    HZ3  LYS  27          3HZ       LYS  27  -8.752  -0.499 -12.727
  210    H    LEU  28           H        LEU  28  -5.091  -5.346  -8.612
  211    HA   LEU  28           HA       LEU  28  -2.691  -5.883  -7.167
  212    HB2  LEU  28          1HB       LEU  28  -4.458  -7.551  -8.316
  213    HB3  LEU  28          2HB       LEU  28  -3.241  -7.482  -9.588
  214    HG   LEU  28           HG       LEU  28  -1.614  -7.901  -7.522
  215   HD11  LEU  28          1HD1      LEU  28  -3.374  -7.900  -5.863
  216   HD12  LEU  28          2HD1      LEU  28  -2.612  -9.489  -5.962
  217   HD13  LEU  28          3HD1      LEU  28  -4.189  -9.219  -6.702
  218   HD21  LEU  28          1HD2      LEU  28  -1.830  -9.260  -9.577
  219   HD22  LEU  28          2HD2      LEU  28  -3.156 -10.141  -8.811
  220   HD23  LEU  28          3HD2      LEU  28  -1.532 -10.205  -8.119
  221    H    GLY  29           H        GLY  29  -0.576  -5.927  -7.928
  222    HA2  GLY  29          1HA       GLY  29   1.162  -5.589  -9.415
  223    HA3  GLY  29          2HA       GLY  29  -0.028  -5.372 -10.689
  224    H    ASP  30           H        ASP  30  -1.130  -3.360  -8.426
  225    HA   ASP  30           HA       ASP  30  -0.129  -1.055  -9.753
  226    HB2  ASP  30          1HB       ASP  30  -2.088  -0.301  -8.995
  227    HB3  ASP  30          2HB       ASP  30  -2.241  -1.616  -7.858
  228    HA   PRO  31           HA       PRO  31   3.458  -0.412  -7.391
  229    HB2  PRO  31          2HB       PRO  31   4.195   1.888  -8.409
  230    HB3  PRO  31          1HB       PRO  31   3.945   0.513  -9.481
  231    HG2  PRO  31          2HG       PRO  31   2.064   2.783  -8.888
  232    HG3  PRO  31          1HG       PRO  31   2.533   2.126 -10.463
  233    HD2  PRO  31          2HD       PRO  31   0.248   1.387  -9.126
  234    HD3  PRO  31          1HD       PRO  31   1.095   0.363 -10.304
  235    H    ILE  32           H        ILE  32   3.807   0.158  -5.350
  236    HA   ILE  32           HA       ILE  32   2.282   2.332  -4.144
  237    HB   ILE  32           HB       ILE  32   4.064   0.205  -2.964
  238   HG12  ILE  32          1HG1      ILE  32   1.828  -0.502  -3.696
  239   HG13  ILE  32          2HG1      ILE  32   2.015  -0.624  -1.957
  240   HG21  ILE  32          1HG2      ILE  32   4.371   2.216  -1.678
  241   HG22  ILE  32          2HG2      ILE  32   3.414   1.054  -0.760
  242   HG23  ILE  32          3HG2      ILE  32   2.627   2.426  -1.540
  243   HD11  ILE  32          1HD1      ILE  32   0.554   1.531  -3.462
  244   HD12  ILE  32          2HD1      ILE  32   0.801   1.505  -1.717
  245   HD13  ILE  32          3HD1      ILE  32  -0.160   0.246  -2.490
  246    H    PHE  33           H        PHE  33   3.183   4.168  -3.442
  247    HA   PHE  33           HA       PHE  33   6.049   4.553  -4.018
  248    HB2  PHE  33          2HB       PHE  33   3.828   6.614  -4.129
  249    HB3  PHE  33          1HB       PHE  33   5.529   6.909  -4.473
  250    HD1  PHE  33          1HD       PHE  33   6.496   6.311  -6.576
  251    HD2  PHE  33          2HD       PHE  33   2.469   5.282  -5.672
  252    HE1  PHE  33          1HE       PHE  33   6.111   5.745  -8.943
  253    HE2  PHE  33          2HE       PHE  33   2.081   4.715  -8.031
  254    HZ   PHE  33           HZ       PHE  33   3.938   4.968  -9.681
  255    H    PHE  34           H        PHE  34   7.225   5.932  -2.588
  256    HA   PHE  34           HA       PHE  34   6.606   5.417   0.141
  257    HB2  PHE  34          2HB       PHE  34   8.913   5.902  -1.168
  258    HB3  PHE  34          1HB       PHE  34   8.610   7.510  -0.531
  259    HD1  PHE  34          1HD       PHE  34   8.469   7.853   1.928
  260    HD2  PHE  34          2HD       PHE  34   9.654   4.141   0.236
  261    HE1  PHE  34          1HE       PHE  34   9.445   7.182   4.085
  262    HE2  PHE  34          2HE       PHE  34  10.631   3.459   2.369
  263    HZ   PHE  34           HZ       PHE  34  10.531   4.979   4.310
  264    H    GLY  35           H        GLY  35   5.104   6.467   1.260
  265    HA2  GLY  35          1HA       GLY  35   4.734   8.599   2.423
  266    HA3  GLY  35          2HA       GLY  35   4.918   9.387   0.862
  267    H    GLU  36           H        GLU  36   3.158   6.604   0.293
  268    HA   GLU  36           HA       GLU  36   0.764   8.254   0.147
  269    HB2  GLU  36          1HB       GLU  36   1.021   5.412  -0.834
  270    HB3  GLU  36          2HB       GLU  36  -0.193   6.598  -1.265
  271    HG2  GLU  36          1HG       GLU  36   1.517   7.954  -2.317
  272    HG3  GLU  36          2HG       GLU  36   2.719   6.734  -1.940
  273    H    THR  37           H        THR  37  -1.197   7.732   1.030
  274    HA   THR  37           HA       THR  37  -1.001   6.199   3.522
  275    HB   THR  37           HB       THR  37  -3.063   8.264   2.726
  276    HG1  THR  37          1HG       THR  37  -0.598   8.784   3.116
  277   HG21  THR  37          1HG2      THR  37  -3.522   8.351   5.119
  278   HG22  THR  37          2HG2      THR  37  -2.308   7.102   5.407
  279   HG23  THR  37          3HG2      THR  37  -3.765   6.722   4.488
  280    H    VAL  38           H        VAL  38  -1.796   4.171   3.311
  281    HA   VAL  38           HA       VAL  38  -3.762   3.628   1.246
  282    HB   VAL  38           HB       VAL  38  -2.728   1.598   3.210
  283   HG11  VAL  38          1HG1      VAL  38  -4.595   0.915   1.817
  284   HG12  VAL  38          2HG1      VAL  38  -3.129   0.067   1.321
  285   HG13  VAL  38          3HG1      VAL  38  -3.726   1.425   0.366
  286   HG21  VAL  38          1HG2      VAL  38  -0.881   1.123   1.734
  287   HG22  VAL  38          2HG2      VAL  38  -0.812   2.821   2.215
  288   HG23  VAL  38          3HG2      VAL  38  -1.407   2.378   0.615
  289    H    LEU  39           H        LEU  39  -5.832   3.355   1.521
  290    HA   LEU  39           HA       LEU  39  -6.944   3.286   4.253
  291    HB2  LEU  39          1HB       LEU  39  -8.225   4.350   1.730
  292    HB3  LEU  39          2HB       LEU  39  -8.895   4.432   3.342
  293    HG   LEU  39           HG       LEU  39  -6.440   5.713   3.573
  294   HD11  LEU  39          1HD1      LEU  39  -7.795   6.558   1.017
  295   HD12  LEU  39          2HD1      LEU  39  -6.236   5.744   1.139
  296   HD13  LEU  39          3HD1      LEU  39  -6.435   7.370   1.793
  297   HD21  LEU  39          1HD2      LEU  39  -8.515   6.341   4.673
  298   HD22  LEU  39          2HD2      LEU  39  -9.183   6.883   3.134
  299   HD23  LEU  39          3HD2      LEU  39  -7.802   7.723   3.840
  300    H    THR  40           H        THR  40  -7.556   1.229   4.659
  301    HA   THR  40           HA       THR  40  -8.825  -0.274   2.459
  302    HB   THR  40           HB       THR  40  -8.339  -2.316   3.694
  303    HG1  THR  40          1HG       THR  40  -7.052  -2.211   5.595
  304   HG21  THR  40          1HG2      THR  40  -6.651  -1.485   2.133
  305   HG22  THR  40          2HG2      THR  40  -5.905  -2.322   3.495
  306   HG23  THR  40          3HG2      THR  40  -5.901  -0.560   3.434
  307    H    GLY  41           H        GLY  41 -10.789  -1.267   2.796
  308    HA2  GLY  41          1HA       GLY  41 -12.188  -0.496   5.277
  309    HA3  GLY  41          2HA       GLY  41 -12.950  -0.391   3.698
  310    H    GLY  42           H        GLY  42 -13.643  -1.924   6.119
  311    HA2  GLY  42          1HA       GLY  42 -14.524  -3.958   6.642
  312    HA3  GLY  42          2HA       GLY  42 -14.732  -4.163   4.914
  313    H    SER  43           H        SER  43 -13.677  -5.756   3.972
  314    HA   SER  43           HA       SER  43 -11.830  -7.318   5.624
  315    HB2  SER  43          1HB       SER  43 -13.181  -8.127   3.042
  316    HB3  SER  43          2HB       SER  43 -12.408  -9.184   4.224
  317    HG   SER  43           HG       SER  43 -14.294  -7.667   5.415
  318    H    GLY  44           H        GLY  44 -10.962  -4.906   4.304
  319    HA2  GLY  44          1HA       GLY  44  -9.515  -5.323   1.961
  320    HA3  GLY  44          2HA       GLY  44  -9.104  -4.160   3.203
  321    H    SER  45           H        SER  45  -7.681  -6.394   1.479
  322    HA   SER  45           HA       SER  45  -5.638  -6.806   3.498
  323    HB2  SER  45          1HB       SER  45  -6.802  -9.136   1.977
  324    HB3  SER  45          2HB       SER  45  -5.452  -9.204   3.077
  325    HG   SER  45           HG       SER  45  -7.724  -8.077   4.147
  326    H    VAL  46           H        VAL  46  -3.711  -6.462   2.556
  327    HA   VAL  46           HA       VAL  46  -3.445  -6.797  -0.355
  328    HB   VAL  46           HB       VAL  46  -2.613  -4.242   0.982
  329   HG11  VAL  46          1HG1      VAL  46  -1.462  -4.773  -1.080
  330   HG12  VAL  46          2HG1      VAL  46  -2.506  -3.367  -1.287
  331   HG13  VAL  46          3HG1      VAL  46  -3.009  -4.938  -1.910
  332   HG21  VAL  46          1HG2      VAL  46  -5.206  -4.786  -0.419
  333   HG22  VAL  46          2HG2      VAL  46  -4.575  -3.168  -0.107
  334   HG23  VAL  46          3HG2      VAL  46  -4.965  -4.237   1.242
  335    H    THR  47           H        THR  47  -1.577  -7.700  -0.827
  336    HA   THR  47           HA       THR  47   0.632  -7.510   1.084
  337    HB   THR  47           HB       THR  47   0.288  -9.338  -1.294
  338    HG1  THR  47          1HG       THR  47   0.243  -9.949   1.496
  339   HG21  THR  47          1HG2      THR  47   2.452  -9.212   0.798
  340   HG22  THR  47          2HG2      THR  47   2.619  -8.883  -0.930
  341   HG23  THR  47          3HG2      THR  47   2.252 -10.517  -0.372
  342    H    ILE  48           H        ILE  48   1.785  -5.764   0.702
  343    HA   ILE  48           HA       ILE  48   2.359  -4.943  -2.037
  344    HB   ILE  48           HB       ILE  48   2.947  -3.607   0.604
  345   HG12  ILE  48          1HG1      ILE  48   1.096  -2.737  -1.607
  346   HG13  ILE  48          2HG1      ILE  48   0.561  -3.754  -0.277
  347   HG21  ILE  48          1HG2      ILE  48   4.683  -3.075  -1.032
  348   HG22  ILE  48          2HG2      ILE  48   3.663  -1.675  -0.709
  349   HG23  ILE  48          3HG2      ILE  48   3.447  -2.597  -2.196
  350   HD11  ILE  48          1HD1      ILE  48   0.002  -1.440   0.123
  351   HD12  ILE  48          2HD1      ILE  48   1.691  -0.980  -0.064
  352   HD13  ILE  48          3HD1      ILE  48   1.200  -1.986   1.295
  353    H    ALA  49           H        ALA  49   3.871  -6.236  -2.840
  354    HA   ALA  49           HA       ALA  49   6.147  -7.104  -1.312
  355    HB1  ALA  49          1HB       ALA  49   5.500  -7.344  -4.251
  356    HB2  ALA  49          2HB       ALA  49   5.252  -8.572  -3.005
  357    HB3  ALA  49          3HB       ALA  49   6.887  -8.092  -3.457
  358    H    PHE  50           H        PHE  50   7.497  -5.546  -0.731
  359    HA   PHE  50           HA       PHE  50   7.917  -3.159  -2.179
  360    HB2  PHE  50          2HB       PHE  50   9.482  -4.428   0.063
  361    HB3  PHE  50          1HB       PHE  50   9.829  -2.829  -0.592
  362    HD1  PHE  50          1HD       PHE  50   8.267  -4.463   1.998
  363    HD2  PHE  50          2HD       PHE  50   7.582  -1.331  -0.802
  364    HE1  PHE  50          1HE       PHE  50   6.582  -3.499   3.490
  365    HE2  PHE  50          2HE       PHE  50   5.889  -0.364   0.691
  366    HZ   PHE  50           HZ       PHE  50   5.388  -1.446   2.841
  367    H    VAL  51           H        VAL  51   9.838  -2.404  -3.094
  368    HA   VAL  51           HA       VAL  51  10.763  -4.293  -5.044
  369    HB   VAL  51           HB       VAL  51  10.037  -1.884  -5.427
  370   HG11  VAL  51          1HG1      VAL  51  11.307  -0.804  -3.696
  371   HG12  VAL  51          2HG1      VAL  51  11.785  -0.174  -5.273
  372   HG13  VAL  51          3HG1      VAL  51  12.821  -1.329  -4.434
  373   HG21  VAL  51          1HG2      VAL  51  10.953  -3.131  -7.210
  374   HG22  VAL  51          2HG2      VAL  51  12.596  -2.927  -6.589
  375   HG23  VAL  51          3HG2      VAL  51  11.715  -1.537  -7.227
  376    H    ASP  52           H        ASP  52  11.788  -3.508  -2.013
  377    HA   ASP  52           HA       ASP  52  14.647  -3.694  -2.447
  378    HB2  ASP  52          1HB       ASP  52  13.595  -2.344  -0.586
  379    HB3  ASP  52          2HB       ASP  52  13.108  -3.862   0.153
  380    H    GLY  53           H        GLY  53  12.003  -5.814  -1.943
  381    HA2  GLY  53          1HA       GLY  53  12.483  -8.203  -2.360
  382    HA3  GLY  53          2HA       GLY  53  13.863  -8.017  -1.288
  383    H    THR  54           H        THR  54  11.857  -6.171   0.271
  384    HA   THR  54           HA       THR  54  10.884  -8.280   2.006
  385    HB   THR  54           HB       THR  54  10.011  -6.132   3.265
  386    HG1  THR  54          1HG       THR  54  11.750  -4.454   2.725
  387   HG21  THR  54          1HG2      THR  54  11.748  -7.617   4.110
  388   HG22  THR  54          2HG2      THR  54  12.194  -5.932   4.378
  389   HG23  THR  54          3HG2      THR  54  12.937  -6.843   3.063
  390    H    ASP  55           H        ASP  55   8.623  -8.353   2.715
  391    HA   ASP  55           HA       ASP  55   6.760  -7.156   0.766
  392    HB2  ASP  55          1HB       ASP  55   6.319  -9.838   2.103
  393    HB3  ASP  55          2HB       ASP  55   5.347  -9.101   0.833
  394    H    VAL  56           H        VAL  56   4.564  -6.846   1.624
  395    HA   VAL  56           HA       VAL  56   4.384  -6.691   4.537
  396    HB   VAL  56           HB       VAL  56   4.958  -4.442   2.916
  397   HG11  VAL  56          1HG1      VAL  56   2.211  -4.212   4.116
  398   HG12  VAL  56          2HG1      VAL  56   2.588  -4.251   2.394
  399   HG13  VAL  56          3HG1      VAL  56   3.142  -2.903   3.388
  400   HG21  VAL  56          1HG2      VAL  56   5.769  -4.779   5.163
  401   HG22  VAL  56          2HG2      VAL  56   4.133  -4.613   5.800
  402   HG23  VAL  56          3HG2      VAL  56   4.928  -3.235   5.042
  403    H    VAL  57           H        VAL  57   2.204  -6.479   5.303
  404    HA   VAL  57           HA       VAL  57   0.158  -6.858   3.239
  405    HB   VAL  57           HB       VAL  57   0.755  -9.073   4.164
  406   HG11  VAL  57          1HG1      VAL  57   1.384  -8.448   6.412
  407   HG12  VAL  57          2HG1      VAL  57   0.097  -9.654   6.454
  408   HG13  VAL  57          3HG1      VAL  57  -0.274  -7.958   6.765
  409   HG21  VAL  57          1HG2      VAL  57  -1.468  -8.730   3.263
  410   HG22  VAL  57          2HG2      VAL  57  -2.028  -8.096   4.809
  411   HG23  VAL  57          3HG2      VAL  57  -1.561  -9.790   4.668
  412    H    ILE  58           H        ILE  58  -1.643  -5.730   3.531
  413    HA   ILE  58           HA       ILE  58  -1.820  -4.062   5.939
  414    HB   ILE  58           HB       ILE  58  -3.368  -3.725   3.364
  415   HG12  ILE  58          1HG1      ILE  58  -0.734  -2.482   4.197
  416   HG13  ILE  58          2HG1      ILE  58  -0.976  -3.616   2.876
  417   HG21  ILE  58          1HG2      ILE  58  -4.302  -2.592   5.326
  418   HG22  ILE  58          2HG2      ILE  58  -3.661  -1.427   4.167
  419   HG23  ILE  58          3HG2      ILE  58  -2.747  -1.814   5.625
  420   HD11  ILE  58          1HD1      ILE  58  -2.144  -0.857   3.044
  421   HD12  ILE  58          2HD1      ILE  58  -2.330  -1.987   1.704
  422   HD13  ILE  58          3HD1      ILE  58  -0.740  -1.328   2.090
  423    H    GLY  59           H        GLY  59  -3.657  -4.028   7.206
  424    HA2  GLY  59          1HA       GLY  59  -5.446  -6.297   6.944
  425    HA3  GLY  59          2HA       GLY  59  -5.402  -5.148   8.275
  426    H    GLY  60           H        GLY  60  -7.754  -5.198   8.074
  427    HA2  GLY  60          1HA       GLY  60  -8.755  -3.708   5.739
  428    HA3  GLY  60          2HA       GLY  60  -9.672  -4.969   6.555
  429    H    ASP  61           H        ASP  61 -10.531  -2.279   6.110
  430    HA   ASP  61           HA       ASP  61 -11.328  -0.411   7.139
  431    HB2  ASP  61          1HB       ASP  61 -12.547  -2.187   8.421
  432    HB3  ASP  61          2HB       ASP  61 -11.285  -2.096   9.638
  433    H    SER  62           H        SER  62  -8.419  -0.969   7.032
  434    HA   SER  62           HA       SER  62  -7.488   0.536   9.386
  435    HB2  SER  62          1HB       SER  62  -5.801  -1.125   7.530
  436    HB3  SER  62          2HB       SER  62  -5.373  -0.519   9.127
  437    HG   SER  62           HG       SER  62  -7.638  -2.020   9.195
  438    H    ILE  63           H        ILE  63  -5.726   2.015   9.054
  439    HA   ILE  63           HA       ILE  63  -5.375   3.045   6.339
  440    HB   ILE  63           HB       ILE  63  -6.081   4.783   8.716
  441   HG12  ILE  63          1HG1      ILE  63  -7.562   4.369   6.111
  442   HG13  ILE  63          2HG1      ILE  63  -7.986   3.587   7.629
  443   HG21  ILE  63          1HG2      ILE  63  -5.393   5.562   5.883
  444   HG22  ILE  63          2HG2      ILE  63  -4.386   5.828   7.307
  445   HG23  ILE  63          3HG2      ILE  63  -5.933   6.661   7.153
  446   HD11  ILE  63          1HD1      ILE  63  -8.425   5.772   8.622
  447   HD12  ILE  63          2HD1      ILE  63  -9.412   5.493   7.188
  448   HD13  ILE  63          3HD1      ILE  63  -8.000   6.547   7.096
  449    H    VAL  64           H        VAL  64  -3.261   3.358   5.932
  450    HA   VAL  64           HA       VAL  64  -1.440   3.997   8.110
  451    HB   VAL  64           HB       VAL  64  -1.562   1.546   8.165
  452   HG11  VAL  64          1HG1      VAL  64  -0.577   1.662   5.317
  453   HG12  VAL  64          2HG1      VAL  64  -2.166   1.112   5.852
  454   HG13  VAL  64          3HG1      VAL  64  -0.723   0.202   6.297
  455   HG21  VAL  64          1HG2      VAL  64   0.531   2.655   8.757
  456   HG22  VAL  64          2HG2      VAL  64   1.064   2.550   7.078
  457   HG23  VAL  64          3HG2      VAL  64   0.822   1.079   8.021
  458    H    GLU  65           H        GLU  65   0.365   5.088   7.443
  459    HA   GLU  65           HA       GLU  65   0.475   5.775   4.608
  460    HB2  GLU  65          1HB       GLU  65   0.422   7.582   6.323
  461    HB3  GLU  65          2HB       GLU  65   1.968   7.007   6.928
  462    HG2  GLU  65          1HG       GLU  65   3.039   7.550   4.842
  463    HG3  GLU  65          2HG       GLU  65   1.491   8.003   4.131
  464    H    MET  66           H        MET  66   2.056   5.171   3.297
  465    HA   MET  66           HA       MET  66   3.818   3.074   4.070
  466    HB2  MET  66          1HB       MET  66   3.960   4.713   1.533
  467    HB3  MET  66          2HB       MET  66   4.591   3.096   1.780
  468    HG2  MET  66          1HG       MET  66   1.751   3.976   1.491
  469    HG3  MET  66          2HG       MET  66   2.640   2.798   0.530
  470    HE1  MET  66          1HE       MET  66   2.623   0.122   1.152
  471    HE2  MET  66          2HE       MET  66   2.885  -0.258   2.858
  472    HE3  MET  66          3HE       MET  66   3.942   0.888   2.030
  473    H    THR  67           H        THR  67   5.159   3.842   5.685
  474    HA   THR  67           HA       THR  67   7.069   5.949   4.929
  475    HB   THR  67           HB       THR  67   7.338   6.278   7.409
  476    HG1  THR  67          1HG       THR  67   5.307   5.453   8.537
  477   HG21  THR  67          1HG2      THR  67   5.260   7.553   7.686
  478   HG22  THR  67          2HG2      THR  67   4.569   6.722   6.292
  479   HG23  THR  67          3HG2      THR  67   5.953   7.795   6.083
  480    H    ASP  68           H        ASP  68   8.893   5.580   6.977
  481    HA   ASP  68           HA       ASP  68  10.489   3.460   6.020
  482    HB2  ASP  68          1HB       ASP  68  11.550   5.378   7.014
  483    HB3  ASP  68          2HB       ASP  68  10.694   5.129   8.533
  484    H    GLU  69           H        GLU  69   8.325   3.754   8.766
  485    HA   GLU  69           HA       GLU  69   9.019   1.341  10.056
  486    HB2  GLU  69          1HB       GLU  69   6.463   2.946  10.092
  487    HB3  GLU  69          2HB       GLU  69   6.794   1.597  11.167
  488    HG2  GLU  69          1HG       GLU  69   8.622   2.772  12.179
  489    HG3  GLU  69          2HG       GLU  69   8.477   4.083  11.010
  490    H    ILE  70           H        ILE  70   7.144   2.088   7.323
  491    HA   ILE  70           HA       ILE  70   5.829  -0.471   7.162
  492    HB   ILE  70           HB       ILE  70   5.825   2.056   5.598
  493   HG12  ILE  70          1HG1      ILE  70   4.233   1.296   7.514
  494   HG13  ILE  70          2HG1      ILE  70   3.580   2.113   6.107
  495   HG21  ILE  70          1HG2      ILE  70   6.182   0.366   3.895
  496   HG22  ILE  70          2HG2      ILE  70   4.560   1.050   3.797
  497   HG23  ILE  70          3HG2      ILE  70   4.802  -0.545   4.506
  498   HD11  ILE  70          1HD1      ILE  70   3.560  -0.852   6.614
  499   HD12  ILE  70          2HD1      ILE  70   2.943  -0.063   5.159
  500   HD13  ILE  70          3HD1      ILE  70   2.181   0.243   6.724
  501    H    TYR  71           H        TYR  71   8.201   1.319   5.251
  502    HA   TYR  71           HA       TYR  71   8.795  -1.100   3.734
  503    HB2  TYR  71          2HB       TYR  71   8.249   1.027   2.541
  504    HB3  TYR  71          1HB       TYR  71   9.705   1.741   3.213
  505    HD1  TYR  71          1HD       TYR  71  10.421  -1.585   2.623
  506    HD2  TYR  71          2HD       TYR  71   9.854   2.063   0.528
  507    HE1  TYR  71          1HE       TYR  71  11.699  -2.479   0.723
  508    HE2  TYR  71          2HE       TYR  71  11.138   1.182  -1.360
  509    HH   TYR  71           HH       TYR  71  11.891  -2.086  -1.698
  510    H    ASN  72           H        ASN  72   9.910  -2.107   5.427
  511    HA   ASN  72           HA       ASN  72  12.366  -1.194   6.462
  512    HB2  ASN  72          1HB       ASN  72  11.191  -3.119   7.429
  513    HB3  ASN  72          2HB       ASN  72  11.444  -4.031   5.945
  514   HD21  ASN  72          1HD2      ASN  72  14.404  -3.644   8.688
  515   HD22  ASN  72          2HD2      ASN  72  12.932  -2.745   8.807
  516    H    THR  73           H        THR  73  13.870  -0.430   5.109
  517    HA   THR  73           HA       THR  73  14.349  -1.772   2.562
  518    HB   THR  73           HB       THR  73  15.822   0.233   2.125
  519    HG1  THR  73          1HG       THR  73  15.350   2.042   3.571
  520   HG21  THR  73          1HG2      THR  73  13.537   0.114   1.268
  521   HG22  THR  73          2HG2      THR  73  13.940   1.763   1.745
  522   HG23  THR  73          3HG2      THR  73  12.926   0.766   2.786
  523    H    GLY  74           H        GLY  74  16.252  -2.718   1.995
  524    HA2  GLY  74          1HA       GLY  74  18.178  -3.146   4.178
  525    HA3  GLY  74          2HA       GLY  74  17.996  -4.159   2.751
  526    H    ASP  75           H        ASP  75  17.759  -1.395   1.318
  527    HA   ASP  75           HA       ASP  75  20.508  -1.303   0.509
  528    HB2  ASP  75          1HB       ASP  75  19.821   0.269  -1.137
  529    HB3  ASP  75          2HB       ASP  75  18.501  -0.885  -0.998
  530    H    ASN  76           H        ASN  76  18.583   0.286   2.834
  531    HA   ASN  76           HA       ASN  76  18.966   1.895   4.373
  532    HB2  ASN  76          1HB       ASN  76  21.825   1.299   3.620
  533    HB3  ASN  76          2HB       ASN  76  21.398   2.466   4.865
  534   HD21  ASN  76          1HD2      ASN  76  20.501   0.091   7.263
  535   HD22  ASN  76          2HD2      ASN  76  20.396   1.744   6.756
  Start of MODEL    5
    1    H    GLY   1          1H        GLY   1   8.448  11.278  -6.128
    2    HA2  GLY   1          1HA       GLY   1   8.485   9.352  -3.875
    3    HA3  GLY   1          2HA       GLY   1   7.039   9.940  -4.684
    4    H    ASN   2           H        ASN   2   9.662   7.734  -4.781
    5    HA   ASN   2           HA       ASN   2   8.970   6.848  -7.488
    6    HB2  ASN   2          1HB       ASN   2  11.223   6.039  -5.635
    7    HB3  ASN   2          2HB       ASN   2  10.944   5.325  -7.218
    8   HD21  ASN   2          1HD2      ASN   2  13.230   7.632  -8.436
    9   HD22  ASN   2          2HD2      ASN   2  12.853   5.979  -8.098
   10    H    ALA   3           H        ALA   3   8.624   4.548  -7.865
   11    HA   ALA   3           HA       ALA   3   6.683   3.540  -6.036
   12    HB1  ALA   3          1HB       ALA   3   7.871   2.204  -8.463
   13    HB2  ALA   3          2HB       ALA   3   6.463   3.267  -8.461
   14    HB3  ALA   3          3HB       ALA   3   6.398   1.719  -7.615
   15    H    ILE   4           H        ILE   4   7.109   2.506  -4.274
   16    HA   ILE   4           HA       ILE   4   9.788   1.420  -3.840
   17    HB   ILE   4           HB       ILE   4   9.272   1.564  -1.484
   18   HG12  ILE   4          1HG1      ILE   4   6.526   2.514  -2.315
   19   HG13  ILE   4          2HG1      ILE   4   6.896   0.931  -1.646
   20   HG21  ILE   4          1HG2      ILE   4   8.629   3.973  -3.143
   21   HG22  ILE   4          2HG2      ILE   4  10.139   3.565  -2.323
   22   HG23  ILE   4          3HG2      ILE   4   8.727   4.047  -1.387
   23   HD11  ILE   4          1HD1      ILE   4   5.944   2.469   0.008
   24   HD12  ILE   4          2HD1      ILE   4   7.331   3.535  -0.216
   25   HD13  ILE   4          3HD1      ILE   4   7.560   1.915   0.441
   26    H    GLY   5           H        GLY   5   6.622   0.345  -4.425
   27    HA2  GLY   5          1HA       GLY   5   7.360  -2.399  -4.061
   28    HA3  GLY   5          2HA       GLY   5   6.236  -1.851  -2.841
   29    H    PHE   6           H        PHE   6   5.261  -3.793  -4.191
   30    HA   PHE   6           HA       PHE   6   3.372  -2.591  -6.056
   31    HB2  PHE   6          2HB       PHE   6   5.141  -4.938  -6.739
   32    HB3  PHE   6          1HB       PHE   6   3.782  -4.395  -7.711
   33    HD1  PHE   6          1HD       PHE   6   3.896  -2.271  -8.970
   34    HD2  PHE   6          2HD       PHE   6   7.182  -3.739  -6.682
   35    HE1  PHE   6          1HE       PHE   6   5.400  -0.710 -10.129
   36    HE2  PHE   6          2HE       PHE   6   8.690  -2.190  -7.855
   37    HZ   PHE   6           HZ       PHE   6   7.668  -0.533  -9.550
   38    H    ILE   7           H        ILE   7   1.475  -3.725  -6.279
   39    HA   ILE   7           HA       ILE   7   0.773  -5.300  -3.971
   40    HB   ILE   7           HB       ILE   7  -0.963  -4.814  -6.383
   41   HG12  ILE   7          1HG1      ILE   7  -0.113  -2.645  -5.615
   42   HG13  ILE   7          2HG1      ILE   7  -1.816  -2.821  -5.255
   43   HG21  ILE   7          1HG2      ILE   7  -2.791  -5.054  -4.786
   44   HG22  ILE   7          2HG2      ILE   7  -1.628  -5.317  -3.487
   45   HG23  ILE   7          3HG2      ILE   7  -1.760  -6.486  -4.801
   46   HD11  ILE   7          1HD1      ILE   7  -0.645  -1.757  -3.444
   47   HD12  ILE   7          2HD1      ILE   7   0.434  -3.146  -3.307
   48   HD13  ILE   7          3HD1      ILE   7  -1.283  -3.321  -2.939
   49    H    THR   8           H        THR   8   0.920  -7.447  -3.811
   50    HA   THR   8           HA       THR   8   0.909  -9.025  -6.314
   51    HB   THR   8           HB       THR   8   2.125 -10.755  -4.996
   52    HG1  THR   8          1HG       THR   8   2.950 -10.112  -2.941
   53   HG21  THR   8          1HG2      THR   8   3.361  -8.001  -5.051
   54   HG22  THR   8          2HG2      THR   8   3.384  -9.191  -6.356
   55   HG23  THR   8          3HG2      THR   8   4.261  -9.509  -4.860
   56    H    LYS   9           H        LYS   9  -0.582  -8.515  -3.258
   57    HA   LYS   9           HA       LYS   9  -2.721 -10.332  -4.053
   58    HB2  LYS   9          1HB       LYS   9  -1.325 -11.588  -2.446
   59    HB3  LYS   9          2HB       LYS   9  -1.502 -10.284  -1.279
   60    HG2  LYS   9          1HG       LYS   9  -2.986 -12.101  -0.730
   61    HG3  LYS   9          2HG       LYS   9  -3.917 -10.686  -1.221
   62    HD2  LYS   9          1HD       LYS   9  -4.120 -11.666  -3.486
   63    HD3  LYS   9          2HD       LYS   9  -3.303 -13.113  -2.897
   64    HE2  LYS   9          1HE       LYS   9  -5.080 -13.512  -1.308
   65    HE3  LYS   9          2HE       LYS   9  -5.873 -12.008  -1.774
   66    HZ1  LYS   9          1HZ       LYS   9  -6.942 -13.849  -2.843
   67    HZ2  LYS   9          2HZ       LYS   9  -5.478 -14.398  -3.490
   68    HZ3  LYS   9          3HZ       LYS   9  -6.138 -12.935  -4.019
   69    H    LEU  10           H        LEU  10  -4.742  -9.513  -3.567
   70    HA   LEU  10           HA       LEU  10  -4.944  -7.234  -1.793
   71    HB2  LEU  10          1HB       LEU  10  -4.331  -6.140  -3.816
   72    HB3  LEU  10          2HB       LEU  10  -5.461  -7.091  -4.747
   73    HG   LEU  10           HG       LEU  10  -6.619  -5.391  -2.619
   74   HD11  LEU  10          1HD1      LEU  10  -6.546  -3.419  -4.092
   75   HD12  LEU  10          2HD1      LEU  10  -5.464  -4.292  -5.178
   76   HD13  LEU  10          3HD1      LEU  10  -4.944  -3.902  -3.539
   77   HD21  LEU  10          1HD2      LEU  10  -7.348  -5.993  -5.484
   78   HD22  LEU  10          2HD2      LEU  10  -8.324  -5.051  -4.353
   79   HD23  LEU  10          3HD2      LEU  10  -8.030  -6.765  -4.045
   80    H    ASP  11           H        ASP  11  -6.996  -6.872  -1.020
   81    HA   ASP  11           HA       ASP  11  -9.223  -8.456  -2.022
   82    HB2  ASP  11          1HB       ASP  11  -7.868  -9.889  -0.370
   83    HB3  ASP  11          2HB       ASP  11  -8.371  -8.734   0.852
   84    H    GLY  12           H        GLY  12 -11.245  -7.729  -1.222
   85    HA2  GLY  12          1HA       GLY  12 -12.735  -6.410  -0.068
   86    HA3  GLY  12          2HA       GLY  12 -11.411  -5.881   0.955
   87    H    SER  13           H        SER  13 -12.039  -3.737   0.951
   88    HA   SER  13           HA       SER  13 -12.049  -2.366  -1.655
   89    HB2  SER  13          1HB       SER  13 -14.123  -2.209  -0.215
   90    HB3  SER  13          2HB       SER  13 -13.154  -1.349   0.978
   91    HG   SER  13           HG       SER  13 -14.082  -0.519  -1.521
   92    H    VAL  14           H        VAL  14 -10.353  -1.064  -2.094
   93    HA   VAL  14           HA       VAL  14  -8.763  -0.071   0.160
   94    HB   VAL  14           HB       VAL  14  -6.686  -0.756  -0.737
   95   HG11  VAL  14          1HG1      VAL  14  -6.875  -3.208  -0.815
   96   HG12  VAL  14          2HG1      VAL  14  -8.627  -3.053  -0.951
   97   HG13  VAL  14          3HG1      VAL  14  -7.802  -2.500   0.507
   98   HG21  VAL  14          1HG2      VAL  14  -8.133  -1.849  -3.137
   99   HG22  VAL  14          2HG2      VAL  14  -6.389  -1.831  -2.858
  100   HG23  VAL  14          3HG2      VAL  14  -7.265  -0.314  -3.082
  101    H    THR  15           H        THR  15  -7.448   1.667  -0.257
  102    HA   THR  15           HA       THR  15  -7.575   3.116  -2.763
  103    HB   THR  15           HB       THR  15  -8.142   5.136  -0.922
  104    HG1  THR  15          1HG       THR  15  -9.066   2.888   0.112
  105   HG21  THR  15          1HG2      THR  15 -10.076   3.744  -2.785
  106   HG22  THR  15          2HG2      THR  15  -8.931   5.007  -3.243
  107   HG23  THR  15          3HG2      THR  15 -10.244   5.373  -2.126
  108    H    VAL  16           H        VAL  16  -5.946   4.883  -2.773
  109    HA   VAL  16           HA       VAL  16  -4.303   4.959  -0.344
  110    HB   VAL  16           HB       VAL  16  -3.307   3.523  -2.291
  111   HG11  VAL  16          1HG1      VAL  16  -2.863   6.303  -3.255
  112   HG12  VAL  16          2HG1      VAL  16  -3.324   4.855  -4.154
  113   HG13  VAL  16          3HG1      VAL  16  -1.668   5.047  -3.571
  114   HG21  VAL  16          1HG2      VAL  16  -1.688   5.601  -0.826
  115   HG22  VAL  16          2HG2      VAL  16  -1.041   4.143  -1.576
  116   HG23  VAL  16          3HG2      VAL  16  -2.152   4.015  -0.211
  117    H    GLN  17           H        GLN  17  -3.561   6.880   0.237
  118    HA   GLN  17           HA       GLN  17  -4.266   9.201  -1.418
  119    HB2  GLN  17          1HB       GLN  17  -4.525   8.596   1.386
  120    HB3  GLN  17          2HB       GLN  17  -3.519  10.025   1.183
  121    HG2  GLN  17          1HG       GLN  17  -5.308  10.993  -0.241
  122    HG3  GLN  17          2HG       GLN  17  -6.299   9.595   0.158
  123   HE21  GLN  17          1HE2      GLN  17  -7.603  11.578   2.712
  124   HE22  GLN  17          2HE2      GLN  17  -7.869  10.820   1.182
  125    H    SER  18           H        SER  18  -2.488   9.638  -2.643
  126    HA   SER  18           HA       SER  18   0.168   9.169  -1.787
  127    HB2  SER  18          1HB       SER  18  -0.728  11.148  -3.900
  128    HB3  SER  18          2HB       SER  18   0.835  10.337  -3.788
  129    HG   SER  18           HG       SER  18  -0.105   8.412  -4.330
  130    H    ILE  19           H        ILE  19   1.798  11.258  -1.788
  131    HA   ILE  19           HA       ILE  19   1.237  12.407   0.698
  132    HB   ILE  19           HB       ILE  19   3.128  13.963   0.275
  133   HG12  ILE  19          1HG1      ILE  19   3.330  12.466  -2.341
  134   HG13  ILE  19          2HG1      ILE  19   2.921  14.170  -2.161
  135   HG21  ILE  19          1HG2      ILE  19   4.831  12.190   0.286
  136   HG22  ILE  19          2HG2      ILE  19   3.603  11.034  -0.228
  137   HG23  ILE  19          3HG2      ILE  19   3.468  11.823   1.342
  138   HD11  ILE  19          1HD1      ILE  19   5.245  13.851  -2.826
  139   HD12  ILE  19          2HD1      ILE  19   5.530  12.902  -1.367
  140   HD13  ILE  19          3HD1      ILE  19   5.123  14.613  -1.242
  141    H    ASN  20           H        ASN  20   0.580  13.633  -2.512
  142    HA   ASN  20           HA       ASN  20  -0.081  16.286  -1.821
  143    HB2  ASN  20          1HB       ASN  20  -1.217  14.519  -3.992
  144    HB3  ASN  20          2HB       ASN  20  -1.469  16.253  -3.884
  145   HD21  ASN  20          1HD2      ASN  20   1.379  15.182  -6.143
  146   HD22  ASN  20          2HD2      ASN  20  -0.189  14.501  -5.890
  147    H    GLY  21           H        GLY  21  -1.696  13.294  -1.330
  148    HA2  GLY  21          1HA       GLY  21  -3.552  13.093   0.178
  149    HA3  GLY  21          2HA       GLY  21  -4.080  14.693  -0.317
  150    H    GLN  22           H        GLN  22  -2.991  12.784  -2.879
  151    HA   GLN  22           HA       GLN  22  -5.605  12.694  -4.054
  152    HB2  GLN  22          1HB       GLN  22  -3.027  11.446  -5.014
  153    HB3  GLN  22          2HB       GLN  22  -4.485  11.671  -5.965
  154    HG2  GLN  22          1HG       GLN  22  -4.228  14.105  -5.728
  155    HG3  GLN  22          2HG       GLN  22  -2.732  13.836  -4.844
  156   HE21  GLN  22          1HE2      GLN  22  -1.473  12.208  -8.029
  157   HE22  GLN  22          2HE2      GLN  22  -2.028  11.530  -6.542
  158    H    GLU  23           H        GLU  23  -7.053  11.175  -3.573
  159    HA   GLU  23           HA       GLU  23  -6.162   8.530  -2.721
  160    HB2  GLU  23          1HB       GLU  23  -7.868   9.364  -1.326
  161    HB3  GLU  23          2HB       GLU  23  -8.830   9.929  -2.682
  162    HG2  GLU  23          1HG       GLU  23  -9.125   7.503  -3.290
  163    HG3  GLU  23          2HG       GLU  23  -8.391   7.121  -1.736
  164    H    ARG  24           H        ARG  24  -5.849   7.024  -4.204
  165    HA   ARG  24           HA       ARG  24  -7.689   6.949  -6.516
  166    HB2  ARG  24          1HB       ARG  24  -5.988   6.074  -7.898
  167    HB3  ARG  24          2HB       ARG  24  -5.234   7.397  -7.044
  168    HG2  ARG  24          1HG       ARG  24  -4.283   5.754  -5.439
  169    HG3  ARG  24          2HG       ARG  24  -4.944   4.475  -6.461
  170    HD2  ARG  24          1HD       ARG  24  -3.640   5.390  -8.364
  171    HD3  ARG  24          2HD       ARG  24  -2.893   6.536  -7.250
  172    HE   ARG  24           HE       ARG  24  -2.564   3.620  -7.197
  173   HH11  ARG  24          1HH1      ARG  24  -1.487   6.813  -6.315
  174   HH12  ARG  24          2HH1      ARG  24  -0.056   6.258  -5.501
  175   HH21  ARG  24          1HH2      ARG  24  -0.661   2.860  -6.170
  176   HH22  ARG  24          2HH2      ARG  24   0.416   4.008  -5.432
  177    H    VAL  25           H        VAL  25  -7.912   4.693  -7.386
  178    HA   VAL  25           HA       VAL  25  -8.340   2.897  -5.122
  179    HB   VAL  25           HB       VAL  25 -10.190   3.227  -6.751
  180   HG11  VAL  25          1HG1      VAL  25  -8.877   3.384  -8.807
  181   HG12  VAL  25          2HG1      VAL  25 -10.115   2.136  -8.925
  182   HG13  VAL  25          3HG1      VAL  25  -8.432   1.682  -8.651
  183   HG21  VAL  25          1HG2      VAL  25  -9.129   0.421  -6.523
  184   HG22  VAL  25          2HG2      VAL  25 -10.789   0.857  -6.928
  185   HG23  VAL  25          3HG2      VAL  25 -10.133   1.262  -5.343
  186    H    LEU  26           H        LEU  26  -7.192   1.120  -4.773
  187    HA   LEU  26           HA       LEU  26  -4.887   0.744  -6.513
  188    HB2  LEU  26          1HB       LEU  26  -5.455  -0.192  -3.718
  189    HB3  LEU  26          2HB       LEU  26  -4.088  -0.771  -4.648
  190    HG   LEU  26           HG       LEU  26  -4.555   1.905  -3.437
  191   HD11  LEU  26          1HD1      LEU  26  -2.142   0.138  -3.802
  192   HD12  LEU  26          2HD1      LEU  26  -3.144   0.246  -2.346
  193   HD13  LEU  26          3HD1      LEU  26  -2.203   1.643  -2.870
  194   HD21  LEU  26          1HD2      LEU  26  -4.286   2.526  -5.729
  195   HD22  LEU  26          2HD2      LEU  26  -2.954   1.381  -5.940
  196   HD23  LEU  26          3HD2      LEU  26  -2.747   2.809  -4.912
  197    H    LYS  27           H        LYS  27  -4.128  -1.403  -6.962
  198    HA   LYS  27           HA       LYS  27  -6.280  -3.367  -7.326
  199    HB2  LYS  27          1HB       LYS  27  -4.683  -2.805  -9.761
  200    HB3  LYS  27          2HB       LYS  27  -6.368  -3.267  -9.611
  201    HG2  LYS  27          1HG       LYS  27  -6.984  -1.002  -9.038
  202    HG3  LYS  27          2HG       LYS  27  -5.292  -0.539  -9.087
  203    HD2  LYS  27          1HD       LYS  27  -5.170  -1.089 -11.439
  204    HD3  LYS  27          2HD       LYS  27  -6.852  -1.597 -11.392
  205    HE2  LYS  27          1HE       LYS  27  -6.708   0.636 -12.308
  206    HE3  LYS  27          2HE       LYS  27  -7.502   0.681 -10.736
  207    HZ1  LYS  27          1HZ       LYS  27  -5.469   1.442  -9.730
  208    HZ2  LYS  27          2HZ       LYS  27  -5.852   2.456 -11.026
  209    HZ3  LYS  27          3HZ       LYS  27  -4.636   1.299 -11.195
  210    H    LEU  28           H        LEU  28  -5.187  -5.320  -8.598
  211    HA   LEU  28           HA       LEU  28  -2.806  -5.941  -7.133
  212    HB2  LEU  28          1HB       LEU  28  -4.615  -7.568  -8.274
  213    HB3  LEU  28          2HB       LEU  28  -3.406  -7.524  -9.557
  214    HG   LEU  28           HG       LEU  28  -1.830  -7.935  -7.392
  215   HD11  LEU  28          1HD1      LEU  28  -2.865  -9.668  -6.020
  216   HD12  LEU  28          2HD1      LEU  28  -4.393  -9.421  -6.866
  217   HD13  LEU  28          3HD1      LEU  28  -3.711  -8.126  -5.882
  218   HD21  LEU  28          1HD2      LEU  28  -3.143 -10.186  -8.893
  219   HD22  LEU  28          2HD2      LEU  28  -1.532 -10.150  -8.161
  220   HD23  LEU  28          3HD2      LEU  28  -1.884  -9.153  -9.574
  221    H    GLY  29           H        GLY  29  -0.707  -5.986  -7.864
  222    HA2  GLY  29          1HA       GLY  29   1.058  -5.641  -9.308
  223    HA3  GLY  29          2HA       GLY  29  -0.110  -5.500 -10.617
  224    H    ASP  30           H        ASP  30  -1.056  -3.459  -8.167
  225    HA   ASP  30           HA       ASP  30  -0.150  -1.170  -9.653
  226    HB2  ASP  30          1HB       ASP  30  -2.091  -0.388  -8.921
  227    HB3  ASP  30          2HB       ASP  30  -2.264  -1.670  -7.748
  228    HA   PRO  31           HA       PRO  31   3.464  -0.387  -7.353
  229    HB2  PRO  31          2HB       PRO  31   3.901   2.123  -8.237
  230    HB3  PRO  31          1HB       PRO  31   4.131   0.714  -9.247
  231    HG2  PRO  31          2HG       PRO  31   1.852   2.632  -9.175
  232    HG3  PRO  31          1HG       PRO  31   2.601   1.850 -10.570
  233    HD2  PRO  31          2HD       PRO  31   0.253   1.023  -9.432
  234    HD3  PRO  31          1HD       PRO  31   1.344  -0.021 -10.359
  235    H    ILE  32           H        ILE  32   3.762   0.163  -5.341
  236    HA   ILE  32           HA       ILE  32   2.169   2.287  -4.114
  237    HB   ILE  32           HB       ILE  32   3.953   0.161  -2.940
  238   HG12  ILE  32          1HG1      ILE  32   1.695  -0.523  -3.661
  239   HG13  ILE  32          2HG1      ILE  32   1.917  -0.673  -1.925
  240   HG21  ILE  32          1HG2      ILE  32   4.270   2.187  -1.668
  241   HG22  ILE  32          2HG2      ILE  32   3.343   1.016  -0.730
  242   HG23  ILE  32          3HG2      ILE  32   2.526   2.378  -1.498
  243   HD11  ILE  32          1HD1      ILE  32   0.447   1.520  -3.367
  244   HD12  ILE  32          2HD1      ILE  32   0.722   1.456  -1.626
  245   HD13  ILE  32          3HD1      ILE  32  -0.263   0.220  -2.408
  246    H    PHE  33           H        PHE  33   3.067   4.139  -3.440
  247    HA   PHE  33           HA       PHE  33   5.936   4.498  -4.007
  248    HB2  PHE  33          2HB       PHE  33   3.680   6.506  -4.239
  249    HB3  PHE  33          1HB       PHE  33   5.385   6.881  -4.466
  250    HD1  PHE  33          1HD       PHE  33   6.358   6.671  -6.574
  251    HD2  PHE  33          2HD       PHE  33   2.662   4.733  -5.777
  252    HE1  PHE  33          1HE       PHE  33   6.166   6.063  -8.951
  253    HE2  PHE  33          2HE       PHE  33   2.470   4.109  -8.145
  254    HZ   PHE  33           HZ       PHE  33   4.259   4.795  -9.746
  255    H    PHE  34           H        PHE  34   7.110   5.908  -2.629
  256    HA   PHE  34           HA       PHE  34   6.544   5.424   0.108
  257    HB2  PHE  34          2HB       PHE  34   8.813   5.936  -1.254
  258    HB3  PHE  34          1HB       PHE  34   8.498   7.542  -0.610
  259    HD1  PHE  34          1HD       PHE  34   8.232   7.802   1.891
  260    HD2  PHE  34          2HD       PHE  34   9.767   4.270   0.091
  261    HE1  PHE  34          1HE       PHE  34   9.216   7.160   4.034
  262    HE2  PHE  34          2HE       PHE  34  10.760   3.609   2.243
  263    HZ   PHE  34           HZ       PHE  34  10.528   5.030   4.193
  264    H    GLY  35           H        GLY  35   5.169   6.494   1.351
  265    HA2  GLY  35          1HA       GLY  35   4.697   8.578   2.475
  266    HA3  GLY  35          2HA       GLY  35   4.917   9.403   0.937
  267    H    GLU  36           H        GLU  36   3.179   6.622   0.288
  268    HA   GLU  36           HA       GLU  36   0.773   8.256   0.136
  269    HB2  GLU  36          1HB       GLU  36   1.091   5.441  -0.903
  270    HB3  GLU  36          2HB       GLU  36  -0.168   6.590  -1.296
  271    HG2  GLU  36          1HG       GLU  36   1.517   8.038  -2.304
  272    HG3  GLU  36          2HG       GLU  36   2.732   6.809  -2.003
  273    H    THR  37           H        THR  37  -1.189   7.691   0.980
  274    HA   THR  37           HA       THR  37  -0.983   6.180   3.486
  275    HB   THR  37           HB       THR  37  -3.085   8.212   2.711
  276    HG1  THR  37          1HG       THR  37  -0.646   8.827   2.878
  277   HG21  THR  37          1HG2      THR  37  -2.132   7.242   5.408
  278   HG22  THR  37          2HG2      THR  37  -3.591   6.686   4.589
  279   HG23  THR  37          3HG2      THR  37  -3.452   8.372   5.095
  280    H    VAL  38           H        VAL  38  -1.769   4.154   3.266
  281    HA   VAL  38           HA       VAL  38  -3.703   3.605   1.181
  282    HB   VAL  38           HB       VAL  38  -2.712   1.580   3.169
  283   HG11  VAL  38          1HG1      VAL  38  -4.550   0.908   1.724
  284   HG12  VAL  38          2HG1      VAL  38  -3.078   0.043   1.284
  285   HG13  VAL  38          3HG1      VAL  38  -3.633   1.399   0.298
  286   HG21  VAL  38          1HG2      VAL  38  -1.329   2.377   0.609
  287   HG22  VAL  38          2HG2      VAL  38  -0.840   1.095   1.717
  288   HG23  VAL  38          3HG2      VAL  38  -0.769   2.781   2.231
  289    H    LEU  39           H        LEU  39  -5.768   3.602   1.441
  290    HA   LEU  39           HA       LEU  39  -6.924   3.431   4.136
  291    HB2  LEU  39          1HB       LEU  39  -8.181   4.429   1.578
  292    HB3  LEU  39          2HB       LEU  39  -8.887   4.508   3.176
  293    HG   LEU  39           HG       LEU  39  -6.467   5.851   3.441
  294   HD11  LEU  39          1HD1      LEU  39  -7.802   6.618   0.848
  295   HD12  LEU  39          2HD1      LEU  39  -6.206   5.887   1.020
  296   HD13  LEU  39          3HD1      LEU  39  -6.504   7.509   1.645
  297   HD21  LEU  39          1HD2      LEU  39  -7.881   7.824   3.683
  298   HD22  LEU  39          2HD2      LEU  39  -8.583   6.428   4.500
  299   HD23  LEU  39          3HD2      LEU  39  -9.228   6.958   2.946
  300    H    THR  40           H        THR  40  -7.491   1.382   4.575
  301    HA   THR  40           HA       THR  40  -8.672  -0.224   2.402
  302    HB   THR  40           HB       THR  40  -8.195  -2.194   3.818
  303    HG1  THR  40          1HG       THR  40  -6.393  -1.204   5.474
  304   HG21  THR  40          1HG2      THR  40  -6.556  -1.410   2.125
  305   HG22  THR  40          2HG2      THR  40  -5.816  -2.262   3.481
  306   HG23  THR  40          3HG2      THR  40  -5.737  -0.503   3.399
  307    H    GLY  41           H        GLY  41 -10.630  -1.273   2.734
  308    HA2  GLY  41          1HA       GLY  41 -12.010  -0.713   5.273
  309    HA3  GLY  41          2HA       GLY  41 -12.785  -0.326   3.750
  310    H    GLY  42           H        GLY  42 -13.265  -2.289   6.023
  311    HA2  GLY  42          1HA       GLY  42 -14.133  -4.374   6.280
  312    HA3  GLY  42          2HA       GLY  42 -14.605  -4.248   4.594
  313    H    SER  43           H        SER  43 -11.824  -4.989   6.661
  314    HA   SER  43           HA       SER  43 -10.096  -6.436   6.442
  315    HB2  SER  43          1HB       SER  43 -12.211  -8.026   4.986
  316    HB3  SER  43          2HB       SER  43 -10.681  -8.681   5.565
  317    HG   SER  43           HG       SER  43 -12.960  -8.326   6.910
  318    H    GLY  44           H        GLY  44 -10.175  -4.388   4.471
  319    HA2  GLY  44          1HA       GLY  44  -9.424  -5.250   1.918
  320    HA3  GLY  44          2HA       GLY  44  -8.874  -3.774   2.692
  321    H    SER  45           H        SER  45  -8.037  -6.955   1.763
  322    HA   SER  45           HA       SER  45  -5.684  -7.020   3.522
  323    HB2  SER  45          1HB       SER  45  -6.682  -9.289   1.834
  324    HB3  SER  45          2HB       SER  45  -5.680  -9.370   3.260
  325    HG   SER  45           HG       SER  45  -8.188  -8.213   3.585
  326    H    VAL  46           H        VAL  46  -3.911  -6.293   2.582
  327    HA   VAL  46           HA       VAL  46  -3.595  -6.663  -0.317
  328    HB   VAL  46           HB       VAL  46  -2.841  -4.117   1.048
  329   HG11  VAL  46          1HG1      VAL  46  -2.923  -3.203  -1.213
  330   HG12  VAL  46          2HG1      VAL  46  -3.385  -4.788  -1.830
  331   HG13  VAL  46          3HG1      VAL  46  -1.797  -4.557  -1.099
  332   HG21  VAL  46          1HG2      VAL  46  -4.929  -3.125   0.231
  333   HG22  VAL  46          2HG2      VAL  46  -5.211  -4.391   1.428
  334   HG23  VAL  46          3HG2      VAL  46  -5.466  -4.726  -0.284
  335    H    THR  47           H        THR  47  -1.788  -7.666  -0.707
  336    HA   THR  47           HA       THR  47   0.451  -7.499   1.150
  337    HB   THR  47           HB       THR  47   0.064  -9.264  -1.273
  338    HG1  THR  47          1HG       THR  47  -1.254  -9.533   0.806
  339   HG21  THR  47          1HG2      THR  47   1.966 -10.528  -0.376
  340   HG22  THR  47          2HG2      THR  47   2.170  -9.312   0.887
  341   HG23  THR  47          3HG2      THR  47   2.415  -8.877  -0.808
  342    H    ILE  48           H        ILE  48   1.564  -5.725   0.795
  343    HA   ILE  48           HA       ILE  48   2.189  -4.871  -1.920
  344    HB   ILE  48           HB       ILE  48   2.726  -3.569   0.748
  345   HG12  ILE  48          1HG1      ILE  48   0.892  -2.622  -1.434
  346   HG13  ILE  48          2HG1      ILE  48   0.344  -3.773  -0.223
  347   HG21  ILE  48          1HG2      ILE  48   3.425  -1.611  -0.527
  348   HG22  ILE  48          2HG2      ILE  48   3.210  -2.503  -2.034
  349   HG23  ILE  48          3HG2      ILE  48   4.458  -2.995  -0.888
  350   HD11  ILE  48          1HD1      ILE  48  -0.295  -1.518   0.371
  351   HD12  ILE  48          2HD1      ILE  48   1.388  -1.002   0.290
  352   HD13  ILE  48          3HD1      ILE  48   0.878  -2.146   1.532
  353    H    ALA  49           H        ALA  49   3.713  -6.191  -2.678
  354    HA   ALA  49           HA       ALA  49   5.964  -7.007  -1.068
  355    HB1  ALA  49          1HB       ALA  49   6.707  -8.174  -3.072
  356    HB2  ALA  49          2HB       ALA  49   5.436  -7.392  -4.014
  357    HB3  ALA  49          3HB       ALA  49   5.013  -8.528  -2.731
  358    H    PHE  50           H        PHE  50   7.520  -5.602  -0.663
  359    HA   PHE  50           HA       PHE  50   7.821  -3.206  -2.193
  360    HB2  PHE  50          2HB       PHE  50   9.424  -4.333   0.102
  361    HB3  PHE  50          1HB       PHE  50   9.715  -2.754  -0.621
  362    HD1  PHE  50          1HD       PHE  50   8.187  -4.346   2.026
  363    HD2  PHE  50          2HD       PHE  50   7.449  -1.326  -0.881
  364    HE1  PHE  50          1HE       PHE  50   6.465  -3.374   3.474
  365    HE2  PHE  50          2HE       PHE  50   5.720  -0.351   0.566
  366    HZ   PHE  50           HZ       PHE  50   5.226  -1.377   2.745
  367    H    VAL  51           H        VAL  51   9.686  -2.481  -3.191
  368    HA   VAL  51           HA       VAL  51  10.640  -4.391  -5.076
  369    HB   VAL  51           HB       VAL  51  10.040  -1.945  -5.441
  370   HG11  VAL  51          1HG1      VAL  51  11.846  -0.314  -5.203
  371   HG12  VAL  51          2HG1      VAL  51  12.820  -1.528  -4.371
  372   HG13  VAL  51          3HG1      VAL  51  11.313  -0.959  -3.651
  373   HG21  VAL  51          1HG2      VAL  51  10.943  -3.204  -7.216
  374   HG22  VAL  51          2HG2      VAL  51  12.577  -3.092  -6.547
  375   HG23  VAL  51          3HG2      VAL  51  11.785  -1.650  -7.185
  376    H    ASP  52           H        ASP  52  11.631  -3.567  -2.034
  377    HA   ASP  52           HA       ASP  52  14.475  -3.888  -2.285
  378    HB2  ASP  52          1HB       ASP  52  13.616  -2.578  -0.467
  379    HB3  ASP  52          2HB       ASP  52  12.542  -3.875   0.029
  380    H    GLY  53           H        GLY  53  11.765  -5.975  -2.093
  381    HA2  GLY  53          1HA       GLY  53  12.046  -8.361  -2.418
  382    HA3  GLY  53          2HA       GLY  53  13.525  -8.262  -1.467
  383    H    THR  54           H        THR  54  11.831  -6.280   0.212
  384    HA   THR  54           HA       THR  54  10.849  -8.214   2.115
  385    HB   THR  54           HB       THR  54  10.145  -5.946   3.266
  386    HG1  THR  54          1HG       THR  54  12.282  -4.830   1.878
  387   HG21  THR  54          1HG2      THR  54  11.947  -7.424   4.051
  388   HG22  THR  54          2HG2      THR  54  12.390  -5.723   4.204
  389   HG23  THR  54          3HG2      THR  54  13.048  -6.689   2.883
  390    H    ASP  55           H        ASP  55   8.616  -8.185   2.910
  391    HA   ASP  55           HA       ASP  55   6.719  -7.108   0.928
  392    HB2  ASP  55          1HB       ASP  55   6.354  -9.755   2.351
  393    HB3  ASP  55          2HB       ASP  55   5.347  -9.077   1.077
  394    H    VAL  56           H        VAL  56   4.598  -6.681   1.730
  395    HA   VAL  56           HA       VAL  56   4.302  -6.584   4.637
  396    HB   VAL  56           HB       VAL  56   4.786  -4.302   2.983
  397   HG11  VAL  56          1HG1      VAL  56   2.939  -2.843   3.578
  398   HG12  VAL  56          2HG1      VAL  56   2.103  -4.195   4.339
  399   HG13  VAL  56          3HG1      VAL  56   2.380  -4.197   2.598
  400   HG21  VAL  56          1HG2      VAL  56   4.804  -3.123   5.139
  401   HG22  VAL  56          2HG2      VAL  56   5.741  -4.619   5.169
  402   HG23  VAL  56          3HG2      VAL  56   4.136  -4.564   5.906
  403    H    VAL  57           H        VAL  57   2.112  -6.514   5.328
  404    HA   VAL  57           HA       VAL  57   0.130  -6.910   3.212
  405    HB   VAL  57           HB       VAL  57   0.853  -9.145   3.931
  406   HG11  VAL  57          1HG1      VAL  57   1.503  -8.683   6.213
  407   HG12  VAL  57          2HG1      VAL  57   0.291  -9.962   6.179
  408   HG13  VAL  57          3HG1      VAL  57  -0.169  -8.325   6.644
  409   HG21  VAL  57          1HG2      VAL  57  -1.372 -10.065   4.351
  410   HG22  VAL  57          2HG2      VAL  57  -1.434  -8.793   3.131
  411   HG23  VAL  57          3HG2      VAL  57  -1.963  -8.461   4.780
  412    H    ILE  58           H        ILE  58  -1.733  -5.920   3.549
  413    HA   ILE  58           HA       ILE  58  -2.132  -4.554   6.111
  414    HB   ILE  58           HB       ILE  58  -3.694  -4.123   3.569
  415   HG12  ILE  58          1HG1      ILE  58  -1.169  -2.706   4.480
  416   HG13  ILE  58          2HG1      ILE  58  -1.297  -3.790   3.099
  417   HG21  ILE  58          1HG2      ILE  58  -3.209  -2.415   6.010
  418   HG22  ILE  58          2HG2      ILE  58  -4.707  -3.247   5.592
  419   HG23  ILE  58          3HG2      ILE  58  -4.124  -1.920   4.588
  420   HD11  ILE  58          1HD1      ILE  58  -2.681  -1.145   3.411
  421   HD12  ILE  58          2HD1      ILE  58  -2.840  -2.233   2.033
  422   HD13  ILE  58          3HD1      ILE  58  -1.284  -1.486   2.392
  423    H    GLY  59           H        GLY  59  -3.902  -4.953   7.370
  424    HA2  GLY  59          1HA       GLY  59  -5.291  -7.434   6.939
  425    HA3  GLY  59          2HA       GLY  59  -5.485  -6.345   8.305
  426    H    GLY  60           H        GLY  60  -6.337  -4.081   7.315
  427    HA2  GLY  60          1HA       GLY  60  -7.856  -3.409   5.376
  428    HA3  GLY  60          2HA       GLY  60  -8.842  -4.758   5.916
  429    H    ASP  61           H        ASP  61 -10.189  -2.496   5.875
  430    HA   ASP  61           HA       ASP  61 -10.887  -0.575   6.897
  431    HB2  ASP  61          1HB       ASP  61 -11.864  -1.103   9.223
  432    HB3  ASP  61          2HB       ASP  61 -12.493  -1.972   7.834
  433    H    SER  62           H        SER  62  -8.317  -0.357   6.765
  434    HA   SER  62           HA       SER  62  -7.500   0.867   9.296
  435    HB2  SER  62          1HB       SER  62  -6.506  -1.458   9.018
  436    HB3  SER  62          2HB       SER  62  -5.659  -0.820   7.606
  437    HG   SER  62           HG       SER  62  -4.216  -0.408   9.122
  438    H    ILE  63           H        ILE  63  -5.661   2.351   8.964
  439    HA   ILE  63           HA       ILE  63  -5.322   3.295   6.219
  440    HB   ILE  63           HB       ILE  63  -6.094   5.114   8.513
  441   HG12  ILE  63          1HG1      ILE  63  -7.563   4.535   5.930
  442   HG13  ILE  63          2HG1      ILE  63  -7.967   3.812   7.483
  443   HG21  ILE  63          1HG2      ILE  63  -5.403   5.756   5.647
  444   HG22  ILE  63          2HG2      ILE  63  -4.446   6.163   7.071
  445   HG23  ILE  63          3HG2      ILE  63  -6.026   6.908   6.827
  446   HD11  ILE  63          1HD1      ILE  63  -8.489   6.015   8.377
  447   HD12  ILE  63          2HD1      ILE  63  -9.441   5.665   6.934
  448   HD13  ILE  63          3HD1      ILE  63  -8.054   6.751   6.835
  449    H    VAL  64           H        VAL  64  -3.192   3.293   5.885
  450    HA   VAL  64           HA       VAL  64  -1.417   4.167   8.045
  451    HB   VAL  64           HB       VAL  64  -1.568   1.711   8.193
  452   HG11  VAL  64          1HG1      VAL  64  -0.446   1.723   5.396
  453   HG12  VAL  64          2HG1      VAL  64  -2.054   1.183   5.877
  454   HG13  VAL  64          3HG1      VAL  64  -0.628   0.301   6.423
  455   HG21  VAL  64          1HG2      VAL  64   0.493   2.838   8.856
  456   HG22  VAL  64          2HG2      VAL  64   1.111   2.686   7.212
  457   HG23  VAL  64          3HG2      VAL  64   0.826   1.241   8.184
  458    H    GLU  65           H        GLU  65   0.459   5.145   7.376
  459    HA   GLU  65           HA       GLU  65   0.560   5.830   4.541
  460    HB2  GLU  65          1HB       GLU  65   0.524   7.662   6.182
  461    HB3  GLU  65          2HB       GLU  65   2.002   7.041   6.901
  462    HG2  GLU  65          1HG       GLU  65   3.200   7.470   4.821
  463    HG3  GLU  65          2HG       GLU  65   1.716   8.087   4.095
  464    H    MET  66           H        MET  66   2.113   5.191   3.230
  465    HA   MET  66           HA       MET  66   3.877   3.099   4.012
  466    HB2  MET  66          1HB       MET  66   3.968   4.686   1.442
  467    HB3  MET  66          2HB       MET  66   4.581   3.065   1.706
  468    HG2  MET  66          1HG       MET  66   1.738   3.976   1.504
  469    HG3  MET  66          2HG       MET  66   2.587   2.800   0.506
  470    HE1  MET  66          1HE       MET  66   2.905  -0.258   2.831
  471    HE2  MET  66          2HE       MET  66   3.960   0.899   2.007
  472    HE3  MET  66          3HE       MET  66   2.635   0.134   1.132
  473    H    THR  67           H        THR  67   5.232   3.945   5.606
  474    HA   THR  67           HA       THR  67   7.220   5.906   4.667
  475    HB   THR  67           HB       THR  67   7.585   6.418   7.093
  476    HG1  THR  67          1HG       THR  67   5.466   5.730   8.286
  477   HG21  THR  67          1HG2      THR  67   5.565   7.783   7.352
  478   HG22  THR  67          2HG2      THR  67   4.780   6.866   6.068
  479   HG23  THR  67          3HG2      THR  67   6.185   7.866   5.703
  480    H    ASP  68           H        ASP  68   9.059   5.495   6.795
  481    HA   ASP  68           HA       ASP  68  10.409   3.177   5.816
  482    HB2  ASP  68          1HB       ASP  68  11.602   5.211   6.639
  483    HB3  ASP  68          2HB       ASP  68  11.086   4.807   8.273
  484    H    GLU  69           H        GLU  69   8.365   3.869   8.549
  485    HA   GLU  69           HA       GLU  69   8.892   1.559  10.072
  486    HB2  GLU  69          1HB       GLU  69   6.398   3.243   9.833
  487    HB3  GLU  69          2HB       GLU  69   6.615   1.978  11.029
  488    HG2  GLU  69          1HG       GLU  69   8.515   3.184  11.970
  489    HG3  GLU  69          2HG       GLU  69   8.302   4.452  10.764
  490    H    ILE  70           H        ILE  70   7.136   2.160   7.229
  491    HA   ILE  70           HA       ILE  70   5.861  -0.435   7.161
  492    HB   ILE  70           HB       ILE  70   5.776   2.047   5.521
  493   HG12  ILE  70          1HG1      ILE  70   4.225   1.282   7.508
  494   HG13  ILE  70          2HG1      ILE  70   3.567   2.130   6.120
  495   HG21  ILE  70          1HG2      ILE  70   6.129   0.313   3.881
  496   HG22  ILE  70          2HG2      ILE  70   4.479   0.931   3.800
  497   HG23  ILE  70          3HG2      ILE  70   4.801  -0.624   4.564
  498   HD11  ILE  70          1HD1      ILE  70   2.879  -0.024   5.151
  499   HD12  ILE  70          2HD1      ILE  70   2.144   0.276   6.731
  500   HD13  ILE  70          3HD1      ILE  70   3.501  -0.841   6.591
  501    H    TYR  71           H        TYR  71   8.174   1.429   5.270
  502    HA   TYR  71           HA       TYR  71   9.088  -1.041   3.964
  503    HB2  TYR  71          2HB       TYR  71   8.040   0.668   2.482
  504    HB3  TYR  71          1HB       TYR  71   9.284   1.812   2.961
  505    HD1  TYR  71          1HD       TYR  71  10.453  -1.575   2.605
  506    HD2  TYR  71          2HD       TYR  71   9.623   2.003   0.484
  507    HE1  TYR  71          1HE       TYR  71  11.854  -2.349   0.758
  508    HE2  TYR  71          2HE       TYR  71  11.035   1.231  -1.379
  509    HH   TYR  71           HH       TYR  71  12.885  -0.310  -1.754
  510    H    ASN  72           H        ASN  72  10.354  -1.197   6.052
  511    HA   ASN  72           HA       ASN  72  12.796   0.362   6.011
  512    HB2  ASN  72          1HB       ASN  72  11.778  -0.379   8.166
  513    HB3  ASN  72          2HB       ASN  72  12.093  -2.048   7.701
  514   HD21  ASN  72          1HD2      ASN  72  15.079   0.359   9.043
  515   HD22  ASN  72          2HD2      ASN  72  13.523   0.992   8.615
  516    H    THR  73           H        THR  73  14.084  -0.082   4.368
  517    HA   THR  73           HA       THR  73  13.997  -2.416   2.832
  518    HB   THR  73           HB       THR  73  16.141  -1.554   1.830
  519    HG1  THR  73          1HG       THR  73  15.908   0.124   4.052
  520   HG21  THR  73          1HG2      THR  73  13.941  -0.914   0.963
  521   HG22  THR  73          2HG2      THR  73  15.083   0.427   0.843
  522   HG23  THR  73          3HG2      THR  73  13.867   0.413   2.122
  523    H    GLY  74           H        GLY  74  15.143  -4.255   2.768
  524    HA2  GLY  74          1HA       GLY  74  16.908  -4.785   5.062
  525    HA3  GLY  74          2HA       GLY  74  16.079  -6.001   4.101
  526    H    ASP  75           H        ASP  75  16.927  -4.357   1.650
  527    HA   ASP  75           HA       ASP  75  19.656  -5.466   1.513
  528    HB2  ASP  75          1HB       ASP  75  17.968  -6.472  -0.041
  529    HB3  ASP  75          2HB       ASP  75  17.783  -4.891  -0.795
  530    H    ASN  76           H        ASN  76  20.435  -3.490   2.491
  531    HA   ASN  76           HA       ASN  76  20.188  -0.996   1.199
  532    HB2  ASN  76          1HB       ASN  76  22.131  -2.061   3.236
  533    HB3  ASN  76          2HB       ASN  76  22.327  -0.458   2.540
  534   HD21  ASN  76          1HD2      ASN  76  18.766  -0.839   4.469
  535   HD22  ASN  76          2HD2      ASN  76  19.204  -1.897   3.172
  Start of MODEL    6
    1    H    GLY   1          1H        GLY   1   6.339   9.910  -5.224
    2    HA2  GLY   1          1HA       GLY   1   9.200  10.598  -5.579
    3    HA3  GLY   1          2HA       GLY   1   8.530   9.589  -4.306
    4    H    ASN   2           H        ASN   2   9.889   7.866  -4.997
    5    HA   ASN   2           HA       ASN   2   9.350   6.750  -7.647
    6    HB2  ASN   2          1HB       ASN   2  11.386   6.030  -5.534
    7    HB3  ASN   2          2HB       ASN   2  11.182   5.140  -7.038
    8   HD21  ASN   2          1HD2      ASN   2  12.775   7.501  -9.046
    9   HD22  ASN   2          2HD2      ASN   2  11.718   6.132  -8.989
   10    H    ALA   3           H        ALA   3   8.800   4.549  -7.913
   11    HA   ALA   3           HA       ALA   3   6.828   3.632  -6.064
   12    HB1  ALA   3          1HB       ALA   3   6.551   1.763  -7.607
   13    HB2  ALA   3          2HB       ALA   3   8.005   2.258  -8.475
   14    HB3  ALA   3          3HB       ALA   3   6.583   3.304  -8.466
   15    H    ILE   4           H        ILE   4   7.234   2.595  -4.290
   16    HA   ILE   4           HA       ILE   4   9.914   1.514  -3.854
   17    HB   ILE   4           HB       ILE   4   9.398   1.689  -1.491
   18   HG12  ILE   4          1HG1      ILE   4   6.671   2.656  -2.380
   19   HG13  ILE   4          2HG1      ILE   4   7.017   1.108  -1.615
   20   HG21  ILE   4          1HG2      ILE   4   8.864   4.054  -3.241
   21   HG22  ILE   4          2HG2      ILE   4  10.312   3.663  -2.310
   22   HG23  ILE   4          3HG2      ILE   4   8.849   4.206  -1.490
   23   HD11  ILE   4          1HD1      ILE   4   7.470   3.789  -0.339
   24   HD12  ILE   4          2HD1      ILE   4   7.681   2.211   0.417
   25   HD13  ILE   4          3HD1      ILE   4   6.073   2.750  -0.062
   26    H    GLY   5           H        GLY   5   6.744   0.447  -4.405
   27    HA2  GLY   5          1HA       GLY   5   7.502  -2.298  -4.152
   28    HA3  GLY   5          2HA       GLY   5   6.412  -1.808  -2.875
   29    H    PHE   6           H        PHE   6   5.393  -3.700  -4.294
   30    HA   PHE   6           HA       PHE   6   3.464  -2.393  -6.052
   31    HB2  PHE   6          2HB       PHE   6   5.178  -4.738  -6.867
   32    HB3  PHE   6          1HB       PHE   6   3.790  -4.157  -7.774
   33    HD1  PHE   6          1HD       PHE   6   3.888  -2.035  -9.012
   34    HD2  PHE   6          2HD       PHE   6   7.227  -3.520  -6.811
   35    HE1  PHE   6          1HE       PHE   6   5.361  -0.448 -10.170
   36    HE2  PHE   6          2HE       PHE   6   8.703  -1.940  -7.984
   37    HZ   PHE   6           HZ       PHE   6   7.655  -0.293  -9.657
   38    H    ILE   7           H        ILE   7   1.540  -3.494  -6.289
   39    HA   ILE   7           HA       ILE   7   0.818  -5.148  -4.055
   40    HB   ILE   7           HB       ILE   7  -0.850  -4.511  -6.493
   41   HG12  ILE   7          1HG1      ILE   7  -0.035  -2.440  -5.456
   42   HG13  ILE   7          2HG1      ILE   7  -1.759  -2.641  -5.195
   43   HG21  ILE   7          1HG2      ILE   7  -1.697  -6.350  -5.119
   44   HG22  ILE   7          2HG2      ILE   7  -2.747  -4.936  -5.014
   45   HG23  ILE   7          3HG2      ILE   7  -1.641  -5.313  -3.694
   46   HD11  ILE   7          1HD1      ILE   7  -1.323  -3.418  -2.924
   47   HD12  ILE   7          2HD1      ILE   7  -0.663  -1.809  -3.208
   48   HD13  ILE   7          3HD1      ILE   7   0.408  -3.209  -3.197
   49    H    THR   8           H        THR   8   0.965  -7.274  -3.941
   50    HA   THR   8           HA       THR   8   0.978  -8.826  -6.458
   51    HB   THR   8           HB       THR   8   2.238 -10.541  -5.162
   52    HG1  THR   8          1HG       THR   8   2.759 -10.179  -3.086
   53   HG21  THR   8          1HG2      THR   8   4.352  -9.269  -5.066
   54   HG22  THR   8          2HG2      THR   8   3.432  -7.767  -5.206
   55   HG23  THR   8          3HG2      THR   8   3.440  -8.927  -6.535
   56    H    LYS   9           H        LYS   9  -0.391  -8.432  -3.303
   57    HA   LYS   9           HA       LYS   9  -2.574 -10.185  -4.146
   58    HB2  LYS   9          1HB       LYS   9  -1.147 -11.375  -2.439
   59    HB3  LYS   9          2HB       LYS   9  -1.554 -10.094  -1.302
   60    HG2  LYS   9          1HG       LYS   9  -3.945 -10.656  -1.606
   61    HG3  LYS   9          2HG       LYS   9  -3.452 -12.034  -2.592
   62    HD2  LYS   9          1HD       LYS   9  -2.152 -12.889  -0.675
   63    HD3  LYS   9          2HD       LYS   9  -2.752 -11.538   0.291
   64    HE2  LYS   9          1HE       LYS   9  -5.032 -12.306   0.007
   65    HE3  LYS   9          2HE       LYS   9  -4.483 -13.614  -1.039
   66    HZ1  LYS   9          1HZ       LYS   9  -3.273 -14.550   0.823
   67    HZ2  LYS   9          2HZ       LYS   9  -4.912 -14.383   1.207
   68    HZ3  LYS   9          3HZ       LYS   9  -3.785 -13.288   1.826
   69    H    LEU  10           H        LEU  10  -4.603  -9.471  -3.461
   70    HA   LEU  10           HA       LEU  10  -4.857  -7.124  -1.837
   71    HB2  LEU  10          1HB       LEU  10  -4.157  -6.122  -3.924
   72    HB3  LEU  10          2HB       LEU  10  -5.378  -7.015  -4.796
   73    HG   LEU  10           HG       LEU  10  -6.432  -5.298  -2.662
   74   HD11  LEU  10          1HD1      LEU  10  -4.676  -3.849  -3.341
   75   HD12  LEU  10          2HD1      LEU  10  -6.163  -3.273  -4.094
   76   HD13  LEU  10          3HD1      LEU  10  -4.985  -4.175  -5.043
   77   HD21  LEU  10          1HD2      LEU  10  -7.086  -5.620  -5.592
   78   HD22  LEU  10          2HD2      LEU  10  -8.043  -4.728  -4.408
   79   HD23  LEU  10          3HD2      LEU  10  -7.864  -6.476  -4.260
   80    H    ASP  11           H        ASP  11  -6.862  -6.894  -1.033
   81    HA   ASP  11           HA       ASP  11  -9.102  -8.281  -2.241
   82    HB2  ASP  11          1HB       ASP  11  -8.689 -10.082  -0.985
   83    HB3  ASP  11          2HB       ASP  11  -7.742  -9.217   0.200
   84    H    GLY  12           H        GLY  12 -11.032  -7.442  -1.739
   85    HA2  GLY  12          1HA       GLY  12 -12.604  -6.462  -0.387
   86    HA3  GLY  12          2HA       GLY  12 -11.328  -6.012   0.732
   87    H    SER  13           H        SER  13 -12.190  -3.921   0.949
   88    HA   SER  13           HA       SER  13 -12.233  -2.210  -1.403
   89    HB2  SER  13          1HB       SER  13 -13.013  -1.668   1.474
   90    HB3  SER  13          2HB       SER  13 -13.300  -0.604   0.107
   91    HG   SER  13           HG       SER  13 -14.554  -2.359  -0.812
   92    H    VAL  14           H        VAL  14 -10.442  -1.084  -1.917
   93    HA   VAL  14           HA       VAL  14  -8.691  -0.212   0.261
   94    HB   VAL  14           HB       VAL  14  -6.699  -0.955  -0.703
   95   HG11  VAL  14          1HG1      VAL  14  -8.712  -3.157  -1.107
   96   HG12  VAL  14          2HG1      VAL  14  -7.868  -2.758   0.390
   97   HG13  VAL  14          3HG1      VAL  14  -6.966  -3.377  -0.993
   98   HG21  VAL  14          1HG2      VAL  14  -8.159  -1.822  -3.186
   99   HG22  VAL  14          2HG2      VAL  14  -6.415  -1.811  -2.906
  100   HG23  VAL  14          3HG2      VAL  14  -7.302  -0.290  -3.014
  101    H    THR  15           H        THR  15  -7.404   1.534  -0.174
  102    HA   THR  15           HA       THR  15  -7.605   3.001  -2.658
  103    HB   THR  15           HB       THR  15  -8.135   4.979  -0.724
  104    HG1  THR  15          1HG       THR  15  -9.010   2.801   0.309
  105   HG21  THR  15          1HG2      THR  15 -10.015   3.705  -2.724
  106   HG22  THR  15          2HG2      THR  15  -8.865   5.002  -3.061
  107   HG23  THR  15          3HG2      THR  15 -10.218   5.287  -1.969
  108    H    VAL  16           H        VAL  16  -5.997   4.772  -2.697
  109    HA   VAL  16           HA       VAL  16  -4.274   4.806  -0.332
  110    HB   VAL  16           HB       VAL  16  -3.406   3.353  -2.353
  111   HG11  VAL  16          1HG1      VAL  16  -3.350   4.776  -4.150
  112   HG12  VAL  16          2HG1      VAL  16  -1.673   4.804  -3.582
  113   HG13  VAL  16          3HG1      VAL  16  -2.763   6.136  -3.194
  114   HG21  VAL  16          1HG2      VAL  16  -1.105   3.808  -1.609
  115   HG22  VAL  16          2HG2      VAL  16  -2.235   3.651  -0.265
  116   HG23  VAL  16          3HG2      VAL  16  -1.682   5.246  -0.769
  117    H    GLN  17           H        GLN  17  -3.617   6.706   0.295
  118    HA   GLN  17           HA       GLN  17  -4.321   9.074  -1.290
  119    HB2  GLN  17          1HB       GLN  17  -4.419   8.351   1.511
  120    HB3  GLN  17          2HB       GLN  17  -3.514   9.839   1.294
  121    HG2  GLN  17          1HG       GLN  17  -5.390  10.859   0.188
  122    HG3  GLN  17          2HG       GLN  17  -6.269   9.336   0.227
  123   HE21  GLN  17          1HE2      GLN  17  -7.849  10.641   3.045
  124   HE22  GLN  17          2HE2      GLN  17  -7.973  10.250   1.366
  125    H    SER  18           H        SER  18  -2.584   9.521  -2.574
  126    HA   SER  18           HA       SER  18   0.084   8.903  -1.906
  127    HB2  SER  18          1HB       SER  18   0.630  10.448  -3.835
  128    HB3  SER  18          2HB       SER  18  -0.507   9.153  -4.212
  129    HG   SER  18           HG       SER  18  -1.821  10.657  -4.807
  130    H    ILE  19           H        ILE  19   1.802  10.866  -2.126
  131    HA   ILE  19           HA       ILE  19   1.694  12.224   0.312
  132    HB   ILE  19           HB       ILE  19   3.553  13.634  -0.559
  133   HG12  ILE  19          1HG1      ILE  19   3.088  12.009  -3.064
  134   HG13  ILE  19          2HG1      ILE  19   2.977  13.757  -2.901
  135   HG21  ILE  19          1HG2      ILE  19   4.000  11.559   0.587
  136   HG22  ILE  19          2HG2      ILE  19   5.152  11.770  -0.733
  137   HG23  ILE  19          3HG2      ILE  19   3.799  10.655  -0.914
  138   HD11  ILE  19          1HD1      ILE  19   5.486  12.131  -2.579
  139   HD12  ILE  19          2HD1      ILE  19   5.361  13.889  -2.486
  140   HD13  ILE  19          3HD1      ILE  19   5.037  13.062  -4.011
  141    H    ASN  20           H        ASN  20   0.475  13.142  -2.814
  142    HA   ASN  20           HA       ASN  20   0.106  15.911  -2.174
  143    HB2  ASN  20          1HB       ASN  20  -1.251  14.267  -4.323
  144    HB3  ASN  20          2HB       ASN  20  -1.226  16.023  -4.223
  145   HD21  ASN  20          1HD2      ASN  20   1.807  13.993  -5.906
  146   HD22  ASN  20          2HD2      ASN  20   0.411  13.214  -5.249
  147    H    GLY  21           H        GLY  21  -1.442  13.090  -1.232
  148    HA2  GLY  21          1HA       GLY  21  -3.225  12.914   0.273
  149    HA3  GLY  21          2HA       GLY  21  -3.645  14.592  -0.058
  150    H    GLN  22           H        GLN  22  -2.996  12.525  -2.684
  151    HA   GLN  22           HA       GLN  22  -5.760  12.734  -3.556
  152    HB2  GLN  22          1HB       GLN  22  -3.216  11.912  -4.947
  153    HB3  GLN  22          2HB       GLN  22  -4.792  11.841  -5.704
  154    HG2  GLN  22          1HG       GLN  22  -5.045  14.266  -5.340
  155    HG3  GLN  22          2HG       GLN  22  -3.414  14.302  -4.676
  156   HE21  GLN  22          1HE2      GLN  22  -2.300  13.142  -8.114
  157   HE22  GLN  22          2HE2      GLN  22  -2.449  12.304  -6.610
  158    H    GLU  23           H        GLU  23  -7.128  11.105  -3.287
  159    HA   GLU  23           HA       GLU  23  -6.087   8.482  -2.559
  160    HB2  GLU  23          1HB       GLU  23  -7.727   9.231  -1.049
  161    HB3  GLU  23          2HB       GLU  23  -8.793   9.780  -2.331
  162    HG2  GLU  23          1HG       GLU  23  -9.158   7.420  -2.936
  163    HG3  GLU  23          2HG       GLU  23  -8.144   6.955  -1.572
  164    H    ARG  24           H        ARG  24  -5.790   7.033  -4.078
  165    HA   ARG  24           HA       ARG  24  -7.692   6.950  -6.336
  166    HB2  ARG  24          1HB       ARG  24  -5.984   6.178  -7.776
  167    HB3  ARG  24          2HB       ARG  24  -5.282   7.520  -6.905
  168    HG2  ARG  24          1HG       ARG  24  -4.249   5.845  -5.342
  169    HG3  ARG  24          2HG       ARG  24  -4.793   4.600  -6.470
  170    HD2  ARG  24          1HD       ARG  24  -3.549   5.758  -8.275
  171    HD3  ARG  24          2HD       ARG  24  -2.921   6.882  -7.074
  172    HE   ARG  24           HE       ARG  24  -2.312   4.013  -7.222
  173   HH11  ARG  24          1HH1      ARG  24  -1.572   7.228  -6.054
  174   HH12  ARG  24          2HH1      ARG  24  -0.043   6.760  -5.370
  175   HH21  ARG  24          1HH2      ARG  24  -0.264   3.414  -6.314
  176   HH22  ARG  24          2HH2      ARG  24   0.682   4.627  -5.502
  177    H    VAL  25           H        VAL  25  -7.793   4.716  -7.309
  178    HA   VAL  25           HA       VAL  25  -8.218   2.813  -5.146
  179    HB   VAL  25           HB       VAL  25  -9.964   3.150  -6.911
  180   HG11  VAL  25          1HG1      VAL  25  -8.035   1.666  -8.693
  181   HG12  VAL  25          2HG1      VAL  25  -8.454   3.373  -8.839
  182   HG13  VAL  25          3HG1      VAL  25  -9.687   2.139  -9.093
  183   HG21  VAL  25          1HG2      VAL  25  -9.960   1.152  -5.539
  184   HG22  VAL  25          2HG2      VAL  25  -8.845   0.365  -6.655
  185   HG23  VAL  25          3HG2      VAL  25 -10.480   0.769  -7.179
  186    H    LEU  26           H        LEU  26  -7.177   0.869  -4.967
  187    HA   LEU  26           HA       LEU  26  -4.775   0.573  -6.629
  188    HB2  LEU  26          1HB       LEU  26  -5.394  -0.344  -3.837
  189    HB3  LEU  26          2HB       LEU  26  -4.021  -0.948  -4.734
  190    HG   LEU  26           HG       LEU  26  -4.505   1.838  -3.706
  191   HD11  LEU  26          1HD1      LEU  26  -3.514   0.223  -2.173
  192   HD12  LEU  26          2HD1      LEU  26  -2.354   1.474  -2.622
  193   HD13  LEU  26          3HD1      LEU  26  -2.252  -0.130  -3.355
  194   HD21  LEU  26          1HD2      LEU  26  -3.708   2.144  -5.948
  195   HD22  LEU  26          2HD2      LEU  26  -2.449   0.932  -5.714
  196   HD23  LEU  26          3HD2      LEU  26  -2.380   2.456  -4.832
  197    H    LYS  27           H        LYS  27  -4.702  -1.018  -8.019
  198    HA   LYS  27           HA       LYS  27  -6.374  -3.405  -7.573
  199    HB2  LYS  27          1HB       LYS  27  -5.008  -2.597 -10.144
  200    HB3  LYS  27          2HB       LYS  27  -6.252  -3.817  -9.930
  201    HG2  LYS  27          1HG       LYS  27  -7.820  -1.993  -9.285
  202    HG3  LYS  27          2HG       LYS  27  -6.575  -0.838  -9.759
  203    HD2  LYS  27          1HD       LYS  27  -6.529  -1.871 -12.010
  204    HD3  LYS  27          2HD       LYS  27  -7.858  -2.923 -11.523
  205    HE2  LYS  27          1HE       LYS  27  -8.806  -1.115 -12.730
  206    HE3  LYS  27          2HE       LYS  27  -9.181  -0.866 -11.027
  207    HZ1  LYS  27          1HZ       LYS  27  -7.005   0.478 -12.533
  208    HZ2  LYS  27          2HZ       LYS  27  -7.355   0.715 -10.898
  209    HZ3  LYS  27          3HZ       LYS  27  -8.472   1.183 -12.077
  210    H    LEU  28           H        LEU  28  -5.163  -5.397  -8.704
  211    HA   LEU  28           HA       LEU  28  -2.710  -5.762  -7.318
  212    HB2  LEU  28          1HB       LEU  28  -4.439  -7.513  -8.417
  213    HB3  LEU  28          2HB       LEU  28  -3.224  -7.448  -9.689
  214    HG   LEU  28           HG       LEU  28  -1.593  -7.772  -7.610
  215   HD11  LEU  28          1HD1      LEU  28  -2.557  -9.348  -6.014
  216   HD12  LEU  28          2HD1      LEU  28  -4.140  -9.136  -6.765
  217   HD13  LEU  28          3HD1      LEU  28  -3.358  -7.778  -5.956
  218   HD21  LEU  28          1HD2      LEU  28  -3.073 -10.086  -8.845
  219   HD22  LEU  28          2HD2      LEU  28  -1.446 -10.092  -8.153
  220   HD23  LEU  28          3HD2      LEU  28  -1.772  -9.191  -9.634
  221    H    GLY  29           H        GLY  29  -0.604  -5.796  -8.095
  222    HA2  GLY  29          1HA       GLY  29   1.116  -5.466  -9.603
  223    HA3  GLY  29          2HA       GLY  29  -0.088  -5.302 -10.873
  224    H    ASP  30           H        ASP  30  -1.028  -3.264  -8.465
  225    HA   ASP  30           HA       ASP  30  -0.094  -0.951  -9.892
  226    HB2  ASP  30          1HB       ASP  30  -1.852  -1.316  -7.482
  227    HB3  ASP  30          2HB       ASP  30  -1.232   0.272  -7.910
  228    HA   PRO  31           HA       PRO  31   3.508  -0.220  -7.487
  229    HB2  PRO  31          2HB       PRO  31   3.944   2.343  -8.206
  230    HB3  PRO  31          1HB       PRO  31   4.218   1.002  -9.295
  231    HG2  PRO  31          2HG       PRO  31   1.932   2.902  -9.183
  232    HG3  PRO  31          1HG       PRO  31   2.730   2.194 -10.594
  233    HD2  PRO  31          2HD       PRO  31   0.339   1.316  -9.549
  234    HD3  PRO  31          1HD       PRO  31   1.438   0.325 -10.523
  235    H    ILE  32           H        ILE  32   3.902   0.358  -5.467
  236    HA   ILE  32           HA       ILE  32   2.266   2.424  -4.188
  237    HB   ILE  32           HB       ILE  32   4.065   0.298  -3.020
  238   HG12  ILE  32          1HG1      ILE  32   1.838  -0.428  -3.803
  239   HG13  ILE  32          2HG1      ILE  32   2.034  -0.606  -2.070
  240   HG21  ILE  32          1HG2      ILE  32   2.543   2.449  -1.580
  241   HG22  ILE  32          2HG2      ILE  32   4.295   2.329  -1.734
  242   HG23  ILE  32          3HG2      ILE  32   3.404   1.111  -0.822
  243   HD11  ILE  32          1HD1      ILE  32   0.764   1.472  -1.743
  244   HD12  ILE  32          2HD1      ILE  32  -0.166   0.235  -2.585
  245   HD13  ILE  32          3HD1      ILE  32   0.530   1.580  -3.486
  246    H    PHE  33           H        PHE  33   3.169   4.256  -3.511
  247    HA   PHE  33           HA       PHE  33   6.045   4.607  -4.074
  248    HB2  PHE  33          2HB       PHE  33   3.809   6.637  -4.274
  249    HB3  PHE  33          1HB       PHE  33   5.517   6.991  -4.508
  250    HD1  PHE  33          1HD       PHE  33   6.537   6.679  -6.571
  251    HD2  PHE  33          2HD       PHE  33   2.698   4.994  -5.872
  252    HE1  PHE  33          1HE       PHE  33   6.358   6.119  -8.958
  253    HE2  PHE  33          2HE       PHE  33   2.521   4.414  -8.257
  254    HZ   PHE  33           HZ       PHE  33   4.347   4.982  -9.804
  255    H    PHE  34           H        PHE  34   7.175   6.133  -2.711
  256    HA   PHE  34           HA       PHE  34   6.639   5.561   0.032
  257    HB2  PHE  34          2HB       PHE  34   8.899   6.086  -1.327
  258    HB3  PHE  34          1HB       PHE  34   8.581   7.695  -0.707
  259    HD1  PHE  34          1HD       PHE  34   8.466   8.068   1.746
  260    HD2  PHE  34          2HD       PHE  34   9.744   4.371   0.080
  261    HE1  PHE  34          1HE       PHE  34   9.461   7.467   3.895
  262    HE2  PHE  34          2HE       PHE  34  10.752   3.751   2.239
  263    HZ   PHE  34           HZ       PHE  34  10.683   5.274   4.109
  264    H    GLY  35           H        GLY  35   5.039   6.548   1.082
  265    HA2  GLY  35          1HA       GLY  35   4.651   8.694   2.271
  266    HA3  GLY  35          2HA       GLY  35   4.766   9.463   0.695
  267    H    GLU  36           H        GLU  36   3.136   6.600   0.197
  268    HA   GLU  36           HA       GLU  36   0.648   8.104   0.049
  269    HB2  GLU  36          1HB       GLU  36   1.008   5.229  -0.777
  270    HB3  GLU  36          2HB       GLU  36  -0.229   6.355  -1.283
  271    HG2  GLU  36          1HG       GLU  36   1.323   7.608  -2.544
  272    HG3  GLU  36          2HG       GLU  36   2.678   6.675  -1.920
  273    H    THR  37           H        THR  37  -1.269   7.497   1.000
  274    HA   THR  37           HA       THR  37  -0.956   5.982   3.499
  275    HB   THR  37           HB       THR  37  -3.087   8.009   2.800
  276    HG1  THR  37          1HG       THR  37  -0.582   8.540   3.084
  277   HG21  THR  37          1HG2      THR  37  -3.435   8.110   5.199
  278   HG22  THR  37          2HG2      THR  37  -2.134   6.943   5.459
  279   HG23  THR  37          3HG2      THR  37  -3.613   6.450   4.633
  280    H    VAL  38           H        VAL  38  -1.757   3.943   3.300
  281    HA   VAL  38           HA       VAL  38  -3.728   3.416   1.237
  282    HB   VAL  38           HB       VAL  38  -2.721   1.344   3.163
  283   HG11  VAL  38          1HG1      VAL  38  -3.625   1.255   0.282
  284   HG12  VAL  38          2HG1      VAL  38  -4.548   0.714   1.688
  285   HG13  VAL  38          3HG1      VAL  38  -3.072  -0.133   1.225
  286   HG21  VAL  38          1HG2      VAL  38  -0.770   2.582   2.267
  287   HG22  VAL  38          2HG2      VAL  38  -1.313   2.193   0.635
  288   HG23  VAL  38          3HG2      VAL  38  -0.832   0.903   1.733
  289    H    LEU  39           H        LEU  39  -5.799   3.105   1.516
  290    HA   LEU  39           HA       LEU  39  -6.889   3.045   4.253
  291    HB2  LEU  39          1HB       LEU  39  -8.164   4.192   1.767
  292    HB3  LEU  39          2HB       LEU  39  -8.823   4.248   3.385
  293    HG   LEU  39           HG       LEU  39  -6.330   5.471   3.613
  294   HD11  LEU  39          1HD1      LEU  39  -7.734   6.425   1.121
  295   HD12  LEU  39          2HD1      LEU  39  -6.186   5.582   1.174
  296   HD13  LEU  39          3HD1      LEU  39  -6.340   7.188   1.888
  297   HD21  LEU  39          1HD2      LEU  39  -8.382   6.090   4.776
  298   HD22  LEU  39          2HD2      LEU  39  -9.055   6.713   3.268
  299   HD23  LEU  39          3HD2      LEU  39  -7.645   7.489   3.992
  300    H    THR  40           H        THR  40  -7.475   0.975   4.616
  301    HA   THR  40           HA       THR  40  -8.867  -0.472   2.459
  302    HB   THR  40           HB       THR  40  -8.573  -2.487   3.808
  303    HG1  THR  40          1HG       THR  40  -7.147  -2.286   5.687
  304   HG21  THR  40          1HG2      THR  40  -6.803  -1.868   2.239
  305   HG22  THR  40          2HG2      THR  40  -6.144  -2.685   3.656
  306   HG23  THR  40          3HG2      THR  40  -6.005  -0.934   3.505
  307    H    GLY  41           H        GLY  41 -10.873  -1.494   2.935
  308    HA2  GLY  41          1HA       GLY  41 -12.298  -0.297   5.221
  309    HA3  GLY  41          2HA       GLY  41 -12.989  -0.289   3.610
  310    H    GLY  42           H        GLY  42 -13.404  -1.650   6.410
  311    HA2  GLY  42          1HA       GLY  42 -14.289  -3.601   7.205
  312    HA3  GLY  42          2HA       GLY  42 -14.953  -3.789   5.589
  313    H    SER  43           H        SER  43 -14.253  -5.414   4.384
  314    HA   SER  43           HA       SER  43 -12.187  -7.130   5.507
  315    HB2  SER  43          1HB       SER  43 -14.064  -7.629   3.188
  316    HB3  SER  43          2HB       SER  43 -13.068  -8.830   4.011
  317    HG   SER  43           HG       SER  43 -14.773  -7.322   5.600
  318    H    GLY  44           H        GLY  44 -10.698  -5.280   4.804
  319    HA2  GLY  44          1HA       GLY  44  -9.825  -5.556   2.018
  320    HA3  GLY  44          2HA       GLY  44  -9.339  -4.296   3.124
  321    H    SER  45           H        SER  45  -7.998  -6.734   1.507
  322    HA   SER  45           HA       SER  45  -5.937  -7.028   3.580
  323    HB2  SER  45          1HB       SER  45  -6.639  -9.391   1.887
  324    HB3  SER  45          2HB       SER  45  -5.782  -9.341   3.412
  325    HG   SER  45           HG       SER  45  -8.558  -8.970   2.968
  326    H    VAL  46           H        VAL  46  -4.190  -6.157   2.656
  327    HA   VAL  46           HA       VAL  46  -3.782  -6.586  -0.239
  328    HB   VAL  46           HB       VAL  46  -2.794  -4.157   1.194
  329   HG11  VAL  46          1HG1      VAL  46  -2.831  -3.180  -1.051
  330   HG12  VAL  46          2HG1      VAL  46  -3.425  -4.709  -1.693
  331   HG13  VAL  46          3HG1      VAL  46  -1.819  -4.621  -0.972
  332   HG21  VAL  46          1HG2      VAL  46  -5.488  -4.489  -0.097
  333   HG22  VAL  46          2HG2      VAL  46  -4.786  -2.945   0.386
  334   HG23  VAL  46          3HG2      VAL  46  -5.163  -4.163   1.606
  335    H    THR  47           H        THR  47  -1.739  -7.056  -0.925
  336    HA   THR  47           HA       THR  47   0.364  -7.246   1.127
  337    HB   THR  47           HB       THR  47  -0.059  -9.037  -1.269
  338    HG1  THR  47          1HG       THR  47  -1.053  -9.135   1.181
  339   HG21  THR  47          1HG2      THR  47   2.107  -9.100   0.835
  340   HG22  THR  47          2HG2      THR  47   2.316  -8.666  -0.865
  341   HG23  THR  47          3HG2      THR  47   1.854 -10.313  -0.423
  342    H    ILE  48           H        ILE  48   1.726  -5.645   0.786
  343    HA   ILE  48           HA       ILE  48   2.278  -4.793  -1.954
  344    HB   ILE  48           HB       ILE  48   2.916  -3.476   0.690
  345   HG12  ILE  48          1HG1      ILE  48   1.098  -2.472  -1.486
  346   HG13  ILE  48          2HG1      ILE  48   0.516  -3.617  -0.283
  347   HG21  ILE  48          1HG2      ILE  48   3.402  -2.484  -2.129
  348   HG22  ILE  48          2HG2      ILE  48   4.645  -2.982  -0.983
  349   HG23  ILE  48          3HG2      ILE  48   3.659  -1.557  -0.650
  350   HD11  ILE  48          1HD1      ILE  48   1.601  -0.857   0.201
  351   HD12  ILE  48          2HD1      ILE  48   1.175  -2.000   1.476
  352   HD13  ILE  48          3HD1      ILE  48  -0.069  -1.395   0.379
  353    H    ALA  49           H        ALA  49   3.772  -6.028  -2.804
  354    HA   ALA  49           HA       ALA  49   6.000  -7.045  -1.291
  355    HB1  ALA  49          1HB       ALA  49   5.423  -7.121  -4.251
  356    HB2  ALA  49          2HB       ALA  49   5.044  -8.383  -3.079
  357    HB3  ALA  49          3HB       ALA  49   6.723  -7.990  -3.438
  358    H    PHE  50           H        PHE  50   7.363  -5.488  -0.634
  359    HA   PHE  50           HA       PHE  50   7.892  -3.135  -2.131
  360    HB2  PHE  50          2HB       PHE  50   9.210  -4.338   0.296
  361    HB3  PHE  50          1HB       PHE  50   9.763  -2.832  -0.437
  362    HD1  PHE  50          1HD       PHE  50   7.449  -4.352   1.790
  363    HD2  PHE  50          2HD       PHE  50   8.071  -0.949  -0.686
  364    HE1  PHE  50          1HE       PHE  50   5.779  -3.105   3.094
  365    HE2  PHE  50          2HE       PHE  50   6.401   0.312   0.608
  366    HZ   PHE  50           HZ       PHE  50   5.144  -0.798   2.372
  367    H    VAL  51           H        VAL  51   9.718  -2.491  -3.142
  368    HA   VAL  51           HA       VAL  51  10.752  -4.478  -4.885
  369    HB   VAL  51           HB       VAL  51  10.154  -2.050  -5.375
  370   HG11  VAL  51          1HG1      VAL  51  11.979  -0.426  -5.212
  371   HG12  VAL  51          2HG1      VAL  51  12.918  -1.597  -4.286
  372   HG13  VAL  51          3HG1      VAL  51  11.404  -0.967  -3.636
  373   HG21  VAL  51          1HG2      VAL  51  11.959  -1.854  -7.094
  374   HG22  VAL  51          2HG2      VAL  51  11.044  -3.365  -7.090
  375   HG23  VAL  51          3HG2      VAL  51  12.671  -3.311  -6.394
  376    H    ASP  52           H        ASP  52  11.586  -3.805  -1.838
  377    HA   ASP  52           HA       ASP  52  14.470  -4.056  -2.021
  378    HB2  ASP  52          1HB       ASP  52  13.739  -2.700  -0.230
  379    HB3  ASP  52          2HB       ASP  52  12.462  -3.827   0.205
  380    H    GLY  53           H        GLY  53  11.714  -6.072  -1.847
  381    HA2  GLY  53          1HA       GLY  53  12.000  -8.460  -2.228
  382    HA3  GLY  53          2HA       GLY  53  13.414  -8.394  -1.182
  383    H    THR  54           H        THR  54  11.627  -6.421   0.418
  384    HA   THR  54           HA       THR  54  10.516  -8.390   2.211
  385    HB   THR  54           HB       THR  54   9.774  -6.123   3.361
  386    HG1  THR  54          1HG       THR  54  12.079  -5.103   2.147
  387   HG21  THR  54          1HG2      THR  54  11.956  -6.032   4.478
  388   HG22  THR  54          2HG2      THR  54  12.643  -7.045   3.209
  389   HG23  THR  54          3HG2      THR  54  11.402  -7.693   4.279
  390    H    ASP  55           H        ASP  55   8.280  -8.435   2.847
  391    HA   ASP  55           HA       ASP  55   6.437  -7.110   0.973
  392    HB2  ASP  55          1HB       ASP  55   6.045  -9.960   1.904
  393    HB3  ASP  55          2HB       ASP  55   5.130  -9.086   0.681
  394    H    VAL  56           H        VAL  56   4.586  -6.355   1.871
  395    HA   VAL  56           HA       VAL  56   4.220  -6.856   4.739
  396    HB   VAL  56           HB       VAL  56   3.120  -4.607   4.774
  397   HG11  VAL  56          1HG1      VAL  56   6.031  -4.725   4.115
  398   HG12  VAL  56          2HG1      VAL  56   5.292  -4.955   5.701
  399   HG13  VAL  56          3HG1      VAL  56   5.213  -3.379   4.914
  400   HG21  VAL  56          1HG2      VAL  56   2.656  -4.372   2.444
  401   HG22  VAL  56          2HG2      VAL  56   4.381  -4.369   2.084
  402   HG23  VAL  56          3HG2      VAL  56   3.668  -3.040   2.999
  403    H    VAL  57           H        VAL  57   2.028  -6.529   5.514
  404    HA   VAL  57           HA       VAL  57  -0.022  -7.020   3.474
  405    HB   VAL  57           HB       VAL  57   0.605  -9.190   4.521
  406   HG11  VAL  57          1HG1      VAL  57  -0.484  -7.941   7.037
  407   HG12  VAL  57          2HG1      VAL  57   1.180  -8.443   6.748
  408   HG13  VAL  57          3HG1      VAL  57  -0.101  -9.649   6.829
  409   HG21  VAL  57          1HG2      VAL  57  -2.195  -8.222   5.091
  410   HG22  VAL  57          2HG2      VAL  57  -1.697  -9.910   4.989
  411   HG23  VAL  57          3HG2      VAL  57  -1.607  -8.878   3.564
  412    H    ILE  58           H        ILE  58  -1.878  -5.943   3.767
  413    HA   ILE  58           HA       ILE  58  -2.046  -4.221   6.149
  414    HB   ILE  58           HB       ILE  58  -3.456  -3.785   3.519
  415   HG12  ILE  58          1HG1      ILE  58  -0.794  -2.685   4.455
  416   HG13  ILE  58          2HG1      ILE  58  -1.057  -3.760   3.087
  417   HG21  ILE  58          1HG2      ILE  58  -4.432  -2.637   5.426
  418   HG22  ILE  58          2HG2      ILE  58  -3.659  -1.478   4.345
  419   HG23  ILE  58          3HG2      ILE  58  -2.861  -1.955   5.844
  420   HD11  ILE  58          1HD1      ILE  58  -2.292  -2.029   1.942
  421   HD12  ILE  58          2HD1      ILE  58  -0.688  -1.455   2.397
  422   HD13  ILE  58          3HD1      ILE  58  -2.101  -0.957   3.326
  423    H    GLY  59           H        GLY  59  -3.761  -4.407   7.471
  424    HA2  GLY  59          1HA       GLY  59  -5.715  -6.469   7.010
  425    HA3  GLY  59          2HA       GLY  59  -5.633  -5.398   8.404
  426    H    GLY  60           H        GLY  60  -8.034  -5.410   8.057
  427    HA2  GLY  60          1HA       GLY  60  -8.849  -3.774   5.751
  428    HA3  GLY  60          2HA       GLY  60  -9.870  -4.971   6.536
  429    H    ASP  61           H        ASP  61 -10.442  -2.172   6.028
  430    HA   ASP  61           HA       ASP  61 -11.219  -0.285   7.037
  431    HB2  ASP  61          1HB       ASP  61 -12.586  -1.986   8.290
  432    HB3  ASP  61          2HB       ASP  61 -11.365  -1.967   9.554
  433    H    SER  62           H        SER  62  -8.345  -1.120   7.099
  434    HA   SER  62           HA       SER  62  -7.401   0.428   9.416
  435    HB2  SER  62          1HB       SER  62  -6.606  -1.972   9.026
  436    HB3  SER  62          2HB       SER  62  -5.725  -1.326   7.642
  437    HG   SER  62           HG       SER  62  -5.186  -1.118  10.327
  438    H    ILE  63           H        ILE  63  -5.560   1.830   9.073
  439    HA   ILE  63           HA       ILE  63  -5.200   2.833   6.350
  440    HB   ILE  63           HB       ILE  63  -5.953   4.592   8.696
  441   HG12  ILE  63          1HG1      ILE  63  -7.363   4.136   6.056
  442   HG13  ILE  63          2HG1      ILE  63  -7.837   3.404   7.584
  443   HG21  ILE  63          1HG2      ILE  63  -5.182   5.356   5.882
  444   HG22  ILE  63          2HG2      ILE  63  -4.226   5.641   7.337
  445   HG23  ILE  63          3HG2      ILE  63  -5.774   6.462   7.123
  446   HD11  ILE  63          1HD1      ILE  63  -8.279   5.632   8.497
  447   HD12  ILE  63          2HD1      ILE  63  -9.240   5.298   7.058
  448   HD13  ILE  63          3HD1      ILE  63  -7.825   6.346   6.949
  449    H    VAL  64           H        VAL  64  -3.084   3.097   5.950
  450    HA   VAL  64           HA       VAL  64  -1.287   3.880   8.103
  451    HB   VAL  64           HB       VAL  64  -1.360   1.406   8.192
  452   HG11  VAL  64          1HG1      VAL  64  -1.803   0.925   5.854
  453   HG12  VAL  64          2HG1      VAL  64  -0.351   0.086   6.398
  454   HG13  VAL  64          3HG1      VAL  64  -0.211   1.541   5.411
  455   HG21  VAL  64          1HG2      VAL  64   0.643   2.644   8.884
  456   HG22  VAL  64          2HG2      VAL  64   1.288   2.492   7.248
  457   HG23  VAL  64          3HG2      VAL  64   1.035   1.052   8.235
  458    H    GLU  65           H        GLU  65   0.570   4.904   7.398
  459    HA   GLU  65           HA       GLU  65   0.556   5.628   4.565
  460    HB2  GLU  65          1HB       GLU  65   0.432   7.413   6.299
  461    HB3  GLU  65          2HB       GLU  65   2.028   6.932   6.856
  462    HG2  GLU  65          1HG       GLU  65   2.999   7.556   4.743
  463    HG3  GLU  65          2HG       GLU  65   1.405   7.923   4.086
  464    H    MET  66           H        MET  66   2.172   5.167   3.228
  465    HA   MET  66           HA       MET  66   4.034   3.128   3.966
  466    HB2  MET  66          1HB       MET  66   4.051   4.725   1.403
  467    HB3  MET  66          2HB       MET  66   4.672   3.107   1.655
  468    HG2  MET  66          1HG       MET  66   1.839   4.017   1.420
  469    HG3  MET  66          2HG       MET  66   2.691   2.800   0.472
  470    HE1  MET  66          1HE       MET  66   4.058   0.963   2.174
  471    HE2  MET  66          2HE       MET  66   2.810   0.194   1.199
  472    HE3  MET  66          3HE       MET  66   2.942  -0.184   2.919
  473    H    THR  67           H        THR  67   5.380   4.066   5.542
  474    HA   THR  67           HA       THR  67   7.282   6.057   4.503
  475    HB   THR  67           HB       THR  67   7.681   6.681   6.884
  476    HG1  THR  67          1HG       THR  67   5.511   5.837   8.060
  477   HG21  THR  67          1HG2      THR  67   6.112   7.975   5.492
  478   HG22  THR  67          2HG2      THR  67   5.633   7.961   7.188
  479   HG23  THR  67          3HG2      THR  67   4.796   6.930   6.027
  480    H    ASP  68           H        ASP  68   9.214   5.795   6.500
  481    HA   ASP  68           HA       ASP  68  10.594   3.440   5.697
  482    HB2  ASP  68          1HB       ASP  68  11.760   5.510   6.412
  483    HB3  ASP  68          2HB       ASP  68  11.167   5.260   8.050
  484    H    GLU  69           H        GLU  69   8.453   4.256   8.267
  485    HA   GLU  69           HA       GLU  69   8.976   2.161  10.064
  486    HB2  GLU  69          1HB       GLU  69   6.412   3.648   9.490
  487    HB3  GLU  69          2HB       GLU  69   6.663   2.593  10.870
  488    HG2  GLU  69          1HG       GLU  69   8.373   4.063  11.730
  489    HG3  GLU  69          2HG       GLU  69   8.239   5.096  10.312
  490    H    ILE  70           H        ILE  70   7.339   2.350   7.082
  491    HA   ILE  70           HA       ILE  70   6.191  -0.311   7.308
  492    HB   ILE  70           HB       ILE  70   5.852   1.981   5.423
  493   HG12  ILE  70          1HG1      ILE  70   4.435   1.191   7.586
  494   HG13  ILE  70          2HG1      ILE  70   3.753   2.102   6.252
  495   HG21  ILE  70          1HG2      ILE  70   6.225   0.137   3.953
  496   HG22  ILE  70          2HG2      ILE  70   4.509   0.541   3.955
  497   HG23  ILE  70          3HG2      ILE  70   5.082  -0.863   4.850
  498   HD11  ILE  70          1HD1      ILE  70   3.625  -0.876   6.642
  499   HD12  ILE  70          2HD1      ILE  70   2.998  -0.009   5.235
  500   HD13  ILE  70          3HD1      ILE  70   2.302   0.274   6.835
  501    H    TYR  71           H        TYR  71   8.243   1.551   5.125
  502    HA   TYR  71           HA       TYR  71   9.129  -0.912   3.832
  503    HB2  TYR  71          2HB       TYR  71   8.256   0.958   2.433
  504    HB3  TYR  71          1HB       TYR  71   9.576   1.968   3.004
  505    HD1  TYR  71          1HD       TYR  71  10.668  -1.346   2.648
  506    HD2  TYR  71          2HD       TYR  71   9.819   2.143   0.397
  507    HE1  TYR  71          1HE       TYR  71  12.073  -2.192   0.815
  508    HE2  TYR  71          2HE       TYR  71  11.211   1.312  -1.428
  509    HH   TYR  71           HH       TYR  71  12.963  -0.231  -1.870
  510    H    ASN  72           H        ASN  72  10.415  -1.527   5.619
  511    HA   ASN  72           HA       ASN  72  12.799   0.003   6.211
  512    HB2  ASN  72          1HB       ASN  72  11.662  -1.295   7.970
  513    HB3  ASN  72          2HB       ASN  72  11.956  -2.777   7.066
  514   HD21  ASN  72          1HD2      ASN  72  14.712  -3.202   9.117
  515   HD22  ASN  72          2HD2      ASN  72  13.125  -3.719   8.665
  516    H    THR  73           H        THR  73  14.103   0.093   4.439
  517    HA   THR  73           HA       THR  73  14.526  -2.061   2.642
  518    HB   THR  73           HB       THR  73  16.477  -0.652   1.852
  519    HG1  THR  73          1HG       THR  73  16.554   0.384   4.085
  520   HG21  THR  73          1HG2      THR  73  13.782   0.695   2.082
  521   HG22  THR  73          2HG2      THR  73  14.270  -0.451   0.833
  522   HG23  THR  73          3HG2      THR  73  15.049   1.129   0.933
  523    H    GLY  74           H        GLY  74  15.820  -3.773   2.824
  524    HA2  GLY  74          1HA       GLY  74  17.672  -3.822   5.117
  525    HA3  GLY  74          2HA       GLY  74  16.962  -5.237   4.353
  526    H    ASP  75           H        ASP  75  17.458  -4.613   1.678
  527    HA   ASP  75           HA       ASP  75  20.382  -4.398   1.551
  528    HB2  ASP  75          1HB       ASP  75  20.498  -6.304   0.007
  529    HB3  ASP  75          2HB       ASP  75  19.867  -6.788   1.576
  530    H    ASN  76           H        ASN  76  17.482  -3.294   0.497
  531    HA   ASN  76           HA       ASN  76  17.905  -2.878  -2.235
  532    HB2  ASN  76          1HB       ASN  76  15.710  -2.593  -1.162
  533    HB3  ASN  76          2HB       ASN  76  16.319  -1.179  -0.306
  534   HD21  ASN  76          1HD2      ASN  76  15.280  -0.975  -4.227
  535   HD22  ASN  76          2HD2      ASN  76  15.434  -2.492  -3.408
  Start of MODEL    7
    1    H    GLY   1          1H        GLY   1   9.324  11.686  -6.126
    2    HA2  GLY   1          1HA       GLY   1   8.367   9.682  -5.173
    3    HA3  GLY   1          2HA       GLY   1   7.537  10.181  -6.636
    4    H    ASN   2           H        ASN   2   9.674   7.825  -5.203
    5    HA   ASN   2           HA       ASN   2   9.671   6.241  -7.672
    6    HB2  ASN   2          1HB       ASN   2  11.158   5.803  -5.077
    7    HB3  ASN   2          2HB       ASN   2  11.274   4.766  -6.485
    8   HD21  ASN   2          1HD2      ASN   2  12.844   7.645  -8.298
    9   HD22  ASN   2          2HD2      ASN   2  11.323   6.846  -8.446
   10    H    ALA   3           H        ALA   3   8.781   4.235  -7.809
   11    HA   ALA   3           HA       ALA   3   6.741   3.576  -5.893
   12    HB1  ALA   3          1HB       ALA   3   6.372   3.216  -8.275
   13    HB2  ALA   3          2HB       ALA   3   6.256   1.697  -7.386
   14    HB3  ALA   3          3HB       ALA   3   7.709   2.069  -8.317
   15    H    ILE   4           H        ILE   4   7.233   2.656  -4.066
   16    HA   ILE   4           HA       ILE   4   9.826   1.393  -3.717
   17    HB   ILE   4           HB       ILE   4   9.428   1.619  -1.359
   18   HG12  ILE   4          1HG1      ILE   4   6.647   2.567  -2.075
   19   HG13  ILE   4          2HG1      ILE   4   7.050   1.010  -1.370
   20   HG21  ILE   4          1HG2      ILE   4   8.974   4.092  -1.250
   21   HG22  ILE   4          2HG2      ILE   4   8.673   4.028  -2.984
   22   HG23  ILE   4          3HG2      ILE   4  10.259   3.593  -2.347
   23   HD11  ILE   4          1HD1      ILE   4   7.614   3.636  -0.039
   24   HD12  ILE   4          2HD1      ILE   4   7.759   2.022   0.658
   25   HD13  ILE   4          3HD1      ILE   4   6.171   2.664   0.244
   26    H    GLY   5           H        GLY   5   6.638   0.437  -4.261
   27    HA2  GLY   5          1HA       GLY   5   7.317  -2.330  -3.912
   28    HA3  GLY   5          2HA       GLY   5   6.162  -1.766  -2.728
   29    H    PHE   6           H        PHE   6   5.253  -3.700  -4.209
   30    HA   PHE   6           HA       PHE   6   3.365  -2.396  -6.006
   31    HB2  PHE   6          2HB       PHE   6   5.142  -4.694  -6.817
   32    HB3  PHE   6          1HB       PHE   6   3.746  -4.151  -7.736
   33    HD1  PHE   6          1HD       PHE   6   3.801  -2.086  -9.008
   34    HD2  PHE   6          2HD       PHE   6   7.141  -3.363  -6.689
   35    HE1  PHE   6          1HE       PHE   6   5.227  -0.442 -10.155
   36    HE2  PHE   6          2HE       PHE   6   8.572  -1.734  -7.847
   37    HZ   PHE   6           HZ       PHE   6   7.524  -0.175  -9.561
   38    H    ILE   7           H        ILE   7   1.473  -3.564  -6.328
   39    HA   ILE   7           HA       ILE   7   0.753  -5.213  -4.080
   40    HB   ILE   7           HB       ILE   7  -0.932  -4.686  -6.521
   41   HG12  ILE   7          1HG1      ILE   7  -0.129  -2.535  -5.689
   42   HG13  ILE   7          2HG1      ILE   7  -1.834  -2.736  -5.345
   43   HG21  ILE   7          1HG2      ILE   7  -1.758  -6.406  -5.012
   44   HG22  ILE   7          2HG2      ILE   7  -2.796  -4.980  -4.972
   45   HG23  ILE   7          3HG2      ILE   7  -1.659  -5.280  -3.657
   46   HD11  ILE   7          1HD1      ILE   7  -0.671  -1.705  -3.500
   47   HD12  ILE   7          2HD1      ILE   7   0.404  -3.100  -3.384
   48   HD13  ILE   7          3HD1      ILE   7  -1.316  -3.280  -3.038
   49    H    THR   8           H        THR   8   0.882  -7.370  -3.977
   50    HA   THR   8           HA       THR   8   0.927  -8.879  -6.523
   51    HB   THR   8           HB       THR   8   2.267 -10.586  -5.313
   52    HG1  THR   8          1HG       THR   8   2.872 -10.257  -3.240
   53   HG21  THR   8          1HG2      THR   8   3.419  -8.922  -6.648
   54   HG22  THR   8          2HG2      THR   8   4.351  -9.239  -5.183
   55   HG23  THR   8          3HG2      THR   8   3.372  -7.775  -5.308
   56    H    LYS   9           H        LYS   9  -0.604  -8.419  -3.514
   57    HA   LYS   9           HA       LYS   9  -2.679 -10.274  -4.352
   58    HB2  LYS   9          1HB       LYS   9  -1.262 -11.546  -2.734
   59    HB3  LYS   9          2HB       LYS   9  -1.567 -10.297  -1.532
   60    HG2  LYS   9          1HG       LYS   9  -3.007 -12.179  -1.126
   61    HG3  LYS   9          2HG       LYS   9  -3.973 -10.801  -1.657
   62    HD2  LYS   9          1HD       LYS   9  -3.958 -11.753  -3.958
   63    HD3  LYS   9          2HD       LYS   9  -3.130 -13.174  -3.321
   64    HE2  LYS   9          1HE       LYS   9  -5.483 -13.645  -3.501
   65    HE3  LYS   9          2HE       LYS   9  -5.042 -13.552  -1.797
   66    HZ1  LYS   9          1HZ       LYS   9  -7.117 -12.401  -2.258
   67    HZ2  LYS   9          2HZ       LYS   9  -6.339 -11.381  -3.356
   68    HZ3  LYS   9          3HZ       LYS   9  -5.940 -11.319  -1.714
   69    H    LEU  10           H        LEU  10  -4.715  -9.466  -3.869
   70    HA   LEU  10           HA       LEU  10  -4.932  -7.255  -2.008
   71    HB2  LEU  10          1HB       LEU  10  -4.255  -6.124  -4.011
   72    HB3  LEU  10          2HB       LEU  10  -5.440  -6.989  -4.957
   73    HG   LEU  10           HG       LEU  10  -6.502  -5.333  -2.753
   74   HD11  LEU  10          1HD1      LEU  10  -5.268  -4.171  -5.247
   75   HD12  LEU  10          2HD1      LEU  10  -4.766  -3.871  -3.583
   76   HD13  LEU  10          3HD1      LEU  10  -6.335  -3.298  -4.149
   77   HD21  LEU  10          1HD2      LEU  10  -7.253  -5.784  -5.639
   78   HD22  LEU  10          2HD2      LEU  10  -8.175  -4.812  -4.490
   79   HD23  LEU  10          3HD2      LEU  10  -7.990  -6.548  -4.227
   80    H    ASP  11           H        ASP  11  -7.017  -6.850  -1.310
   81    HA   ASP  11           HA       ASP  11  -9.257  -8.304  -2.436
   82    HB2  ASP  11          1HB       ASP  11  -7.892  -9.826  -0.759
   83    HB3  ASP  11          2HB       ASP  11  -8.665  -8.817   0.451
   84    H    GLY  12           H        GLY  12 -11.264  -7.581  -1.592
   85    HA2  GLY  12          1HA       GLY  12 -12.722  -6.342  -0.319
   86    HA3  GLY  12          2HA       GLY  12 -11.380  -5.907   0.722
   87    H    SER  13           H        SER  13 -12.268  -3.819   0.848
   88    HA   SER  13           HA       SER  13 -12.195  -2.198  -1.577
   89    HB2  SER  13          1HB       SER  13 -13.277  -1.588   1.184
   90    HB3  SER  13          2HB       SER  13 -13.466  -0.589  -0.250
   91    HG   SER  13           HG       SER  13 -14.309  -2.928  -0.983
   92    H    VAL  14           H        VAL  14 -10.351  -1.133  -1.963
   93    HA   VAL  14           HA       VAL  14  -8.828  -0.129   0.335
   94    HB   VAL  14           HB       VAL  14  -6.751  -0.885  -0.478
   95   HG11  VAL  14          1HG1      VAL  14  -8.746  -3.116  -0.822
   96   HG12  VAL  14          2HG1      VAL  14  -7.985  -2.606   0.686
   97   HG13  VAL  14          3HG1      VAL  14  -7.010  -3.324  -0.594
   98   HG21  VAL  14          1HG2      VAL  14  -6.378  -1.927  -2.602
   99   HG22  VAL  14          2HG2      VAL  14  -7.224  -0.397  -2.852
  100   HG23  VAL  14          3HG2      VAL  14  -8.108  -1.921  -2.957
  101    H    THR  15           H        THR  15  -7.457   1.592  -0.089
  102    HA   THR  15           HA       THR  15  -7.586   3.021  -2.606
  103    HB   THR  15           HB       THR  15  -8.181   5.062  -0.817
  104    HG1  THR  15          1HG       THR  15  -8.946   2.926   0.408
  105   HG21  THR  15          1HG2      THR  15 -10.130   3.564  -2.579
  106   HG22  THR  15          2HG2      THR  15  -9.019   4.824  -3.121
  107   HG23  THR  15          3HG2      THR  15 -10.308   5.218  -1.986
  108    H    VAL  16           H        VAL  16  -5.971   4.771  -2.650
  109    HA   VAL  16           HA       VAL  16  -4.324   4.901  -0.228
  110    HB   VAL  16           HB       VAL  16  -3.347   3.482  -2.220
  111   HG11  VAL  16          1HG1      VAL  16  -1.694   5.026  -3.452
  112   HG12  VAL  16          2HG1      VAL  16  -2.878   6.289  -3.098
  113   HG13  VAL  16          3HG1      VAL  16  -3.351   4.875  -4.041
  114   HG21  VAL  16          1HG2      VAL  16  -1.729   5.504  -0.678
  115   HG22  VAL  16          2HG2      VAL  16  -1.081   4.074  -1.479
  116   HG23  VAL  16          3HG2      VAL  16  -2.199   3.896  -0.126
  117    H    GLN  17           H        GLN  17  -3.616   6.835   0.340
  118    HA   GLN  17           HA       GLN  17  -4.352   9.149  -1.307
  119    HB2  GLN  17          1HB       GLN  17  -4.377   8.554   1.539
  120    HB3  GLN  17          2HB       GLN  17  -3.497  10.041   1.213
  121    HG2  GLN  17          1HG       GLN  17  -5.420  10.958   0.074
  122    HG3  GLN  17          2HG       GLN  17  -6.278   9.435   0.272
  123   HE21  GLN  17          1HE2      GLN  17  -7.775  10.903   3.048
  124   HE22  GLN  17          2HE2      GLN  17  -7.958  10.348   1.421
  125    H    SER  18           H        SER  18  -2.648   9.510  -2.647
  126    HA   SER  18           HA       SER  18   0.024   8.853  -2.015
  127    HB2  SER  18          1HB       SER  18   0.587  10.176  -4.048
  128    HB3  SER  18          2HB       SER  18  -0.720   9.026  -4.324
  129    HG   SER  18           HG       SER  18  -1.548  10.828  -5.152
  130    H    ILE  19           H        ILE  19   1.759  10.787  -2.407
  131    HA   ILE  19           HA       ILE  19   1.565  12.405  -0.081
  132    HB   ILE  19           HB       ILE  19   3.629  13.523  -0.946
  133   HG12  ILE  19          1HG1      ILE  19   3.273  11.508  -3.168
  134   HG13  ILE  19          2HG1      ILE  19   3.333  13.259  -3.326
  135   HG21  ILE  19          1HG2      ILE  19   5.057  11.557  -0.576
  136   HG22  ILE  19          2HG2      ILE  19   3.645  10.516  -0.754
  137   HG23  ILE  19          3HG2      ILE  19   3.737  11.653   0.591
  138   HD11  ILE  19          1HD1      ILE  19   5.610  11.509  -2.425
  139   HD12  ILE  19          2HD1      ILE  19   5.664  13.257  -2.655
  140   HD13  ILE  19          3HD1      ILE  19   5.413  12.193  -4.040
  141    H    ASN  20           H        ASN  20   0.129  12.770  -3.046
  142    HA   ASN  20           HA       ASN  20   0.046  15.687  -2.885
  143    HB2  ASN  20          1HB       ASN  20  -1.327  13.822  -4.840
  144    HB3  ASN  20          2HB       ASN  20  -1.300  15.580  -4.939
  145   HD21  ASN  20          1HD2      ASN  20   1.765  13.365  -6.314
  146   HD22  ASN  20          2HD2      ASN  20   0.377  12.665  -5.559
  147    H    GLY  21           H        GLY  21  -1.440  13.067  -1.537
  148    HA2  GLY  21          1HA       GLY  21  -3.217  13.009  -0.034
  149    HA3  GLY  21          2HA       GLY  21  -3.620  14.663  -0.487
  150    H    GLN  22           H        GLN  22  -3.089  12.405  -2.967
  151    HA   GLN  22           HA       GLN  22  -5.868  12.642  -3.775
  152    HB2  GLN  22          1HB       GLN  22  -3.353  11.752  -5.167
  153    HB3  GLN  22          2HB       GLN  22  -4.939  11.592  -5.891
  154    HG2  GLN  22          1HG       GLN  22  -5.261  14.008  -5.730
  155    HG3  GLN  22          2HG       GLN  22  -3.661  14.163  -5.008
  156   HE21  GLN  22          1HE2      GLN  22  -3.450  12.746  -8.807
  157   HE22  GLN  22          2HE2      GLN  22  -4.352  11.915  -7.589
  158    H    GLU  23           H        GLU  23  -7.275  11.078  -3.440
  159    HA   GLU  23           HA       GLU  23  -6.360   8.445  -2.611
  160    HB2  GLU  23          1HB       GLU  23  -8.132   9.275  -1.273
  161    HB3  GLU  23          2HB       GLU  23  -9.072   9.771  -2.673
  162    HG2  GLU  23          1HG       GLU  23  -9.204   7.298  -3.236
  163    HG3  GLU  23          2HG       GLU  23  -8.574   7.014  -1.616
  164    H    ARG  24           H        ARG  24  -5.991   6.936  -4.083
  165    HA   ARG  24           HA       ARG  24  -7.832   6.795  -6.388
  166    HB2  ARG  24          1HB       ARG  24  -6.116   5.964  -7.775
  167    HB3  ARG  24          2HB       ARG  24  -5.402   7.319  -6.938
  168    HG2  ARG  24          1HG       ARG  24  -4.392   5.706  -5.324
  169    HG3  ARG  24          2HG       ARG  24  -4.991   4.411  -6.365
  170    HD2  ARG  24          1HD       ARG  24  -3.731   5.462  -8.255
  171    HD3  ARG  24          2HD       ARG  24  -3.008   6.559  -7.083
  172    HE   ARG  24           HE       ARG  24  -2.613   3.656  -7.194
  173   HH11  ARG  24          1HH1      ARG  24  -1.615   6.816  -6.083
  174   HH12  ARG  24          2HH1      ARG  24  -0.146   6.236  -5.349
  175   HH21  ARG  24          1HH2      ARG  24  -0.690   2.881  -6.259
  176   HH22  ARG  24          2HH2      ARG  24   0.382   4.003  -5.466
  177    H    VAL  25           H        VAL  25  -8.002   4.540  -7.240
  178    HA   VAL  25           HA       VAL  25  -8.384   2.739  -4.976
  179    HB   VAL  25           HB       VAL  25 -10.213   2.996  -6.649
  180   HG11  VAL  25          1HG1      VAL  25  -8.885   3.201  -8.675
  181   HG12  VAL  25          2HG1      VAL  25 -10.023   1.862  -8.814
  182   HG13  VAL  25          3HG1      VAL  25  -8.317   1.539  -8.490
  183   HG21  VAL  25          1HG2      VAL  25 -10.714   0.599  -6.837
  184   HG22  VAL  25          2HG2      VAL  25 -10.126   1.036  -5.233
  185   HG23  VAL  25          3HG2      VAL  25  -9.052   0.232  -6.377
  186    H    LEU  26           H        LEU  26  -7.209   0.950  -4.644
  187    HA   LEU  26           HA       LEU  26  -4.884   0.644  -6.370
  188    HB2  LEU  26          1HB       LEU  26  -5.466  -0.354  -3.602
  189    HB3  LEU  26          2HB       LEU  26  -4.069  -0.871  -4.521
  190    HG   LEU  26           HG       LEU  26  -4.622   1.737  -3.218
  191   HD11  LEU  26          1HD1      LEU  26  -2.134   0.117  -3.728
  192   HD12  LEU  26          2HD1      LEU  26  -3.105   0.092  -2.246
  193   HD13  LEU  26          3HD1      LEU  26  -2.250   1.564  -2.713
  194   HD21  LEU  26          1HD2      LEU  26  -2.892   2.795  -4.683
  195   HD22  LEU  26          2HD2      LEU  26  -4.433   2.478  -5.481
  196   HD23  LEU  26          3HD2      LEU  26  -3.053   1.410  -5.775
  197    H    LYS  27           H        LYS  27  -4.220  -1.297  -7.185
  198    HA   LYS  27           HA       LYS  27  -6.223  -3.445  -7.297
  199    HB2  LYS  27          1HB       LYS  27  -4.885  -2.449  -9.811
  200    HB3  LYS  27          2HB       LYS  27  -6.282  -3.504  -9.663
  201    HG2  LYS  27          1HG       LYS  27  -7.462  -1.495  -8.635
  202    HG3  LYS  27          2HG       LYS  27  -6.140  -0.539  -9.296
  203    HD2  LYS  27          1HD       LYS  27  -6.621  -1.538 -11.529
  204    HD3  LYS  27          2HD       LYS  27  -8.046  -2.303 -10.825
  205    HE2  LYS  27          1HE       LYS  27  -8.847  -0.336 -11.817
  206    HE3  LYS  27          2HE       LYS  27  -8.731   0.017 -10.093
  207    HZ1  LYS  27          1HZ       LYS  27  -7.863   1.823 -11.470
  208    HZ2  LYS  27          2HZ       LYS  27  -6.705   0.779 -12.123
  209    HZ3  LYS  27          3HZ       LYS  27  -6.659   1.169 -10.479
  210    H    LEU  28           H        LEU  28  -5.154  -5.405  -8.526
  211    HA   LEU  28           HA       LEU  28  -2.678  -5.914  -7.255
  212    HB2  LEU  28          1HB       LEU  28  -4.456  -7.568  -8.416
  213    HB3  LEU  28          2HB       LEU  28  -3.271  -7.436  -9.716
  214    HG   LEU  28           HG       LEU  28  -1.615  -7.882  -7.647
  215   HD11  LEU  28          1HD1      LEU  28  -2.571  -9.645  -6.244
  216   HD12  LEU  28          2HD1      LEU  28  -4.148  -9.362  -6.979
  217   HD13  LEU  28          3HD1      LEU  28  -3.380  -8.095  -6.021
  218   HD21  LEU  28          1HD2      LEU  28  -1.402 -10.130  -8.406
  219   HD22  LEU  28          2HD2      LEU  28  -1.732  -9.099  -9.801
  220   HD23  LEU  28          3HD2      LEU  28  -3.018 -10.100  -9.121
  221    H    GLY  29           H        GLY  29  -0.600  -5.752  -7.997
  222    HA2  GLY  29          1HA       GLY  29   1.103  -5.359  -9.517
  223    HA3  GLY  29          2HA       GLY  29  -0.117  -5.181 -10.772
  224    H    ASP  30           H        ASP  30  -1.129  -3.249  -8.314
  225    HA   ASP  30           HA       ASP  30  -0.248  -0.882  -9.669
  226    HB2  ASP  30          1HB       ASP  30  -2.198  -0.164  -8.871
  227    HB3  ASP  30          2HB       ASP  30  -2.337  -1.521  -7.786
  228    HA   PRO  31           HA       PRO  31   3.384  -0.188  -7.387
  229    HB2  PRO  31          2HB       PRO  31   3.845   2.337  -8.162
  230    HB3  PRO  31          1HB       PRO  31   3.974   0.982  -9.262
  231    HG2  PRO  31          2HG       PRO  31   1.767   2.963  -8.958
  232    HG3  PRO  31          1HG       PRO  31   2.418   2.248 -10.435
  233    HD2  PRO  31          2HD       PRO  31   0.105   1.421  -9.195
  234    HD3  PRO  31          1HD       PRO  31   1.094   0.425 -10.281
  235    H    ILE  32           H        ILE  32   3.720   0.232  -5.345
  236    HA   ILE  32           HA       ILE  32   2.226   2.349  -3.991
  237    HB   ILE  32           HB       ILE  32   3.952   0.115  -2.945
  238   HG12  ILE  32          1HG1      ILE  32   1.668  -0.469  -3.658
  239   HG13  ILE  32          2HG1      ILE  32   1.902  -0.692  -1.932
  240   HG21  ILE  32          1HG2      ILE  32   2.622   2.309  -1.385
  241   HG22  ILE  32          2HG2      ILE  32   4.356   2.067  -1.587
  242   HG23  ILE  32          3HG2      ILE  32   3.400   0.887  -0.691
  243   HD11  ILE  32          1HD1      ILE  32  -0.252   0.287  -2.350
  244   HD12  ILE  32          2HD1      ILE  32   0.482   1.596  -3.274
  245   HD13  ILE  32          3HD1      ILE  32   0.778   1.465  -1.540
  246    H    PHE  33           H        PHE  33   3.171   4.144  -3.333
  247    HA   PHE  33           HA       PHE  33   6.045   4.471  -3.912
  248    HB2  PHE  33          2HB       PHE  33   3.818   6.522  -4.026
  249    HB3  PHE  33          1HB       PHE  33   5.525   6.878  -4.270
  250    HD1  PHE  33          1HD       PHE  33   6.505   6.652  -6.383
  251    HD2  PHE  33          2HD       PHE  33   2.695   4.917  -5.632
  252    HE1  PHE  33          1HE       PHE  33   6.254   6.159  -8.778
  253    HE2  PHE  33          2HE       PHE  33   2.448   4.410  -8.025
  254    HZ   PHE  33           HZ       PHE  33   4.261   5.023  -9.602
  255    H    PHE  34           H        PHE  34   7.151   6.092  -2.544
  256    HA   PHE  34           HA       PHE  34   6.632   5.415   0.196
  257    HB2  PHE  34          2HB       PHE  34   8.911   5.960  -1.114
  258    HB3  PHE  34          1HB       PHE  34   8.576   7.568  -0.490
  259    HD1  PHE  34          1HD       PHE  34   8.147   7.770   2.039
  260    HD2  PHE  34          2HD       PHE  34   9.974   4.387   0.223
  261    HE1  PHE  34          1HE       PHE  34   9.130   7.134   4.203
  262    HE2  PHE  34          2HE       PHE  34  10.958   3.747   2.361
  263    HZ   PHE  34           HZ       PHE  34  10.542   5.122   4.366
  264    H    GLY  35           H        GLY  35   5.181   6.408   1.404
  265    HA2  GLY  35          1HA       GLY  35   4.637   8.421   2.613
  266    HA3  GLY  35          2HA       GLY  35   4.948   9.331   1.141
  267    H    GLU  36           H        GLU  36   3.189   6.505   0.432
  268    HA   GLU  36           HA       GLU  36   0.795   8.151   0.182
  269    HB2  GLU  36          1HB       GLU  36   1.103   5.299  -0.758
  270    HB3  GLU  36          2HB       GLU  36  -0.145   6.441  -1.198
  271    HG2  GLU  36          1HG       GLU  36   1.502   7.824  -2.294
  272    HG3  GLU  36          2HG       GLU  36   2.760   6.679  -1.876
  273    H    THR  37           H        THR  37  -1.084   7.788   1.168
  274    HA   THR  37           HA       THR  37  -0.934   6.224   3.632
  275    HB   THR  37           HB       THR  37  -2.978   8.309   2.838
  276    HG1  THR  37          1HG       THR  37  -0.858   9.217   2.935
  277   HG21  THR  37          1HG2      THR  37  -3.627   6.768   4.644
  278   HG22  THR  37          2HG2      THR  37  -3.425   8.424   5.217
  279   HG23  THR  37          3HG2      THR  37  -2.173   7.218   5.535
  280    H    VAL  38           H        VAL  38  -1.729   4.203   3.415
  281    HA   VAL  38           HA       VAL  38  -3.671   3.659   1.336
  282    HB   VAL  38           HB       VAL  38  -2.706   1.629   3.327
  283   HG11  VAL  38          1HG1      VAL  38  -4.532   0.972   1.864
  284   HG12  VAL  38          2HG1      VAL  38  -3.062   0.100   1.430
  285   HG13  VAL  38          3HG1      VAL  38  -3.599   1.464   0.447
  286   HG21  VAL  38          1HG2      VAL  38  -0.823   1.130   1.890
  287   HG22  VAL  38          2HG2      VAL  38  -0.739   2.815   2.411
  288   HG23  VAL  38          3HG2      VAL  38  -1.290   2.419   0.782
  289    H    LEU  39           H        LEU  39  -5.744   3.552   1.581
  290    HA   LEU  39           HA       LEU  39  -6.899   3.474   4.287
  291    HB2  LEU  39          1HB       LEU  39  -8.149   4.470   1.725
  292    HB3  LEU  39          2HB       LEU  39  -8.826   4.605   3.330
  293    HG   LEU  39           HG       LEU  39  -6.361   5.887   3.516
  294   HD11  LEU  39          1HD1      LEU  39  -6.178   5.860   1.084
  295   HD12  LEU  39          2HD1      LEU  39  -6.394   7.500   1.690
  296   HD13  LEU  39          3HD1      LEU  39  -7.749   6.649   0.949
  297   HD21  LEU  39          1HD2      LEU  39  -8.427   6.539   4.622
  298   HD22  LEU  39          2HD2      LEU  39  -9.112   7.039   3.075
  299   HD23  LEU  39          3HD2      LEU  39  -7.727   7.899   3.746
  300    H    THR  40           H        THR  40  -7.398   1.357   4.681
  301    HA   THR  40           HA       THR  40  -8.790  -0.105   2.527
  302    HB   THR  40           HB       THR  40  -8.192  -2.180   3.669
  303    HG1  THR  40          1HG       THR  40  -6.788  -2.115   5.470
  304   HG21  THR  40          1HG2      THR  40  -5.748  -0.450   3.332
  305   HG22  THR  40          2HG2      THR  40  -6.644  -1.184   2.000
  306   HG23  THR  40          3HG2      THR  40  -5.837  -2.204   3.191
  307    H    GLY  41           H        GLY  41 -10.764  -1.046   2.938
  308    HA2  GLY  41          1HA       GLY  41 -11.922  -0.429   5.588
  309    HA3  GLY  41          2HA       GLY  41 -12.833  -0.313   4.095
  310    H    GLY  42           H        GLY  42 -13.408  -1.906   6.446
  311    HA2  GLY  42          1HA       GLY  42 -14.100  -4.013   7.009
  312    HA3  GLY  42          2HA       GLY  42 -14.357  -4.231   5.287
  313    H    SER  43           H        SER  43 -13.250  -5.788   4.334
  314    HA   SER  43           HA       SER  43 -11.007  -6.982   5.805
  315    HB2  SER  43          1HB       SER  43 -12.645  -8.181   3.558
  316    HB3  SER  43          2HB       SER  43 -11.470  -9.020   4.570
  317    HG   SER  43           HG       SER  43 -14.054  -8.710   5.008
  318    H    GLY  44           H        GLY  44 -10.681  -4.596   4.237
  319    HA2  GLY  44          1HA       GLY  44  -9.570  -5.047   1.704
  320    HA3  GLY  44          2HA       GLY  44  -9.197  -3.691   2.744
  321    H    SER  45           H        SER  45  -8.162  -6.753   1.572
  322    HA   SER  45           HA       SER  45  -5.813  -6.745   3.343
  323    HB2  SER  45          1HB       SER  45  -7.047  -9.033   1.818
  324    HB3  SER  45          2HB       SER  45  -5.639  -9.152   2.843
  325    HG   SER  45           HG       SER  45  -7.611  -7.985   4.222
  326    H    VAL  46           H        VAL  46  -3.888  -6.422   2.417
  327    HA   VAL  46           HA       VAL  46  -3.651  -6.657  -0.492
  328    HB   VAL  46           HB       VAL  46  -2.867  -4.108   0.859
  329   HG11  VAL  46          1HG1      VAL  46  -3.305  -4.827  -2.023
  330   HG12  VAL  46          2HG1      VAL  46  -1.753  -4.562  -1.230
  331   HG13  VAL  46          3HG1      VAL  46  -2.883  -3.222  -1.427
  332   HG21  VAL  46          1HG2      VAL  46  -4.895  -3.068  -0.032
  333   HG22  VAL  46          2HG2      VAL  46  -5.259  -4.324   1.156
  334   HG23  VAL  46          3HG2      VAL  46  -5.456  -4.655  -0.565
  335    H    THR  47           H        THR  47  -1.856  -7.689  -0.873
  336    HA   THR  47           HA       THR  47   0.388  -7.555   0.965
  337    HB   THR  47           HB       THR  47   0.011  -9.223  -1.529
  338    HG1  THR  47          1HG       THR  47   0.110 -10.474   0.922
  339   HG21  THR  47          1HG2      THR  47   2.362  -8.845  -1.034
  340   HG22  THR  47          2HG2      THR  47   1.914 -10.515  -0.674
  341   HG23  THR  47          3HG2      THR  47   2.108  -9.351   0.638
  342    H    ILE  48           H        ILE  48   1.471  -5.758   0.695
  343    HA   ILE  48           HA       ILE  48   2.150  -4.784  -1.968
  344    HB   ILE  48           HB       ILE  48   2.584  -3.607   0.776
  345   HG12  ILE  48          1HG1      ILE  48   0.865  -2.548  -1.452
  346   HG13  ILE  48          2HG1      ILE  48   0.253  -3.730  -0.303
  347   HG21  ILE  48          1HG2      ILE  48   4.405  -2.962  -0.714
  348   HG22  ILE  48          2HG2      ILE  48   3.353  -1.590  -0.367
  349   HG23  ILE  48          3HG2      ILE  48   3.238  -2.422  -1.920
  350   HD11  ILE  48          1HD1      ILE  48   0.718  -2.172   1.524
  351   HD12  ILE  48          2HD1      ILE  48  -0.374  -1.474   0.329
  352   HD13  ILE  48          3HD1      ILE  48   1.322  -0.997   0.358
  353    H    ALA  49           H        ALA  49   3.694  -6.078  -2.738
  354    HA   ALA  49           HA       ALA  49   5.908  -6.970  -1.125
  355    HB1  ALA  49          1HB       ALA  49   5.043  -8.411  -2.879
  356    HB2  ALA  49          2HB       ALA  49   6.719  -7.979  -3.216
  357    HB3  ALA  49          3HB       ALA  49   5.411  -7.187  -4.093
  358    H    PHE  50           H        PHE  50   7.378  -5.511  -0.549
  359    HA   PHE  50           HA       PHE  50   7.778  -3.093  -1.997
  360    HB2  PHE  50          2HB       PHE  50   9.297  -4.308   0.309
  361    HB3  PHE  50          1HB       PHE  50   9.635  -2.714  -0.361
  362    HD1  PHE  50          1HD       PHE  50   8.000  -4.363   2.187
  363    HD2  PHE  50          2HD       PHE  50   7.390  -1.237  -0.637
  364    HE1  PHE  50          1HE       PHE  50   6.300  -3.372   3.660
  365    HE2  PHE  50          2HE       PHE  50   5.688  -0.247   0.827
  366    HZ   PHE  50           HZ       PHE  50   5.063  -1.353   2.913
  367    H    VAL  51           H        VAL  51   9.564  -2.377  -3.061
  368    HA   VAL  51           HA       VAL  51  10.538  -4.293  -4.914
  369    HB   VAL  51           HB       VAL  51   9.887  -1.875  -5.338
  370   HG11  VAL  51          1HG1      VAL  51  11.160  -0.829  -3.569
  371   HG12  VAL  51          2HG1      VAL  51  11.634  -0.187  -5.144
  372   HG13  VAL  51          3HG1      VAL  51  12.669  -1.355  -4.319
  373   HG21  VAL  51          1HG2      VAL  51  10.837  -3.152  -7.094
  374   HG22  VAL  51          2HG2      VAL  51  12.465  -2.957  -6.432
  375   HG23  VAL  51          3HG2      VAL  51  11.610  -1.565  -7.099
  376    H    ASP  52           H        ASP  52  11.589  -3.788  -1.880
  377    HA   ASP  52           HA       ASP  52  14.458  -3.910  -2.492
  378    HB2  ASP  52          1HB       ASP  52  13.506  -2.305  -0.728
  379    HB3  ASP  52          2HB       ASP  52  13.232  -3.738   0.256
  380    H    GLY  53           H        GLY  53  11.823  -5.903  -1.678
  381    HA2  GLY  53          1HA       GLY  53  12.338  -8.327  -1.862
  382    HA3  GLY  53          2HA       GLY  53  13.675  -8.021  -0.764
  383    H    THR  54           H        THR  54  11.674  -6.062   0.595
  384    HA   THR  54           HA       THR  54  10.635  -7.993   2.476
  385    HB   THR  54           HB       THR  54   9.703  -5.766   3.510
  386    HG1  THR  54          1HG       THR  54  11.268  -4.036   2.848
  387   HG21  THR  54          1HG2      THR  54  12.664  -6.327   3.376
  388   HG22  THR  54          2HG2      THR  54  11.519  -7.106   4.466
  389   HG23  THR  54          3HG2      THR  54  11.847  -5.381   4.618
  390    H    ASP  55           H        ASP  55   8.351  -8.076   3.080
  391    HA   ASP  55           HA       ASP  55   6.529  -7.068   1.006
  392    HB2  ASP  55          1HB       ASP  55   6.313  -9.857   2.162
  393    HB3  ASP  55          2HB       ASP  55   5.315  -9.147   0.897
  394    H    VAL  56           H        VAL  56   4.603  -6.349   1.726
  395    HA   VAL  56           HA       VAL  56   4.044  -6.657   4.598
  396    HB   VAL  56           HB       VAL  56   4.536  -4.261   3.106
  397   HG11  VAL  56          1HG1      VAL  56   2.160  -4.118   2.683
  398   HG12  VAL  56          2HG1      VAL  56   2.655  -2.882   3.841
  399   HG13  VAL  56          3HG1      VAL  56   1.824  -4.333   4.403
  400   HG21  VAL  56          1HG2      VAL  56   5.493  -4.695   5.253
  401   HG22  VAL  56          2HG2      VAL  56   3.894  -4.786   5.992
  402   HG23  VAL  56          3HG2      VAL  56   4.486  -3.251   5.360
  403    H    VAL  57           H        VAL  57   1.858  -6.722   5.198
  404    HA   VAL  57           HA       VAL  57  -0.054  -6.948   3.001
  405    HB   VAL  57           HB       VAL  57   0.660  -9.233   3.560
  406   HG11  VAL  57          1HG1      VAL  57   0.083 -10.244   5.695
  407   HG12  VAL  57          2HG1      VAL  57  -0.509  -8.691   6.281
  408   HG13  VAL  57          3HG1      VAL  57   1.203  -8.902   5.916
  409   HG21  VAL  57          1HG2      VAL  57  -1.599 -10.180   3.881
  410   HG22  VAL  57          2HG2      VAL  57  -1.582  -8.877   2.695
  411   HG23  VAL  57          3HG2      VAL  57  -2.190  -8.579   4.322
  412    H    ILE  58           H        ILE  58  -1.874  -5.928   3.342
  413    HA   ILE  58           HA       ILE  58  -2.336  -4.717   5.956
  414    HB   ILE  58           HB       ILE  58  -3.914  -4.227   3.436
  415   HG12  ILE  58          1HG1      ILE  58  -1.390  -2.832   4.373
  416   HG13  ILE  58          2HG1      ILE  58  -1.520  -3.878   2.964
  417   HG21  ILE  58          1HG2      ILE  58  -4.331  -2.048   4.528
  418   HG22  ILE  58          2HG2      ILE  58  -3.420  -2.604   5.933
  419   HG23  ILE  58          3HG2      ILE  58  -4.922  -3.411   5.480
  420   HD11  ILE  58          1HD1      ILE  58  -1.518  -1.583   2.286
  421   HD12  ILE  58          2HD1      ILE  58  -2.873  -1.229   3.360
  422   HD13  ILE  58          3HD1      ILE  58  -3.101  -2.290   1.969
  423    H    GLY  59           H        GLY  59  -4.125  -5.147   7.195
  424    HA2  GLY  59          1HA       GLY  59  -5.465  -7.654   6.651
  425    HA3  GLY  59          2HA       GLY  59  -5.588  -6.692   8.117
  426    H    GLY  60           H        GLY  60  -6.611  -4.405   7.529
  427    HA2  GLY  60          1HA       GLY  60  -8.328  -3.777   5.596
  428    HA3  GLY  60          2HA       GLY  60  -9.234  -5.036   6.422
  429    H    ASP  61           H        ASP  61 -10.139  -2.388   6.180
  430    HA   ASP  61           HA       ASP  61 -10.823  -0.546   7.327
  431    HB2  ASP  61          1HB       ASP  61 -12.045  -2.366   8.506
  432    HB3  ASP  61          2HB       ASP  61 -10.749  -2.412   9.689
  433    H    SER  62           H        SER  62  -8.141  -0.496   6.886
  434    HA   SER  62           HA       SER  62  -7.081   0.701   9.354
  435    HB2  SER  62          1HB       SER  62  -6.119  -1.598   8.759
  436    HB3  SER  62          2HB       SER  62  -5.385  -0.792   7.373
  437    HG   SER  62           HG       SER  62  -4.960  -0.225  10.121
  438    H    ILE  63           H        ILE  63  -5.462   2.301   9.003
  439    HA   ILE  63           HA       ILE  63  -5.229   3.390   6.304
  440    HB   ILE  63           HB       ILE  63  -6.061   5.059   8.692
  441   HG12  ILE  63          1HG1      ILE  63  -7.494   4.555   6.076
  442   HG13  ILE  63          2HG1      ILE  63  -7.878   3.751   7.592
  443   HG21  ILE  63          1HG2      ILE  63  -5.390   5.896   5.872
  444   HG22  ILE  63          2HG2      ILE  63  -4.449   6.251   7.319
  445   HG23  ILE  63          3HG2      ILE  63  -6.055   6.950   7.117
  446   HD11  ILE  63          1HD1      ILE  63  -9.421   5.564   7.119
  447   HD12  ILE  63          2HD1      ILE  63  -8.078   6.705   7.064
  448   HD13  ILE  63          3HD1      ILE  63  -8.484   5.895   8.576
  449    H    VAL  64           H        VAL  64  -3.099   3.272   6.002
  450    HA   VAL  64           HA       VAL  64  -1.333   4.227   8.142
  451    HB   VAL  64           HB       VAL  64  -1.405   1.792   8.346
  452   HG11  VAL  64          1HG1      VAL  64  -2.028   1.206   6.075
  453   HG12  VAL  64          2HG1      VAL  64  -0.569   0.339   6.558
  454   HG13  VAL  64          3HG1      VAL  64  -0.452   1.737   5.486
  455   HG21  VAL  64          1HG2      VAL  64   0.691   2.956   8.841
  456   HG22  VAL  64          2HG2      VAL  64   1.206   2.735   7.169
  457   HG23  VAL  64          3HG2      VAL  64   0.982   1.333   8.215
  458    H    GLU  65           H        GLU  65   0.469   5.293   7.466
  459    HA   GLU  65           HA       GLU  65   0.608   5.919   4.626
  460    HB2  GLU  65          1HB       GLU  65   0.610   7.755   6.276
  461    HB3  GLU  65          2HB       GLU  65   2.091   7.117   6.974
  462    HG2  GLU  65          1HG       GLU  65   3.287   7.560   4.916
  463    HG3  GLU  65          2HG       GLU  65   1.799   8.121   4.152
  464    H    MET  66           H        MET  66   2.085   5.096   3.315
  465    HA   MET  66           HA       MET  66   3.853   3.050   4.158
  466    HB2  MET  66          1HB       MET  66   4.016   4.601   1.568
  467    HB3  MET  66          2HB       MET  66   4.650   2.995   1.874
  468    HG2  MET  66          1HG       MET  66   1.813   3.859   1.531
  469    HG3  MET  66          2HG       MET  66   2.711   2.639   0.635
  470    HE1  MET  66          1HE       MET  66   2.630  -0.021   1.367
  471    HE2  MET  66          2HE       MET  66   2.889  -0.330   3.088
  472    HE3  MET  66          3HE       MET  66   3.967   0.756   2.210
  473    H    THR  67           H        THR  67   5.212   3.826   5.742
  474    HA   THR  67           HA       THR  67   6.993   6.050   5.041
  475    HB   THR  67           HB       THR  67   7.324   6.262   7.496
  476    HG1  THR  67          1HG       THR  67   5.170   4.921   8.332
  477   HG21  THR  67          1HG2      THR  67   5.156   7.251   7.972
  478   HG22  THR  67          2HG2      THR  67   4.434   6.356   6.634
  479   HG23  THR  67          3HG2      THR  67   5.633   7.609   6.311
  480    H    ASP  68           H        ASP  68   8.911   5.723   6.942
  481    HA   ASP  68           HA       ASP  68  10.594   3.737   5.816
  482    HB2  ASP  68          1HB       ASP  68  12.252   4.453   7.395
  483    HB3  ASP  68          2HB       ASP  68  11.394   5.886   6.844
  484    H    GLU  69           H        GLU  69   8.560   3.881   8.660
  485    HA   GLU  69           HA       GLU  69   9.530   1.508   9.883
  486    HB2  GLU  69          1HB       GLU  69   6.897   2.956  10.177
  487    HB3  GLU  69          2HB       GLU  69   7.431   1.642  11.214
  488    HG2  GLU  69          1HG       GLU  69   9.307   2.968  11.977
  489    HG3  GLU  69          2HG       GLU  69   8.849   4.277  10.890
  490    H    ILE  70           H        ILE  70   7.309   2.239   7.407
  491    HA   ILE  70           HA       ILE  70   6.067  -0.331   7.278
  492    HB   ILE  70           HB       ILE  70   5.963   2.197   5.733
  493   HG12  ILE  70          1HG1      ILE  70   4.455   1.405   7.695
  494   HG13  ILE  70          2HG1      ILE  70   3.724   2.203   6.316
  495   HG21  ILE  70          1HG2      ILE  70   4.956  -0.409   4.639
  496   HG22  ILE  70          2HG2      ILE  70   6.274   0.561   3.983
  497   HG23  ILE  70          3HG2      ILE  70   4.627   1.186   3.972
  498   HD11  ILE  70          1HD1      ILE  70   3.105   0.007   5.399
  499   HD12  ILE  70          2HD1      ILE  70   2.401   0.297   6.993
  500   HD13  ILE  70          3HD1      ILE  70   3.800  -0.762   6.831
  501    H    TYR  71           H        TYR  71   8.367   1.444   5.287
  502    HA   TYR  71           HA       TYR  71   8.995  -1.028   3.842
  503    HB2  TYR  71          2HB       TYR  71   8.229   0.922   2.518
  504    HB3  TYR  71          1HB       TYR  71   9.598   1.850   3.111
  505    HD1  TYR  71          1HD       TYR  71  10.376  -1.548   2.558
  506    HD2  TYR  71          2HD       TYR  71   9.983   2.177   0.570
  507    HE1  TYR  71          1HE       TYR  71  11.714  -2.410   0.694
  508    HE2  TYR  71          2HE       TYR  71  11.322   1.329  -1.296
  509    HH   TYR  71           HH       TYR  71  12.992  -0.429  -1.723
  510    H    ASN  72           H        ASN  72  10.275  -1.786   5.623
  511    HA   ASN  72           HA       ASN  72  12.712  -0.462   6.317
  512    HB2  ASN  72          1HB       ASN  72  11.606  -2.171   7.773
  513    HB3  ASN  72          2HB       ASN  72  12.056  -3.403   6.598
  514   HD21  ASN  72          1HD2      ASN  72  14.780  -1.876   9.187
  515   HD22  ASN  72          2HD2      ASN  72  13.199  -1.198   9.021
  516    H    THR  73           H        THR  73  14.307  -0.154   4.938
  517    HA   THR  73           HA       THR  73  14.651  -1.948   2.667
  518    HB   THR  73           HB       THR  73  16.323  -0.206   1.939
  519    HG1  THR  73          1HG       THR  73  16.656   0.644   4.102
  520   HG21  THR  73          1HG2      THR  73  13.506   0.739   2.482
  521   HG22  THR  73          2HG2      THR  73  14.035  -0.198   1.087
  522   HG23  THR  73          3HG2      THR  73  14.617   1.451   1.313
  523    H    GLY  74           H        GLY  74  16.450  -3.192   2.318
  524    HA2  GLY  74          1HA       GLY  74  18.553  -4.096   2.680
  525    HA3  GLY  74          2HA       GLY  74  18.840  -2.863   3.899
  526    H    ASP  75           H        ASP  75  16.084  -5.016   3.920
  527    HA   ASP  75           HA       ASP  75  16.744  -5.901   6.579
  528    HB2  ASP  75          1HB       ASP  75  14.433  -5.513   6.156
  529    HB3  ASP  75          2HB       ASP  75  14.459  -6.510   4.707
  530    H    ASN  76           H        ASN  76  16.486  -7.394   3.391
  531    HA   ASN  76           HA       ASN  76  17.413  -9.250   2.481
  532    HB2  ASN  76          1HB       ASN  76  19.112  -9.131   4.965
  533    HB3  ASN  76          2HB       ASN  76  19.258 -10.450   3.809
  534   HD21  ASN  76          1HD2      ASN  76  20.014  -6.836   2.108
  535   HD22  ASN  76          2HD2      ASN  76  18.516  -7.158   2.906
  Start of MODEL    8
    1    H    GLY   1          1H        GLY   1   7.463  11.968  -4.781
    2    HA2  GLY   1          1HA       GLY   1   8.850  10.065  -4.293
    3    HA3  GLY   1          2HA       GLY   1   7.141   9.656  -4.238
    4    H    ASN   2           H        ASN   2   9.460   7.942  -4.690
    5    HA   ASN   2           HA       ASN   2   8.999   7.059  -7.456
    6    HB2  ASN   2          1HB       ASN   2  11.161   6.268  -5.485
    7    HB3  ASN   2          2HB       ASN   2  11.025   5.674  -7.136
    8   HD21  ASN   2          1HD2      ASN   2  12.344   8.549  -8.625
    9   HD22  ASN   2          2HD2      ASN   2  11.428   7.102  -8.856
   10    H    ALA   3           H        ALA   3   8.823   4.713  -7.808
   11    HA   ALA   3           HA       ALA   3   6.832   3.637  -6.048
   12    HB1  ALA   3          1HB       ALA   3   8.119   2.378  -8.463
   13    HB2  ALA   3          2HB       ALA   3   6.667   3.378  -8.474
   14    HB3  ALA   3          3HB       ALA   3   6.659   1.821  -7.641
   15    H    ILE   4           H        ILE   4   7.201   2.507  -4.340
   16    HA   ILE   4           HA       ILE   4   9.920   1.504  -3.872
   17    HB   ILE   4           HB       ILE   4   9.399   1.661  -1.511
   18   HG12  ILE   4          1HG1      ILE   4   6.659   2.594  -2.394
   19   HG13  ILE   4          2HG1      ILE   4   7.030   1.053  -1.631
   20   HG21  ILE   4          1HG2      ILE   4   8.850   4.161  -1.468
   21   HG22  ILE   4          2HG2      ILE   4   8.811   4.045  -3.225
   22   HG23  ILE   4          3HG2      ILE   4  10.288   3.646  -2.344
   23   HD11  ILE   4          1HD1      ILE   4   7.695   2.173   0.398
   24   HD12  ILE   4          2HD1      ILE   4   6.064   2.658  -0.066
   25   HD13  ILE   4          3HD1      ILE   4   7.424   3.743  -0.358
   26    H    GLY   5           H        GLY   5   6.768   0.416  -4.471
   27    HA2  GLY   5          1HA       GLY   5   7.545  -2.320  -4.230
   28    HA3  GLY   5          2HA       GLY   5   6.446  -1.855  -2.952
   29    H    PHE   6           H        PHE   6   5.389  -3.716  -4.318
   30    HA   PHE   6           HA       PHE   6   3.488  -2.412  -6.113
   31    HB2  PHE   6          2HB       PHE   6   5.116  -4.844  -6.849
   32    HB3  PHE   6          1HB       PHE   6   3.770  -4.213  -7.786
   33    HD1  PHE   6          1HD       PHE   6   3.951  -2.129  -8.995
   34    HD2  PHE   6          2HD       PHE   6   7.278  -3.711  -6.832
   35    HE1  PHE   6          1HE       PHE   6   5.470  -0.629 -10.214
   36    HE2  PHE   6          2HE       PHE   6   8.786  -2.211  -8.059
   37    HZ   PHE   6           HZ       PHE   6   7.886  -0.665  -9.751
   38    H    ILE   7           H        ILE   7   1.535  -3.568  -6.372
   39    HA   ILE   7           HA       ILE   7   0.848  -5.166  -4.073
   40    HB   ILE   7           HB       ILE   7  -0.884  -4.563  -6.469
   41   HG12  ILE   7          1HG1      ILE   7  -0.054  -2.460  -5.534
   42   HG13  ILE   7          2HG1      ILE   7  -1.753  -2.666  -5.166
   43   HG21  ILE   7          1HG2      ILE   7  -1.600  -5.267  -3.625
   44   HG22  ILE   7          2HG2      ILE   7  -1.663  -6.369  -4.999
   45   HG23  ILE   7          3HG2      ILE   7  -2.733  -4.965  -4.944
   46   HD11  ILE   7          1HD1      ILE   7  -1.177  -3.379  -2.906
   47   HD12  ILE   7          2HD1      ILE   7  -0.551  -1.771  -3.272
   48   HD13  ILE   7          3HD1      ILE   7   0.530  -3.164  -3.291
   49    H    THR   8           H        THR   8   1.066  -7.288  -3.951
   50    HA   THR   8           HA       THR   8   1.035  -8.843  -6.467
   51    HB   THR   8           HB       THR   8   2.370 -10.535  -5.216
   52    HG1  THR   8          1HG       THR   8   2.395 -10.296  -3.107
   53   HG21  THR   8          1HG2      THR   8   3.509  -8.912  -6.616
   54   HG22  THR   8          2HG2      THR   8   4.464  -9.208  -5.162
   55   HG23  THR   8          3HG2      THR   8   3.498  -7.733  -5.301
   56    H    LYS   9           H        LYS   9  -0.424  -8.342  -3.417
   57    HA   LYS   9           HA       LYS   9  -2.521 -10.212  -4.183
   58    HB2  LYS   9          1HB       LYS   9  -0.957 -11.319  -2.485
   59    HB3  LYS   9          2HB       LYS   9  -1.521 -10.109  -1.339
   60    HG2  LYS   9          1HG       LYS   9  -3.839 -10.908  -1.749
   61    HG3  LYS   9          2HG       LYS   9  -3.154 -12.232  -2.697
   62    HD2  LYS   9          1HD       LYS   9  -1.833 -12.905  -0.727
   63    HD3  LYS   9          2HD       LYS   9  -2.614 -11.625   0.199
   64    HE2  LYS   9          1HE       LYS   9  -4.799 -12.686  -0.243
   65    HE3  LYS   9          2HE       LYS   9  -3.962 -13.996  -1.076
   66    HZ1  LYS   9          1HZ       LYS   9  -4.485 -14.582   1.211
   67    HZ2  LYS   9          2HZ       LYS   9  -3.591 -13.262   1.776
   68    HZ3  LYS   9          3HZ       LYS   9  -2.810 -14.529   0.975
   69    H    LEU  10           H        LEU  10  -4.561  -9.513  -3.474
   70    HA   LEU  10           HA       LEU  10  -4.799  -7.229  -1.763
   71    HB2  LEU  10          1HB       LEU  10  -4.098  -6.133  -3.800
   72    HB3  LEU  10          2HB       LEU  10  -5.335  -6.971  -4.712
   73    HG   LEU  10           HG       LEU  10  -6.303  -5.330  -2.460
   74   HD11  LEU  10          1HD1      LEU  10  -5.061  -4.157  -4.939
   75   HD12  LEU  10          2HD1      LEU  10  -4.576  -3.875  -3.266
   76   HD13  LEU  10          3HD1      LEU  10  -6.128  -3.277  -3.848
   77   HD21  LEU  10          1HD2      LEU  10  -8.002  -4.726  -4.142
   78   HD22  LEU  10          2HD2      LEU  10  -7.854  -6.471  -3.922
   79   HD23  LEU  10          3HD2      LEU  10  -7.135  -5.694  -5.337
   80    H    ASP  11           H        ASP  11  -6.823  -6.940  -0.987
   81    HA   ASP  11           HA       ASP  11  -9.042  -8.382  -2.217
   82    HB2  ASP  11          1HB       ASP  11  -7.709  -9.876  -0.516
   83    HB3  ASP  11          2HB       ASP  11  -8.533  -8.892   0.683
   84    H    GLY  12           H        GLY  12 -11.091  -7.724  -1.466
   85    HA2  GLY  12          1HA       GLY  12 -12.656  -6.451  -0.375
   86    HA3  GLY  12          2HA       GLY  12 -11.413  -5.994   0.776
   87    H    SER  13           H        SER  13 -12.230  -3.879   0.810
   88    HA   SER  13           HA       SER  13 -12.009  -2.335  -1.668
   89    HB2  SER  13          1HB       SER  13 -14.094  -2.125  -0.316
   90    HB3  SER  13          2HB       SER  13 -13.132  -1.493   1.015
   91    HG   SER  13           HG       SER  13 -13.960   0.233  -0.123
   92    H    VAL  14           H        VAL  14 -10.191  -1.266  -2.042
   93    HA   VAL  14           HA       VAL  14  -8.727  -0.196   0.263
   94    HB   VAL  14           HB       VAL  14  -6.629  -0.864  -0.509
   95   HG11  VAL  14          1HG1      VAL  14  -8.517  -3.152  -1.033
   96   HG12  VAL  14          2HG1      VAL  14  -7.799  -2.704   0.516
   97   HG13  VAL  14          3HG1      VAL  14  -6.778  -3.309  -0.789
   98   HG21  VAL  14          1HG2      VAL  14  -6.128  -1.756  -2.669
   99   HG22  VAL  14          2HG2      VAL  14  -7.047  -0.262  -2.874
  100   HG23  VAL  14          3HG2      VAL  14  -7.840  -1.822  -3.090
  101    H    THR  15           H        THR  15  -7.477   1.604  -0.140
  102    HA   THR  15           HA       THR  15  -7.606   2.989  -2.685
  103    HB   THR  15           HB       THR  15  -8.228   5.007  -0.824
  104    HG1  THR  15          1HG       THR  15  -9.090   2.849   0.255
  105   HG21  THR  15          1HG2      THR  15 -10.030   3.640  -2.832
  106   HG22  THR  15          2HG2      THR  15  -8.907   4.962  -3.169
  107   HG23  THR  15          3HG2      THR  15 -10.296   5.232  -2.117
  108    H    VAL  16           H        VAL  16  -6.023   4.779  -2.707
  109    HA   VAL  16           HA       VAL  16  -4.399   4.875  -0.270
  110    HB   VAL  16           HB       VAL  16  -3.414   3.462  -2.279
  111   HG11  VAL  16          1HG1      VAL  16  -3.349   4.913  -4.044
  112   HG12  VAL  16          2HG1      VAL  16  -1.696   4.968  -3.427
  113   HG13  VAL  16          3HG1      VAL  16  -2.825   6.270  -3.049
  114   HG21  VAL  16          1HG2      VAL  16  -1.145   4.028  -1.463
  115   HG22  VAL  16          2HG2      VAL  16  -2.308   3.734  -0.170
  116   HG23  VAL  16          3HG2      VAL  16  -1.845   5.383  -0.581
  117    H    GLN  17           H        GLN  17  -3.975   6.806   0.416
  118    HA   GLN  17           HA       GLN  17  -4.573   9.124  -1.252
  119    HB2  GLN  17          1HB       GLN  17  -4.706   8.507   1.578
  120    HB3  GLN  17          2HB       GLN  17  -3.797   9.986   1.303
  121    HG2  GLN  17          1HG       GLN  17  -5.675  10.889   0.026
  122    HG3  GLN  17          2HG       GLN  17  -6.563   9.398   0.311
  123   HE21  GLN  17          1HE2      GLN  17  -8.039  11.098   2.970
  124   HE22  GLN  17          2HE2      GLN  17  -8.230  10.460   1.374
  125    H    SER  18           H        SER  18  -2.857   9.451  -2.536
  126    HA   SER  18           HA       SER  18  -0.191   8.894  -1.828
  127    HB2  SER  18          1HB       SER  18  -1.184  10.796  -3.960
  128    HB3  SER  18          2HB       SER  18   0.385   9.997  -3.909
  129    HG   SER  18           HG       SER  18  -0.619   8.020  -4.234
  130    H    ILE  19           H        ILE  19   1.519  10.884  -2.166
  131    HA   ILE  19           HA       ILE  19   1.401  12.191   0.293
  132    HB   ILE  19           HB       ILE  19   3.267  13.618  -0.523
  133   HG12  ILE  19          1HG1      ILE  19   2.768  12.097  -3.086
  134   HG13  ILE  19          2HG1      ILE  19   2.711  13.840  -2.856
  135   HG21  ILE  19          1HG2      ILE  19   3.684  11.489   0.547
  136   HG22  ILE  19          2HG2      ILE  19   4.850  11.752  -0.750
  137   HG23  ILE  19          3HG2      ILE  19   3.494  10.651  -0.994
  138   HD11  ILE  19          1HD1      ILE  19   5.175  12.142  -2.573
  139   HD12  ILE  19          2HD1      ILE  19   5.090  13.903  -2.469
  140   HD13  ILE  19          3HD1      ILE  19   4.748  13.091  -3.998
  141    H    ASN  20           H        ASN  20   0.146  13.249  -2.785
  142    HA   ASN  20           HA       ASN  20  -0.194  15.984  -1.912
  143    HB2  ASN  20          1HB       ASN  20  -1.321  14.587  -4.348
  144    HB3  ASN  20          2HB       ASN  20  -1.351  16.320  -4.051
  145   HD21  ASN  20          1HD2      ASN  20   1.921  14.515  -5.544
  146   HD22  ASN  20          2HD2      ASN  20   0.518  13.633  -5.075
  147    H    GLY  21           H        GLY  21  -1.723  13.195  -1.130
  148    HA2  GLY  21          1HA       GLY  21  -3.586  13.031   0.293
  149    HA3  GLY  21          2HA       GLY  21  -4.084  14.645  -0.210
  150    H    GLN  22           H        GLN  22  -3.158  12.813  -2.809
  151    HA   GLN  22           HA       GLN  22  -5.844  12.725  -3.815
  152    HB2  GLN  22          1HB       GLN  22  -3.190  11.875  -4.971
  153    HB3  GLN  22          2HB       GLN  22  -4.709  11.798  -5.843
  154    HG2  GLN  22          1HG       GLN  22  -3.506  14.309  -4.711
  155    HG3  GLN  22          2HG       GLN  22  -3.375  13.793  -6.392
  156   HE21  GLN  22          1HE2      GLN  22  -6.235  16.194  -5.723
  157   HE22  GLN  22          2HE2      GLN  22  -4.600  16.175  -5.161
  158    H    GLU  23           H        GLU  23  -7.187  11.137  -3.374
  159    HA   GLU  23           HA       GLU  23  -6.204   8.517  -2.593
  160    HB2  GLU  23          1HB       GLU  23  -7.955   9.245  -1.223
  161    HB3  GLU  23          2HB       GLU  23  -8.898   9.853  -2.574
  162    HG2  GLU  23          1HG       GLU  23  -9.145   7.426  -3.265
  163    HG3  GLU  23          2HG       GLU  23  -8.488   7.026  -1.679
  164    H    ARG  24           H        ARG  24  -5.672   7.168  -4.150
  165    HA   ARG  24           HA       ARG  24  -7.416   6.987  -6.527
  166    HB2  ARG  24          1HB       ARG  24  -5.554   6.091  -7.755
  167    HB3  ARG  24          2HB       ARG  24  -5.016   7.561  -6.969
  168    HG2  ARG  24          1HG       ARG  24  -3.987   6.174  -5.180
  169    HG3  ARG  24          2HG       ARG  24  -4.463   4.741  -6.094
  170    HD2  ARG  24          1HD       ARG  24  -3.011   5.255  -7.876
  171    HD3  ARG  24          2HD       ARG  24  -2.775   6.907  -7.315
  172    HE   ARG  24           HE       ARG  24  -1.476   5.992  -5.457
  173   HH11  ARG  24          1HH1      ARG  24  -2.000   3.891  -8.223
  174   HH12  ARG  24          2HH1      ARG  24  -0.617   2.908  -7.882
  175   HH21  ARG  24          1HH2      ARG  24   0.340   4.703  -5.024
  176   HH22  ARG  24          2HH2      ARG  24   0.714   3.362  -6.074
  177    H    VAL  25           H        VAL  25  -7.340   4.659  -7.447
  178    HA   VAL  25           HA       VAL  25  -7.977   2.905  -5.182
  179    HB   VAL  25           HB       VAL  25  -9.758   3.273  -6.913
  180   HG11  VAL  25          1HG1      VAL  25  -7.930   1.636  -8.668
  181   HG12  VAL  25          2HG1      VAL  25  -8.368   3.329  -8.911
  182   HG13  VAL  25          3HG1      VAL  25  -9.598   2.076  -9.040
  183   HG21  VAL  25          1HG2      VAL  25 -10.423   0.921  -7.034
  184   HG22  VAL  25          2HG2      VAL  25  -9.807   1.343  -5.437
  185   HG23  VAL  25          3HG2      VAL  25  -8.792   0.441  -6.563
  186    H    LEU  26           H        LEU  26  -7.061   0.923  -4.955
  187    HA   LEU  26           HA       LEU  26  -4.717   0.436  -6.652
  188    HB2  LEU  26          1HB       LEU  26  -5.257  -0.346  -3.794
  189    HB3  LEU  26          2HB       LEU  26  -3.872  -0.901  -4.706
  190    HG   LEU  26           HG       LEU  26  -4.480   1.871  -3.717
  191   HD11  LEU  26          1HD1      LEU  26  -2.113   0.031  -3.413
  192   HD12  LEU  26          2HD1      LEU  26  -3.351   0.350  -2.193
  193   HD13  LEU  26          3HD1      LEU  26  -2.269   1.645  -2.710
  194   HD21  LEU  26          1HD2      LEU  26  -2.524   2.673  -4.932
  195   HD22  LEU  26          2HD2      LEU  26  -3.769   2.099  -6.043
  196   HD23  LEU  26          3HD2      LEU  26  -2.354   1.099  -5.713
  197    H    LYS  27           H        LYS  27  -4.741  -1.268  -7.905
  198    HA   LYS  27           HA       LYS  27  -6.403  -3.588  -7.157
  199    HB2  LYS  27          1HB       LYS  27  -5.348  -3.011  -9.920
  200    HB3  LYS  27          2HB       LYS  27  -6.636  -4.113  -9.457
  201    HG2  LYS  27          1HG       LYS  27  -8.006  -2.173  -8.806
  202    HG3  LYS  27          2HG       LYS  27  -6.743  -1.110  -9.421
  203    HD2  LYS  27          1HD       LYS  27  -6.965  -2.200 -11.637
  204    HD3  LYS  27          2HD       LYS  27  -8.312  -3.147 -11.001
  205    HE2  LYS  27          1HE       LYS  27  -9.214  -1.277 -12.180
  206    HE3  LYS  27          2HE       LYS  27  -9.460  -1.020 -10.454
  207    HZ1  LYS  27          1HZ       LYS  27  -7.328   0.210 -12.114
  208    HZ2  LYS  27          2HZ       LYS  27  -7.506   0.431 -10.450
  209    HZ3  LYS  27          3HZ       LYS  27  -8.696   0.997 -11.510
  210    H    LEU  28           H        LEU  28  -5.246  -5.567  -8.524
  211    HA   LEU  28           HA       LEU  28  -2.738  -5.911  -7.221
  212    HB2  LEU  28          1HB       LEU  28  -4.452  -7.696  -8.256
  213    HB3  LEU  28          2HB       LEU  28  -3.327  -7.560  -9.607
  214    HG   LEU  28           HG       LEU  28  -1.578  -7.857  -7.582
  215   HD11  LEU  28          1HD1      LEU  28  -2.393  -9.592  -6.080
  216   HD12  LEU  28          2HD1      LEU  28  -4.000  -9.454  -6.791
  217   HD13  LEU  28          3HD1      LEU  28  -3.308  -8.095  -5.905
  218   HD21  LEU  28          1HD2      LEU  28  -1.288 -10.115  -8.288
  219   HD22  LEU  28          2HD2      LEU  28  -1.719  -9.144  -9.698
  220   HD23  LEU  28          3HD2      LEU  28  -2.929 -10.180  -8.937
  221    H    GLY  29           H        GLY  29  -0.669  -5.792  -8.049
  222    HA2  GLY  29          1HA       GLY  29   0.979  -5.446  -9.637
  223    HA3  GLY  29          2HA       GLY  29  -0.274  -5.285 -10.853
  224    H    ASP  30           H        ASP  30  -1.287  -3.242  -8.538
  225    HA   ASP  30           HA       ASP  30  -0.251  -0.921  -9.848
  226    HB2  ASP  30          1HB       ASP  30  -2.016  -1.337  -7.469
  227    HB3  ASP  30          2HB       ASP  30  -1.250   0.225  -7.697
  228    HA   PRO  31           HA       PRO  31   3.375  -0.532  -7.395
  229    HB2  PRO  31          2HB       PRO  31   4.269   1.749  -8.337
  230    HB3  PRO  31          1HB       PRO  31   4.019   0.403  -9.445
  231    HG2  PRO  31          2HG       PRO  31   2.214   2.747  -8.917
  232    HG3  PRO  31          1HG       PRO  31   2.739   2.086 -10.475
  233    HD2  PRO  31          2HD       PRO  31   0.345   1.443  -9.261
  234    HD3  PRO  31          1HD       PRO  31   1.196   0.390 -10.412
  235    H    ILE  32           H        ILE  32   3.944   0.260  -5.431
  236    HA   ILE  32           HA       ILE  32   2.274   2.347  -4.237
  237    HB   ILE  32           HB       ILE  32   4.107   0.281  -3.025
  238   HG12  ILE  32          1HG1      ILE  32   1.855  -0.453  -3.735
  239   HG13  ILE  32          2HG1      ILE  32   2.092  -0.582  -2.001
  240   HG21  ILE  32          1HG2      ILE  32   2.633   2.488  -1.613
  241   HG22  ILE  32          2HG2      ILE  32   4.382   2.342  -1.789
  242   HG23  ILE  32          3HG2      ILE  32   3.488   1.158  -0.832
  243   HD11  ILE  32          1HD1      ILE  32   0.847   1.522  -1.710
  244   HD12  ILE  32          2HD1      ILE  32  -0.112   0.260  -2.480
  245   HD13  ILE  32          3HD1      ILE  32   0.563   1.568  -3.449
  246    H    PHE  33           H        PHE  33   3.136   4.210  -3.509
  247    HA   PHE  33           HA       PHE  33   5.988   4.670  -4.098
  248    HB2  PHE  33          2HB       PHE  33   3.702   6.657  -4.189
  249    HB3  PHE  33          1HB       PHE  33   5.392   7.020  -4.519
  250    HD1  PHE  33          1HD       PHE  33   6.398   6.475  -6.598
  251    HD2  PHE  33          2HD       PHE  33   2.397   5.288  -5.777
  252    HE1  PHE  33          1HE       PHE  33   6.072   5.941  -8.977
  253    HE2  PHE  33          2HE       PHE  33   2.066   4.743  -8.156
  254    HZ   PHE  33           HZ       PHE  33   3.907   5.072  -9.756
  255    H    PHE  34           H        PHE  34   7.146   6.017  -2.646
  256    HA   PHE  34           HA       PHE  34   6.518   5.494   0.075
  257    HB2  PHE  34          2HB       PHE  34   8.824   6.010  -1.229
  258    HB3  PHE  34          1HB       PHE  34   8.507   7.602  -0.560
  259    HD1  PHE  34          1HD       PHE  34   8.232   7.836   1.934
  260    HD2  PHE  34          2HD       PHE  34   9.686   4.284   0.111
  261    HE1  PHE  34          1HE       PHE  34   9.198   7.122   4.083
  262    HE2  PHE  34          2HE       PHE  34  10.646   3.561   2.231
  263    HZ   PHE  34           HZ       PHE  34  10.405   4.982   4.237
  264    H    GLY  35           H        GLY  35   4.986   6.532   1.174
  265    HA2  GLY  35          1HA       GLY  35   4.602   8.684   2.319
  266    HA3  GLY  35          2HA       GLY  35   4.749   9.444   0.739
  267    H    GLU  36           H        GLU  36   3.070   6.638   0.192
  268    HA   GLU  36           HA       GLU  36   0.607   8.171   0.054
  269    HB2  GLU  36          1HB       GLU  36   1.050   5.312  -0.796
  270    HB3  GLU  36          2HB       GLU  36  -0.324   6.321  -1.182
  271    HG2  GLU  36          1HG       GLU  36   1.173   7.819  -2.410
  272    HG3  GLU  36          2HG       GLU  36   2.496   6.703  -2.111
  273    H    THR  37           H        THR  37  -1.339   7.570   0.969
  274    HA   THR  37           HA       THR  37  -1.042   6.135   3.517
  275    HB   THR  37           HB       THR  37  -3.231   8.075   2.755
  276    HG1  THR  37          1HG       THR  37  -1.164   9.107   2.645
  277   HG21  THR  37          1HG2      THR  37  -2.155   7.214   5.442
  278   HG22  THR  37          2HG2      THR  37  -3.610   6.567   4.682
  279   HG23  THR  37          3HG2      THR  37  -3.540   8.269   5.143
  280    H    VAL  38           H        VAL  38  -1.773   4.070   3.317
  281    HA   VAL  38           HA       VAL  38  -3.735   3.478   1.272
  282    HB   VAL  38           HB       VAL  38  -2.729   1.448   3.236
  283   HG11  VAL  38          1HG1      VAL  38  -3.593   1.327   0.343
  284   HG12  VAL  38          2HG1      VAL  38  -4.520   0.774   1.743
  285   HG13  VAL  38          3HG1      VAL  38  -3.025  -0.047   1.294
  286   HG21  VAL  38          1HG2      VAL  38  -1.291   2.315   0.730
  287   HG22  VAL  38          2HG2      VAL  38  -0.816   1.014   1.818
  288   HG23  VAL  38          3HG2      VAL  38  -0.775   2.688   2.374
  289    H    LEU  39           H        LEU  39  -5.783   3.257   1.532
  290    HA   LEU  39           HA       LEU  39  -6.932   3.252   4.241
  291    HB2  LEU  39          1HB       LEU  39  -8.158   4.302   1.689
  292    HB3  LEU  39          2HB       LEU  39  -8.792   4.490   3.309
  293    HG   LEU  39           HG       LEU  39  -6.117   5.593   3.088
  294   HD11  LEU  39          1HD1      LEU  39  -6.725   5.972   0.770
  295   HD12  LEU  39          2HD1      LEU  39  -6.727   7.497   1.659
  296   HD13  LEU  39          3HD1      LEU  39  -8.251   6.701   1.269
  297   HD21  LEU  39          1HD2      LEU  39  -7.215   7.541   4.062
  298   HD22  LEU  39          2HD2      LEU  39  -7.673   6.065   4.911
  299   HD23  LEU  39          3HD2      LEU  39  -8.790   6.808   3.767
  300    H    THR  40           H        THR  40  -7.350   1.093   4.557
  301    HA   THR  40           HA       THR  40  -8.824  -0.324   2.441
  302    HB   THR  40           HB       THR  40  -8.442  -2.364   3.743
  303    HG1  THR  40          1HG       THR  40  -7.023  -2.241   5.578
  304   HG21  THR  40          1HG2      THR  40  -6.019  -2.526   3.459
  305   HG22  THR  40          2HG2      THR  40  -5.915  -0.770   3.326
  306   HG23  THR  40          3HG2      THR  40  -6.769  -1.699   2.093
  307    H    GLY  41           H        GLY  41 -10.801  -1.383   2.963
  308    HA2  GLY  41          1HA       GLY  41 -12.134  -0.252   5.340
  309    HA3  GLY  41          2HA       GLY  41 -12.925  -0.332   3.777
  310    H    GLY  42           H        GLY  42 -13.304  -1.569   6.565
  311    HA2  GLY  42          1HA       GLY  42 -14.140  -3.505   7.438
  312    HA3  GLY  42          2HA       GLY  42 -14.762  -3.780   5.822
  313    H    SER  43           H        SER  43 -13.889  -5.351   4.583
  314    HA   SER  43           HA       SER  43 -12.022  -7.129   5.958
  315    HB2  SER  43          1HB       SER  43 -13.725  -7.642   3.512
  316    HB3  SER  43          2HB       SER  43 -12.845  -8.849   4.451
  317    HG   SER  43           HG       SER  43 -14.248  -7.763   6.249
  318    H    GLY  44           H        GLY  44 -11.207  -4.667   4.460
  319    HA2  GLY  44          1HA       GLY  44  -9.940  -5.295   2.048
  320    HA3  GLY  44          2HA       GLY  44  -9.449  -4.022   3.139
  321    H    SER  45           H        SER  45  -7.940  -6.071   1.497
  322    HA   SER  45           HA       SER  45  -5.920  -6.563   3.531
  323    HB2  SER  45          1HB       SER  45  -6.780  -8.810   1.697
  324    HB3  SER  45          2HB       SER  45  -5.646  -8.889   3.025
  325    HG   SER  45           HG       SER  45  -7.997  -7.980   3.921
  326    H    VAL  46           H        VAL  46  -3.847  -6.398   2.625
  327    HA   VAL  46           HA       VAL  46  -3.594  -6.465  -0.287
  328    HB   VAL  46           HB       VAL  46  -2.592  -4.076   1.207
  329   HG11  VAL  46          1HG1      VAL  46  -1.397  -4.581  -0.825
  330   HG12  VAL  46          2HG1      VAL  46  -2.336  -3.101  -1.019
  331   HG13  VAL  46          3HG1      VAL  46  -2.913  -4.610  -1.725
  332   HG21  VAL  46          1HG2      VAL  46  -4.395  -2.766   0.136
  333   HG22  VAL  46          2HG2      VAL  46  -4.958  -3.902   1.363
  334   HG23  VAL  46          3HG2      VAL  46  -5.140  -4.290  -0.349
  335    H    THR  47           H        THR  47  -1.704  -7.311  -0.887
  336    HA   THR  47           HA       THR  47   0.475  -7.391   1.083
  337    HB   THR  47           HB       THR  47   0.020  -9.156  -1.321
  338    HG1  THR  47          1HG       THR  47  -1.191  -9.354   0.874
  339   HG21  THR  47          1HG2      THR  47   1.934 -10.444  -0.472
  340   HG22  THR  47          2HG2      THR  47   2.198  -9.219   0.768
  341   HG23  THR  47          3HG2      THR  47   2.393  -8.804  -0.938
  342    H    ILE  48           H        ILE  48   1.758  -5.735   0.731
  343    HA   ILE  48           HA       ILE  48   2.355  -4.917  -2.011
  344    HB   ILE  48           HB       ILE  48   2.961  -3.560   0.622
  345   HG12  ILE  48          1HG1      ILE  48   1.106  -2.639  -1.557
  346   HG13  ILE  48          2HG1      ILE  48   0.561  -3.750  -0.310
  347   HG21  ILE  48          1HG2      ILE  48   3.414  -2.595  -2.213
  348   HG22  ILE  48          2HG2      ILE  48   4.672  -3.055  -1.067
  349   HG23  ILE  48          3HG2      ILE  48   3.661  -1.644  -0.748
  350   HD11  ILE  48          1HD1      ILE  48   1.192  -2.073   1.385
  351   HD12  ILE  48          2HD1      ILE  48  -0.050  -1.507   0.266
  352   HD13  ILE  48          3HD1      ILE  48   1.617  -0.968   0.077
  353    H    ALA  49           H        ALA  49   3.880  -6.178  -2.808
  354    HA   ALA  49           HA       ALA  49   6.105  -7.092  -1.230
  355    HB1  ALA  49          1HB       ALA  49   6.912  -8.053  -3.354
  356    HB2  ALA  49          2HB       ALA  49   5.578  -7.264  -4.198
  357    HB3  ALA  49          3HB       ALA  49   5.246  -8.512  -2.994
  358    H    PHE  50           H        PHE  50   7.569  -5.633  -0.641
  359    HA   PHE  50           HA       PHE  50   7.980  -3.215  -2.105
  360    HB2  PHE  50          2HB       PHE  50   9.278  -4.391   0.340
  361    HB3  PHE  50          1HB       PHE  50   9.845  -2.888  -0.393
  362    HD1  PHE  50          1HD       PHE  50   7.476  -4.372   1.816
  363    HD2  PHE  50          2HD       PHE  50   8.159  -1.023  -0.717
  364    HE1  PHE  50          1HE       PHE  50   5.695  -3.138   2.982
  365    HE2  PHE  50          2HE       PHE  50   6.387   0.222   0.444
  366    HZ   PHE  50           HZ       PHE  50   5.163  -0.833   2.296
  367    H    VAL  51           H        VAL  51   9.852  -2.507  -3.069
  368    HA   VAL  51           HA       VAL  51  10.846  -4.548  -4.807
  369    HB   VAL  51           HB       VAL  51  10.066  -2.219  -5.432
  370   HG11  VAL  51          1HG1      VAL  51  11.661  -0.418  -5.398
  371   HG12  VAL  51          2HG1      VAL  51  12.843  -1.447  -4.597
  372   HG13  VAL  51          3HG1      VAL  51  11.361  -0.993  -3.758
  373   HG21  VAL  51          1HG2      VAL  51  11.787  -1.999  -7.231
  374   HG22  VAL  51          2HG2      VAL  51  11.012  -3.577  -7.090
  375   HG23  VAL  51          3HG2      VAL  51  12.647  -3.332  -6.461
  376    H    ASP  52           H        ASP  52  11.864  -3.563  -1.839
  377    HA   ASP  52           HA       ASP  52  14.720  -3.845  -2.290
  378    HB2  ASP  52          1HB       ASP  52  13.835  -2.365  -0.490
  379    HB3  ASP  52          2HB       ASP  52  13.152  -3.777   0.301
  380    H    GLY  53           H        GLY  53  11.995  -5.835  -1.638
  381    HA2  GLY  53          1HA       GLY  53  12.472  -8.246  -2.126
  382    HA3  GLY  53          2HA       GLY  53  13.779  -8.091  -0.962
  383    H    THR  54           H        THR  54  11.689  -6.238   0.494
  384    HA   THR  54           HA       THR  54  10.675  -8.366   2.178
  385    HB   THR  54           HB       THR  54   9.808  -6.371   3.538
  386    HG1  THR  54          1HG       THR  54  10.384  -4.384   2.907
  387   HG21  THR  54          1HG2      THR  54  12.776  -6.628   3.034
  388   HG22  THR  54          2HG2      THR  54  11.826  -7.611   4.147
  389   HG23  THR  54          3HG2      THR  54  12.033  -5.887   4.452
  390    H    ASP  55           H        ASP  55   8.373  -8.321   2.923
  391    HA   ASP  55           HA       ASP  55   6.530  -7.113   0.967
  392    HB2  ASP  55          1HB       ASP  55   6.010  -9.855   2.125
  393    HB3  ASP  55          2HB       ASP  55   5.171  -9.060   0.802
  394    H    VAL  56           H        VAL  56   4.561  -6.436   1.826
  395    HA   VAL  56           HA       VAL  56   4.154  -6.848   4.708
  396    HB   VAL  56           HB       VAL  56   3.104  -4.593   4.727
  397   HG11  VAL  56          1HG1      VAL  56   5.198  -3.364   4.897
  398   HG12  VAL  56          2HG1      VAL  56   6.022  -4.723   4.126
  399   HG13  VAL  56          3HG1      VAL  56   5.247  -4.935   5.695
  400   HG21  VAL  56          1HG2      VAL  56   4.395  -4.349   2.055
  401   HG22  VAL  56          2HG2      VAL  56   3.694  -3.013   2.974
  402   HG23  VAL  56          3HG2      VAL  56   2.667  -4.331   2.404
  403    H    VAL  57           H        VAL  57   1.995  -6.575   5.408
  404    HA   VAL  57           HA       VAL  57  -0.032  -6.964   3.326
  405    HB   VAL  57           HB       VAL  57   0.251  -8.682   5.790
  406   HG11  VAL  57          1HG1      VAL  57  -1.928  -8.673   3.684
  407   HG12  VAL  57          2HG1      VAL  57  -2.106  -8.143   5.355
  408   HG13  VAL  57          3HG1      VAL  57  -1.776  -9.838   5.000
  409   HG21  VAL  57          1HG2      VAL  57   0.446 -10.530   4.182
  410   HG22  VAL  57          2HG2      VAL  57   1.743  -9.347   4.003
  411   HG23  VAL  57          3HG2      VAL  57   0.400  -9.363   2.860
  412    H    ILE  58           H        ILE  58  -1.659  -5.656   3.575
  413    HA   ILE  58           HA       ILE  58  -1.889  -4.123   6.056
  414    HB   ILE  58           HB       ILE  58  -3.283  -3.623   3.424
  415   HG12  ILE  58          1HG1      ILE  58  -0.671  -2.503   4.476
  416   HG13  ILE  58          2HG1      ILE  58  -0.866  -3.563   3.086
  417   HG21  ILE  58          1HG2      ILE  58  -3.556  -1.351   4.314
  418   HG22  ILE  58          2HG2      ILE  58  -2.775  -1.848   5.814
  419   HG23  ILE  58          3HG2      ILE  58  -4.323  -2.553   5.352
  420   HD11  ILE  58          1HD1      ILE  58  -2.083  -1.837   1.916
  421   HD12  ILE  58          2HD1      ILE  58  -0.511  -1.240   2.443
  422   HD13  ILE  58          3HD1      ILE  58  -1.968  -0.779   3.322
  423    H    GLY  59           H        GLY  59  -3.595  -4.299   7.382
  424    HA2  GLY  59          1HA       GLY  59  -5.521  -6.383   6.963
  425    HA3  GLY  59          2HA       GLY  59  -5.451  -5.284   8.334
  426    H    GLY  60           H        GLY  60  -7.797  -5.228   8.135
  427    HA2  GLY  60          1HA       GLY  60  -8.743  -3.703   5.798
  428    HA3  GLY  60          2HA       GLY  60  -9.726  -4.862   6.685
  429    H    ASP  61           H        ASP  61 -10.280  -2.057   6.130
  430    HA   ASP  61           HA       ASP  61 -10.992  -0.153   7.136
  431    HB2  ASP  61          1HB       ASP  61 -12.375  -1.718   8.448
  432    HB3  ASP  61          2HB       ASP  61 -11.072  -1.902   9.612
  433    H    SER  62           H        SER  62  -8.121  -0.993   7.073
  434    HA   SER  62           HA       SER  62  -7.063   0.551   9.340
  435    HB2  SER  62          1HB       SER  62  -5.497  -1.119   7.399
  436    HB3  SER  62          2HB       SER  62  -4.973  -0.523   8.966
  437    HG   SER  62           HG       SER  62  -7.262  -2.039   9.072
  438    H    ILE  63           H        ILE  63  -5.404   2.074   8.973
  439    HA   ILE  63           HA       ILE  63  -5.177   3.186   6.284
  440    HB   ILE  63           HB       ILE  63  -6.068   4.819   8.674
  441   HG12  ILE  63          1HG1      ILE  63  -7.493   4.277   6.060
  442   HG13  ILE  63          2HG1      ILE  63  -7.837   3.440   7.568
  443   HG21  ILE  63          1HG2      ILE  63  -6.101   6.717   7.136
  444   HG22  ILE  63          2HG2      ILE  63  -5.465   5.695   5.849
  445   HG23  ILE  63          3HG2      ILE  63  -4.481   6.038   7.273
  446   HD11  ILE  63          1HD1      ILE  63  -8.528   5.538   8.584
  447   HD12  ILE  63          2HD1      ILE  63  -9.451   5.202   7.118
  448   HD13  ILE  63          3HD1      ILE  63  -8.150   6.394   7.090
  449    H    VAL  64           H        VAL  64  -3.026   3.185   5.988
  450    HA   VAL  64           HA       VAL  64  -1.337   4.312   8.099
  451    HB   VAL  64           HB       VAL  64  -1.306   1.866   8.409
  452   HG11  VAL  64          1HG1      VAL  64  -0.253   0.416   6.740
  453   HG12  VAL  64          2HG1      VAL  64  -0.163   1.776   5.622
  454   HG13  VAL  64          3HG1      VAL  64  -1.734   1.153   6.129
  455   HG21  VAL  64          1HG2      VAL  64   1.129   1.573   8.409
  456   HG22  VAL  64          2HG2      VAL  64   0.660   3.159   9.019
  457   HG23  VAL  64          3HG2      VAL  64   1.295   2.996   7.383
  458    H    GLU  65           H        GLU  65   0.455   5.407   7.364
  459    HA   GLU  65           HA       GLU  65   0.552   5.896   4.500
  460    HB2  GLU  65          1HB       GLU  65   0.543   7.807   6.070
  461    HB3  GLU  65          2HB       GLU  65   2.070   7.244   6.738
  462    HG2  GLU  65          1HG       GLU  65   3.160   7.594   4.602
  463    HG3  GLU  65          2HG       GLU  65   1.629   8.085   3.882
  464    H    MET  66           H        MET  66   2.103   5.255   3.192
  465    HA   MET  66           HA       MET  66   3.821   3.144   3.960
  466    HB2  MET  66          1HB       MET  66   3.950   4.784   1.424
  467    HB3  MET  66          2HB       MET  66   4.594   3.168   1.657
  468    HG2  MET  66          1HG       MET  66   1.735   4.028   1.461
  469    HG3  MET  66          2HG       MET  66   2.607   2.880   0.449
  470    HE1  MET  66          1HE       MET  66   2.840  -0.280   2.606
  471    HE2  MET  66          2HE       MET  66   3.979   0.899   1.947
  472    HE3  MET  66          3HE       MET  66   2.670   0.285   0.944
  473    H    THR  67           H        THR  67   5.192   3.820   5.550
  474    HA   THR  67           HA       THR  67   7.155   5.900   4.862
  475    HB   THR  67           HB       THR  67   7.337   5.963   7.486
  476    HG1  THR  67          1HG       THR  67   4.612   5.200   7.208
  477   HG21  THR  67          1HG2      THR  67   4.988   7.145   5.993
  478   HG22  THR  67          2HG2      THR  67   6.603   7.843   6.103
  479   HG23  THR  67          3HG2      THR  67   5.603   7.706   7.548
  480    H    ASP  68           H        ASP  68   8.883   5.384   7.066
  481    HA   ASP  68           HA       ASP  68  10.518   3.411   5.861
  482    HB2  ASP  68          1HB       ASP  68  11.475   5.326   7.043
  483    HB3  ASP  68          2HB       ASP  68  10.807   4.738   8.561
  484    H    GLU  69           H        GLU  69   8.566   3.387   8.820
  485    HA   GLU  69           HA       GLU  69   9.307   0.807   9.672
  486    HB2  GLU  69          1HB       GLU  69   6.920   2.545  10.192
  487    HB3  GLU  69          2HB       GLU  69   7.019   0.919  10.856
  488    HG2  GLU  69          1HG       GLU  69   8.983   3.145  11.334
  489    HG3  GLU  69          2HG       GLU  69   7.753   2.583  12.466
  490    H    ILE  70           H        ILE  70   7.123   1.955   7.320
  491    HA   ILE  70           HA       ILE  70   5.781  -0.509   6.823
  492    HB   ILE  70           HB       ILE  70   5.927   2.174   5.572
  493   HG12  ILE  70          1HG1      ILE  70   4.263   1.347   7.338
  494   HG13  ILE  70          2HG1      ILE  70   3.627   2.222   5.958
  495   HG21  ILE  70          1HG2      ILE  70   4.704   1.485   3.617
  496   HG22  ILE  70          2HG2      ILE  70   4.796  -0.197   4.128
  497   HG23  ILE  70          3HG2      ILE  70   6.265   0.672   3.684
  498   HD11  ILE  70          1HD1      ILE  70   3.617  -0.763   6.334
  499   HD12  ILE  70          2HD1      ILE  70   3.000   0.089   4.916
  500   HD13  ILE  70          3HD1      ILE  70   2.229   0.316   6.489
  501    H    TYR  71           H        TYR  71   8.329   1.318   5.212
  502    HA   TYR  71           HA       TYR  71   9.006  -1.065   3.630
  503    HB2  TYR  71          2HB       TYR  71   8.325   0.997   2.382
  504    HB3  TYR  71          1HB       TYR  71   9.726   1.821   3.049
  505    HD1  TYR  71          1HD       TYR  71  10.663  -1.512   2.476
  506    HD2  TYR  71          2HD       TYR  71   9.855   2.118   0.433
  507    HE1  TYR  71          1HE       TYR  71  11.999  -2.290   0.579
  508    HE2  TYR  71          2HE       TYR  71  11.204   1.349  -1.471
  509    HH   TYR  71           HH       TYR  71  13.059  -0.248  -1.875
  510    H    ASN  72           H        ASN  72  10.111  -1.832   5.570
  511    HA   ASN  72           HA       ASN  72  12.509  -0.538   6.436
  512    HB2  ASN  72          1HB       ASN  72  11.271  -2.135   7.881
  513    HB3  ASN  72          2HB       ASN  72  11.673  -3.433   6.761
  514   HD21  ASN  72          1HD2      ASN  72  14.374  -2.093   9.466
  515   HD22  ASN  72          2HD2      ASN  72  12.862  -1.291   9.212
  516    H    THR  73           H        THR  73  14.120  -0.266   5.059
  517    HA   THR  73           HA       THR  73  14.471  -2.010   2.797
  518    HB   THR  73           HB       THR  73  16.486  -0.427   2.420
  519    HG1  THR  73          1HG       THR  73  15.112   1.375   4.068
  520   HG21  THR  73          1HG2      THR  73  13.667   0.655   2.460
  521   HG22  THR  73          2HG2      THR  73  14.388  -0.300   1.167
  522   HG23  THR  73          3HG2      THR  73  15.008   1.313   1.521
  523    H    GLY  74           H        GLY  74  15.854  -3.651   2.602
  524    HA2  GLY  74          1HA       GLY  74  17.327  -4.393   5.009
  525    HA3  GLY  74          2HA       GLY  74  16.921  -5.448   3.668
  526    H    ASP  75           H        ASP  75  18.028  -4.490   1.488
  527    HA   ASP  75           HA       ASP  75  20.807  -3.862   2.169
  528    HB2  ASP  75          1HB       ASP  75  21.746  -5.701   1.007
  529    HB3  ASP  75          2HB       ASP  75  20.504  -6.365   2.059
  530    H    ASN  76           H        ASN  76  18.341  -4.114  -0.353
  531    HA   ASN  76           HA       ASN  76  19.274  -1.880  -1.746
  532    HB2  ASN  76          1HB       ASN  76  21.139  -3.271  -2.425
  533    HB3  ASN  76          2HB       ASN  76  20.042  -4.539  -2.959
  534   HD21  ASN  76          1HD2      ASN  76  20.754  -1.279  -5.277
  535   HD22  ASN  76          2HD2      ASN  76  21.241  -1.327  -3.617
  Start of MODEL    9
    1    H    GLY   1          1H        GLY   1   9.758  10.285  -5.846
    2    HA2  GLY   1          1HA       GLY   1   7.506   9.479  -5.582
    3    HA3  GLY   1          2HA       GLY   1   7.124  10.079  -7.190
    4    H    ASN   2           H        ASN   2   9.262   7.848  -5.454
    5    HA   ASN   2           HA       ASN   2   9.473   6.258  -7.905
    6    HB2  ASN   2          1HB       ASN   2  11.239   4.992  -6.546
    7    HB3  ASN   2          2HB       ASN   2  11.636   6.611  -7.089
    8   HD21  ASN   2          1HD2      ASN   2  11.417   5.734  -3.144
    9   HD22  ASN   2          2HD2      ASN   2  10.976   4.587  -4.361
   10    H    ALA   3           H        ALA   3   8.846   4.169  -8.005
   11    HA   ALA   3           HA       ALA   3   6.773   3.429  -6.145
   12    HB1  ALA   3          1HB       ALA   3   7.830   1.935  -8.546
   13    HB2  ALA   3          2HB       ALA   3   6.465   3.055  -8.537
   14    HB3  ALA   3          3HB       ALA   3   6.368   1.541  -7.640
   15    H    ILE   4           H        ILE   4   7.216   2.510  -4.315
   16    HA   ILE   4           HA       ILE   4   9.843   1.345  -3.863
   17    HB   ILE   4           HB       ILE   4   9.329   1.530  -1.517
   18   HG12  ILE   4          1HG1      ILE   4   6.561   2.406  -2.358
   19   HG13  ILE   4          2HG1      ILE   4   6.969   0.850  -1.653
   20   HG21  ILE   4          1HG2      ILE   4  10.149   3.542  -2.372
   21   HG22  ILE   4          2HG2      ILE   4   8.713   4.010  -1.459
   22   HG23  ILE   4          3HG2      ILE   4   8.641   3.899  -3.214
   23   HD11  ILE   4          1HD1      ILE   4   7.602   1.890   0.411
   24   HD12  ILE   4          2HD1      ILE   4   5.981   2.414  -0.042
   25   HD13  ILE   4          3HD1      ILE   4   7.356   3.492  -0.283
   26    H    GLY   5           H        GLY   5   6.679   0.280  -4.470
   27    HA2  GLY   5          1HA       GLY   5   7.438  -2.464  -4.211
   28    HA3  GLY   5          2HA       GLY   5   6.323  -1.978  -2.953
   29    H    PHE   6           H        PHE   6   5.316  -3.858  -4.364
   30    HA   PHE   6           HA       PHE   6   3.416  -2.563  -6.164
   31    HB2  PHE   6          2HB       PHE   6   5.137  -4.922  -6.933
   32    HB3  PHE   6          1HB       PHE   6   3.757  -4.356  -7.860
   33    HD1  PHE   6          1HD       PHE   6   3.868  -2.270  -9.150
   34    HD2  PHE   6          2HD       PHE   6   7.182  -3.683  -6.861
   35    HE1  PHE   6          1HE       PHE   6   5.353  -0.700 -10.324
   36    HE2  PHE   6          2HE       PHE   6   8.667  -2.122  -8.048
   37    HZ   PHE   6           HZ       PHE   6   7.636  -0.522  -9.782
   38    H    ILE   7           H        ILE   7   1.495  -3.725  -6.447
   39    HA   ILE   7           HA       ILE   7   0.787  -5.329  -4.158
   40    HB   ILE   7           HB       ILE   7  -0.946  -4.841  -6.571
   41   HG12  ILE   7          1HG1      ILE   7  -0.103  -2.671  -5.806
   42   HG13  ILE   7          2HG1      ILE   7  -1.806  -2.851  -5.446
   43   HG21  ILE   7          1HG2      ILE   7  -2.775  -5.103  -4.978
   44   HG22  ILE   7          2HG2      ILE   7  -1.614  -5.347  -3.674
   45   HG23  ILE   7          3HG2      ILE   7  -1.728  -6.523  -4.982
   46   HD11  ILE   7          1HD1      ILE   7  -1.262  -3.354  -3.127
   47   HD12  ILE   7          2HD1      ILE   7  -0.654  -1.779  -3.636
   48   HD13  ILE   7          3HD1      ILE   7   0.449  -3.148  -3.499
   49    H    THR   8           H        THR   8   0.965  -7.469  -4.033
   50    HA   THR   8           HA       THR   8   0.961  -9.008  -6.562
   51    HB   THR   8           HB       THR   8   2.273 -10.714  -5.306
   52    HG1  THR   8          1HG       THR   8   3.210  -9.931  -3.281
   53   HG21  THR   8          1HG2      THR   8   3.425  -7.922  -5.371
   54   HG22  THR   8          2HG2      THR   8   3.437  -9.094  -6.693
   55   HG23  THR   8          3HG2      THR   8   4.376  -9.404  -5.233
   56    H    LYS   9           H        LYS   9  -0.451  -8.583  -3.459
   57    HA   LYS   9           HA       LYS   9  -2.583 -10.401  -4.270
   58    HB2  LYS   9          1HB       LYS   9  -1.082 -11.563  -2.584
   59    HB3  LYS   9          2HB       LYS   9  -1.554 -10.316  -1.431
   60    HG2  LYS   9          1HG       LYS   9  -3.842 -11.003  -1.528
   61    HG3  LYS   9          2HG       LYS   9  -3.498 -12.134  -2.837
   62    HD2  LYS   9          1HD       LYS   9  -3.711 -13.312  -0.736
   63    HD3  LYS   9          2HD       LYS   9  -2.053 -13.420  -1.324
   64    HE2  LYS   9          1HE       LYS   9  -1.473 -11.523   0.188
   65    HE3  LYS   9          2HE       LYS   9  -3.103 -11.611   0.848
   66    HZ1  LYS   9          1HZ       LYS   9  -2.627 -13.913   1.504
   67    HZ2  LYS   9          2HZ       LYS   9  -1.599 -12.801   2.251
   68    HZ3  LYS   9          3HZ       LYS   9  -1.036 -13.734   0.959
   69    H    LEU  10           H        LEU  10  -4.621  -9.701  -3.559
   70    HA   LEU  10           HA       LEU  10  -4.838  -7.367  -1.898
   71    HB2  LEU  10          1HB       LEU  10  -4.230  -6.321  -3.973
   72    HB3  LEU  10          2HB       LEU  10  -5.421  -7.258  -4.844
   73    HG   LEU  10           HG       LEU  10  -6.473  -5.543  -2.686
   74   HD11  LEU  10          1HD1      LEU  10  -6.379  -3.550  -4.132
   75   HD12  LEU  10          2HD1      LEU  10  -5.337  -4.433  -5.249
   76   HD13  LEU  10          3HD1      LEU  10  -4.780  -4.081  -3.613
   77   HD21  LEU  10          1HD2      LEU  10  -8.197  -5.128  -4.393
   78   HD22  LEU  10          2HD2      LEU  10  -7.955  -6.849  -4.090
   79   HD23  LEU  10          3HD2      LEU  10  -7.273  -6.102  -5.540
   80    H    ASP  11           H        ASP  11  -6.880  -7.028  -1.123
   81    HA   ASP  11           HA       ASP  11  -9.084  -8.653  -2.135
   82    HB2  ASP  11          1HB       ASP  11  -7.637  -9.953  -0.390
   83    HB3  ASP  11          2HB       ASP  11  -8.376  -8.862   0.767
   84    H    GLY  12           H        GLY  12 -11.099  -7.867  -1.519
   85    HA2  GLY  12          1HA       GLY  12 -12.663  -6.587  -0.425
   86    HA3  GLY  12          2HA       GLY  12 -11.414  -6.097   0.709
   87    H    SER  13           H        SER  13 -12.146  -3.980   0.728
   88    HA   SER  13           HA       SER  13 -11.976  -2.482  -1.798
   89    HB2  SER  13          1HB       SER  13 -14.092  -2.390  -0.379
   90    HB3  SER  13          2HB       SER  13 -13.143  -1.519   0.820
   91    HG   SER  13           HG       SER  13 -13.972  -0.712  -1.735
   92    H    VAL  14           H        VAL  14 -10.218  -1.276  -2.135
   93    HA   VAL  14           HA       VAL  14  -8.723  -0.282   0.184
   94    HB   VAL  14           HB       VAL  14  -6.626  -1.031  -0.588
   95   HG11  VAL  14          1HG1      VAL  14  -8.580  -3.296  -0.950
   96   HG12  VAL  14          2HG1      VAL  14  -7.925  -2.727   0.584
   97   HG13  VAL  14          3HG1      VAL  14  -6.858  -3.458  -0.612
   98   HG21  VAL  14          1HG2      VAL  14  -6.211  -2.089  -2.687
   99   HG22  VAL  14          2HG2      VAL  14  -7.095  -0.588  -2.981
  100   HG23  VAL  14          3HG2      VAL  14  -7.936  -2.137  -3.060
  101    H    THR  15           H        THR  15  -7.307   1.424  -0.234
  102    HA   THR  15           HA       THR  15  -7.455   2.877  -2.744
  103    HB   THR  15           HB       THR  15  -7.996   4.873  -0.855
  104    HG1  THR  15          1HG       THR  15  -8.892   2.665   0.182
  105   HG21  THR  15          1HG2      THR  15  -8.756   4.807  -3.193
  106   HG22  THR  15          2HG2      THR  15 -10.072   5.173  -2.078
  107   HG23  THR  15          3HG2      THR  15  -9.926   3.554  -2.770
  108    H    VAL  16           H        VAL  16  -5.853   4.663  -2.779
  109    HA   VAL  16           HA       VAL  16  -4.144   4.724  -0.396
  110    HB   VAL  16           HB       VAL  16  -3.207   3.365  -2.432
  111   HG11  VAL  16          1HG1      VAL  16  -1.599   4.946  -3.682
  112   HG12  VAL  16          2HG1      VAL  16  -2.798   6.182  -3.285
  113   HG13  VAL  16          3HG1      VAL  16  -3.266   4.768  -4.230
  114   HG21  VAL  16          1HG2      VAL  16  -0.930   3.936  -1.736
  115   HG22  VAL  16          2HG2      VAL  16  -2.011   3.776  -0.351
  116   HG23  VAL  16          3HG2      VAL  16  -1.543   5.378  -0.928
  117    H    GLN  17           H        GLN  17  -3.472   6.635   0.233
  118    HA   GLN  17           HA       GLN  17  -4.347   9.003  -1.259
  119    HB2  GLN  17          1HB       GLN  17  -4.335   8.221   1.510
  120    HB3  GLN  17          2HB       GLN  17  -3.385   9.685   1.320
  121    HG2  GLN  17          1HG       GLN  17  -5.283  10.764   0.225
  122    HG3  GLN  17          2HG       GLN  17  -6.218   9.285   0.428
  123   HE21  GLN  17          1HE2      GLN  17  -7.476  10.799   3.299
  124   HE22  GLN  17          2HE2      GLN  17  -7.770  10.324   1.662
  125    H    SER  18           H        SER  18  -2.685   9.619  -2.594
  126    HA   SER  18           HA       SER  18   0.028   9.081  -2.041
  127    HB2  SER  18          1HB       SER  18  -0.738   9.506  -4.315
  128    HB3  SER  18          2HB       SER  18  -1.158  11.162  -3.903
  129    HG   SER  18           HG       SER  18   1.003  10.588  -4.957
  130    H    ILE  19           H        ILE  19   1.614  11.173  -2.166
  131    HA   ILE  19           HA       ILE  19   1.516  12.087   0.499
  132    HB   ILE  19           HB       ILE  19   3.363  13.637  -0.138
  133   HG12  ILE  19          1HG1      ILE  19   3.012  12.322  -2.836
  134   HG13  ILE  19          2HG1      ILE  19   2.782  14.029  -2.468
  135   HG21  ILE  19          1HG2      ILE  19   4.979  11.832  -0.505
  136   HG22  ILE  19          2HG2      ILE  19   3.652  10.742  -0.906
  137   HG23  ILE  19          3HG2      ILE  19   3.784  11.410   0.721
  138   HD11  ILE  19          1HD1      ILE  19   4.921  13.587  -3.577
  139   HD12  ILE  19          2HD1      ILE  19   5.385  12.537  -2.234
  140   HD13  ILE  19          3HD1      ILE  19   5.137  14.264  -1.962
  141    H    ASN  20           H        ASN  20   0.417  13.529  -2.459
  142    HA   ASN  20           HA       ASN  20  -0.070  16.129  -1.373
  143    HB2  ASN  20          1HB       ASN  20  -1.484  16.364  -3.490
  144    HB3  ASN  20          2HB       ASN  20   0.234  16.052  -3.714
  145   HD21  ASN  20          1HD2      ASN  20  -0.785  13.643  -6.017
  146   HD22  ASN  20          2HD2      ASN  20  -0.054  15.188  -5.754
  147    H    GLY  21           H        GLY  21  -1.638  13.137  -1.127
  148    HA2  GLY  21          1HA       GLY  21  -3.338  12.815   0.514
  149    HA3  GLY  21          2HA       GLY  21  -3.887  14.458   0.228
  150    H    GLN  22           H        GLN  22  -3.201  12.878  -2.642
  151    HA   GLN  22           HA       GLN  22  -5.991  12.749  -3.325
  152    HB2  GLN  22          1HB       GLN  22  -3.471  12.162  -4.869
  153    HB3  GLN  22          2HB       GLN  22  -5.076  11.987  -5.551
  154    HG2  GLN  22          1HG       GLN  22  -3.880  14.532  -4.481
  155    HG3  GLN  22          2HG       GLN  22  -4.069  14.108  -6.181
  156   HE21  GLN  22          1HE2      GLN  22  -7.789  14.208  -5.573
  157   HE22  GLN  22          2HE2      GLN  22  -6.682  12.905  -5.826
  158    H    GLU  23           H        GLU  23  -7.231  11.081  -3.011
  159    HA   GLU  23           HA       GLU  23  -6.127   8.460  -2.423
  160    HB2  GLU  23          1HB       GLU  23  -7.846   9.093  -0.944
  161    HB3  GLU  23          2HB       GLU  23  -8.867   9.698  -2.238
  162    HG2  GLU  23          1HG       GLU  23  -9.016   7.285  -3.005
  163    HG3  GLU  23          2HG       GLU  23  -8.297   6.869  -1.451
  164    H    ARG  24           H        ARG  24  -5.781   7.031  -4.000
  165    HA   ARG  24           HA       ARG  24  -7.682   7.010  -6.262
  166    HB2  ARG  24          1HB       ARG  24  -6.003   6.287  -7.739
  167    HB3  ARG  24          2HB       ARG  24  -5.251   7.563  -6.817
  168    HG2  ARG  24          1HG       ARG  24  -4.210   5.838  -5.366
  169    HG3  ARG  24          2HG       ARG  24  -4.876   4.614  -6.448
  170    HD2  ARG  24          1HD       ARG  24  -3.666   5.756  -8.329
  171    HD3  ARG  24          2HD       ARG  24  -2.863   6.750  -7.115
  172    HE   ARG  24           HE       ARG  24  -2.573   3.845  -7.419
  173   HH11  ARG  24          1HH1      ARG  24  -1.404   6.913  -6.222
  174   HH12  ARG  24          2HH1      ARG  24   0.069   6.249  -5.568
  175   HH21  ARG  24          1HH2      ARG  24  -0.638   2.952  -6.592
  176   HH22  ARG  24          2HH2      ARG  24   0.504   3.997  -5.797
  177    H    VAL  25           H        VAL  25  -7.874   4.814  -7.250
  178    HA   VAL  25           HA       VAL  25  -8.311   2.896  -5.108
  179    HB   VAL  25           HB       VAL  25 -10.054   3.273  -6.856
  180   HG11  VAL  25          1HG1      VAL  25  -8.540   3.493  -8.793
  181   HG12  VAL  25          2HG1      VAL  25  -9.818   2.308  -9.057
  182   HG13  VAL  25          3HG1      VAL  25  -8.181   1.766  -8.677
  183   HG21  VAL  25          1HG2      VAL  25  -8.976   0.473  -6.636
  184   HG22  VAL  25          2HG2      VAL  25 -10.606   0.901  -7.157
  185   HG23  VAL  25          3HG2      VAL  25 -10.081   1.265  -5.513
  186    H    LEU  26           H        LEU  26  -7.208   1.027  -4.845
  187    HA   LEU  26           HA       LEU  26  -4.843   0.736  -6.536
  188    HB2  LEU  26          1HB       LEU  26  -5.410  -0.196  -3.746
  189    HB3  LEU  26          2HB       LEU  26  -4.066  -0.816  -4.679
  190    HG   LEU  26           HG       LEU  26  -4.440   1.856  -3.444
  191   HD11  LEU  26          1HD1      LEU  26  -2.077   1.550  -2.963
  192   HD12  LEU  26          2HD1      LEU  26  -2.062   0.072  -3.937
  193   HD13  LEU  26          3HD1      LEU  26  -3.011   0.144  -2.445
  194   HD21  LEU  26          1HD2      LEU  26  -2.664   2.753  -4.973
  195   HD22  LEU  26          2HD2      LEU  26  -4.242   2.529  -5.725
  196   HD23  LEU  26          3HD2      LEU  26  -2.950   1.355  -6.022
  197    H    LYS  27           H        LYS  27  -4.131  -1.313  -7.182
  198    HA   LYS  27           HA       LYS  27  -6.237  -3.355  -7.387
  199    HB2  LYS  27          1HB       LYS  27  -4.732  -2.691  -9.878
  200    HB3  LYS  27          2HB       LYS  27  -6.341  -3.364  -9.696
  201    HG2  LYS  27          1HG       LYS  27  -7.148  -1.137  -8.981
  202    HG3  LYS  27          2HG       LYS  27  -5.541  -0.525  -9.318
  203    HD2  LYS  27          1HD       LYS  27  -5.732  -1.178 -11.640
  204    HD3  LYS  27          2HD       LYS  27  -7.329  -1.837 -11.311
  205    HE2  LYS  27          1HE       LYS  27  -8.088   0.397 -10.634
  206    HE3  LYS  27          2HE       LYS  27  -6.503   1.042 -11.044
  207    HZ1  LYS  27          1HZ       LYS  27  -8.433  -0.209 -12.922
  208    HZ2  LYS  27          2HZ       LYS  27  -6.872   0.283 -13.337
  209    HZ3  LYS  27          3HZ       LYS  27  -8.015   1.429 -12.849
  210    H    LEU  28           H        LEU  28  -5.172  -5.317  -8.645
  211    HA   LEU  28           HA       LEU  28  -2.762  -5.921  -7.233
  212    HB2  LEU  28          1HB       LEU  28  -4.598  -7.549  -8.314
  213    HB3  LEU  28          2HB       LEU  28  -3.432  -7.508  -9.637
  214    HG   LEU  28           HG       LEU  28  -1.780  -7.927  -7.537
  215   HD11  LEU  28          1HD1      LEU  28  -3.599  -8.097  -5.951
  216   HD12  LEU  28          2HD1      LEU  28  -2.773  -9.646  -6.122
  217   HD13  LEU  28          3HD1      LEU  28  -4.333  -9.386  -6.904
  218   HD21  LEU  28          1HD2      LEU  28  -3.173 -10.182  -8.951
  219   HD22  LEU  28          2HD2      LEU  28  -1.521 -10.131  -8.319
  220   HD23  LEU  28          3HD2      LEU  28  -1.965  -9.155  -9.720
  221    H    GLY  29           H        GLY  29  -0.671  -5.964  -7.996
  222    HA2  GLY  29          1HA       GLY  29   1.062  -5.607  -9.474
  223    HA3  GLY  29          2HA       GLY  29  -0.131  -5.491 -10.762
  224    H    ASP  30           H        ASP  30  -1.051  -3.441  -8.306
  225    HA   ASP  30           HA       ASP  30  -0.160  -1.151  -9.809
  226    HB2  ASP  30          1HB       ASP  30  -2.129  -0.402  -9.092
  227    HB3  ASP  30          2HB       ASP  30  -2.266  -1.649  -7.878
  228    HA   PRO  31           HA       PRO  31   3.462  -0.408  -7.534
  229    HB2  PRO  31          2HB       PRO  31   3.920   2.099  -8.400
  230    HB3  PRO  31          1HB       PRO  31   4.108   0.694  -9.429
  231    HG2  PRO  31          2HG       PRO  31   1.857   2.642  -9.289
  232    HG3  PRO  31          1HG       PRO  31   2.575   1.878 -10.708
  233    HD2  PRO  31          2HD       PRO  31   0.239   1.054  -9.559
  234    HD3  PRO  31          1HD       PRO  31   1.312   0.009 -10.506
  235    H    ILE  32           H        ILE  32   3.787   0.106  -5.520
  236    HA   ILE  32           HA       ILE  32   2.242   2.232  -4.245
  237    HB   ILE  32           HB       ILE  32   4.044   0.087  -3.145
  238   HG12  ILE  32          1HG1      ILE  32   1.770  -0.581  -3.770
  239   HG13  ILE  32          2HG1      ILE  32   2.029  -0.702  -2.039
  240   HG21  ILE  32          1HG2      ILE  32   4.436   2.096  -1.873
  241   HG22  ILE  32          2HG2      ILE  32   3.527   0.929  -0.912
  242   HG23  ILE  32          3HG2      ILE  32   2.703   2.309  -1.639
  243   HD11  ILE  32          1HD1      ILE  32   0.862   1.443  -1.751
  244   HD12  ILE  32          2HD1      ILE  32  -0.152   0.205  -2.491
  245   HD13  ILE  32          3HD1      ILE  32   0.549   1.481  -3.485
  246    H    PHE  33           H        PHE  33   3.154   4.073  -3.565
  247    HA   PHE  33           HA       PHE  33   6.024   4.431  -4.134
  248    HB2  PHE  33          2HB       PHE  33   3.781   6.452  -4.401
  249    HB3  PHE  33          1HB       PHE  33   5.489   6.805  -4.629
  250    HD1  PHE  33          1HD       PHE  33   6.496   6.513  -6.718
  251    HD2  PHE  33          2HD       PHE  33   2.710   4.744  -5.941
  252    HE1  PHE  33          1HE       PHE  33   6.299   5.892  -9.088
  253    HE2  PHE  33          2HE       PHE  33   2.515   4.107  -8.309
  254    HZ   PHE  33           HZ       PHE  33   4.334   4.724  -9.898
  255    H    PHE  34           H        PHE  34   7.169   5.850  -2.736
  256    HA   PHE  34           HA       PHE  34   6.530   5.402  -0.010
  257    HB2  PHE  34          2HB       PHE  34   8.831   5.918  -1.320
  258    HB3  PHE  34          1HB       PHE  34   8.486   7.529  -0.710
  259    HD1  PHE  34          1HD       PHE  34   8.297   7.895   1.754
  260    HD2  PHE  34          2HD       PHE  34   9.620   4.211   0.091
  261    HE1  PHE  34          1HE       PHE  34   9.273   7.261   3.925
  262    HE2  PHE  34          2HE       PHE  34  10.588   3.566   2.241
  263    HZ   PHE  34           HZ       PHE  34  10.418   5.094   4.173
  264    H    GLY  35           H        GLY  35   5.303   6.568   1.325
  265    HA2  GLY  35          1HA       GLY  35   4.808   8.730   2.291
  266    HA3  GLY  35          2HA       GLY  35   4.886   9.415   0.673
  267    H    GLU  36           H        GLU  36   3.276   6.742  -0.021
  268    HA   GLU  36           HA       GLU  36   0.770   8.177   0.069
  269    HB2  GLU  36          1HB       GLU  36   1.175   5.404  -1.040
  270    HB3  GLU  36          2HB       GLU  36  -0.114   6.528  -1.395
  271    HG2  GLU  36          1HG       GLU  36   1.414   7.992  -2.497
  272    HG3  GLU  36          2HG       GLU  36   2.768   6.952  -2.090
  273    H    THR  37           H        THR  37  -1.011   7.673   1.123
  274    HA   THR  37           HA       THR  37  -0.731   5.974   3.484
  275    HB   THR  37           HB       THR  37  -2.877   8.013   2.858
  276    HG1  THR  37          1HG       THR  37  -0.250   8.303   3.796
  277   HG21  THR  37          1HG2      THR  37  -1.916   6.879   5.486
  278   HG22  THR  37          2HG2      THR  37  -3.382   6.386   4.639
  279   HG23  THR  37          3HG2      THR  37  -3.230   8.033   5.253
  280    H    VAL  38           H        VAL  38  -1.540   3.945   3.239
  281    HA   VAL  38           HA       VAL  38  -3.509   3.460   1.174
  282    HB   VAL  38           HB       VAL  38  -2.575   1.368   3.109
  283   HG11  VAL  38          1HG1      VAL  38  -4.370   0.774   1.593
  284   HG12  VAL  38          2HG1      VAL  38  -2.900  -0.086   1.139
  285   HG13  VAL  38          3HG1      VAL  38  -3.420   1.323   0.210
  286   HG21  VAL  38          1HG2      VAL  38  -0.563   2.538   2.306
  287   HG22  VAL  38          2HG2      VAL  38  -1.082   2.268   0.642
  288   HG23  VAL  38          3HG2      VAL  38  -0.669   0.896   1.669
  289    H    LEU  39           H        LEU  39  -5.597   3.092   1.434
  290    HA   LEU  39           HA       LEU  39  -6.708   3.120   4.163
  291    HB2  LEU  39          1HB       LEU  39  -7.987   4.214   1.658
  292    HB3  LEU  39          2HB       LEU  39  -8.614   4.335   3.285
  293    HG   LEU  39           HG       LEU  39  -6.105   5.537   3.424
  294   HD11  LEU  39          1HD1      LEU  39  -5.980   5.570   0.995
  295   HD12  LEU  39          2HD1      LEU  39  -6.160   7.203   1.637
  296   HD13  LEU  39          3HD1      LEU  39  -7.544   6.382   0.915
  297   HD21  LEU  39          1HD2      LEU  39  -8.825   6.792   3.088
  298   HD22  LEU  39          2HD2      LEU  39  -7.393   7.581   3.750
  299   HD23  LEU  39          3HD2      LEU  39  -8.125   6.221   4.603
  300    H    THR  40           H        THR  40  -7.445   1.109   4.585
  301    HA   THR  40           HA       THR  40  -8.923  -0.284   2.448
  302    HB   THR  40           HB       THR  40  -8.764  -2.302   3.862
  303    HG1  THR  40          1HG       THR  40  -7.277  -2.178   5.675
  304   HG21  THR  40          1HG2      THR  40  -7.018  -1.838   2.187
  305   HG22  THR  40          2HG2      THR  40  -6.378  -2.705   3.584
  306   HG23  THR  40          3HG2      THR  40  -6.087  -0.976   3.413
  307    H    GLY  41           H        GLY  41 -10.998  -1.133   2.934
  308    HA2  GLY  41          1HA       GLY  41 -12.327   0.258   5.176
  309    HA3  GLY  41          2HA       GLY  41 -13.116  -0.157   3.663
  310    H    GLY  42           H        GLY  42 -14.622  -1.071   5.428
  311    HA2  GLY  42          1HA       GLY  42 -14.092  -3.393   6.827
  312    HA3  GLY  42          2HA       GLY  42 -15.652  -3.015   6.101
  313    H    SER  43           H        SER  43 -13.349  -5.288   6.216
  314    HA   SER  43           HA       SER  43 -12.645  -7.012   4.938
  315    HB2  SER  43          1HB       SER  43 -15.020  -7.294   4.294
  316    HB3  SER  43          2HB       SER  43 -14.788  -6.153   2.972
  317    HG   SER  43           HG       SER  43 -13.767  -8.764   3.280
  318    H    GLY  44           H        GLY  44 -10.727  -5.715   4.807
  319    HA2  GLY  44          1HA       GLY  44 -10.011  -5.251   2.008
  320    HA3  GLY  44          2HA       GLY  44  -9.612  -4.034   3.206
  321    H    SER  45           H        SER  45  -8.018  -6.088   1.480
  322    HA   SER  45           HA       SER  45  -5.963  -6.381   3.491
  323    HB2  SER  45          1HB       SER  45  -6.953  -8.833   2.014
  324    HB3  SER  45          2HB       SER  45  -5.611  -8.768   3.126
  325    HG   SER  45           HG       SER  45  -7.727  -7.762   4.373
  326    H    VAL  46           H        VAL  46  -3.908  -6.405   2.533
  327    HA   VAL  46           HA       VAL  46  -3.722  -6.690  -0.373
  328    HB   VAL  46           HB       VAL  46  -2.624  -4.230   0.939
  329   HG11  VAL  46          1HG1      VAL  46  -1.493  -4.902  -1.086
  330   HG12  VAL  46          2HG1      VAL  46  -2.389  -3.406  -1.346
  331   HG13  VAL  46          3HG1      VAL  46  -3.030  -4.935  -1.948
  332   HG21  VAL  46          1HG2      VAL  46  -4.408  -2.929  -0.118
  333   HG22  VAL  46          2HG2      VAL  46  -5.008  -4.036   1.120
  334   HG23  VAL  46          3HG2      VAL  46  -5.191  -4.438  -0.588
  335    H    THR  47           H        THR  47  -1.728  -7.338  -1.044
  336    HA   THR  47           HA       THR  47   0.406  -7.450   0.976
  337    HB   THR  47           HB       THR  47  -0.034  -9.254  -1.404
  338    HG1  THR  47          1HG       THR  47  -0.736  -9.362   1.252
  339   HG21  THR  47          1HG2      THR  47   2.141  -9.314   0.693
  340   HG22  THR  47          2HG2      THR  47   2.352  -8.866  -1.002
  341   HG23  THR  47          3HG2      THR  47   1.891 -10.514  -0.576
  342    H    ILE  48           H        ILE  48   1.644  -5.772   0.636
  343    HA   ILE  48           HA       ILE  48   2.270  -4.921  -2.087
  344    HB   ILE  48           HB       ILE  48   2.777  -3.635   0.594
  345   HG12  ILE  48          1HG1      ILE  48   1.089  -2.641  -1.688
  346   HG13  ILE  48          2HG1      ILE  48   0.443  -3.718  -0.455
  347   HG21  ILE  48          1HG2      ILE  48   3.612  -1.703  -0.644
  348   HG22  ILE  48          2HG2      ILE  48   3.460  -2.598  -2.157
  349   HG23  ILE  48          3HG2      ILE  48   4.614  -3.124  -0.930
  350   HD11  ILE  48          1HD1      ILE  48   1.637  -0.999   0.020
  351   HD12  ILE  48          2HD1      ILE  48   0.972  -2.067   1.256
  352   HD13  ILE  48          3HD1      ILE  48  -0.082  -1.390   0.011
  353    H    ALA  49           H        ALA  49   3.797  -6.188  -2.882
  354    HA   ALA  49           HA       ALA  49   6.004  -7.125  -1.292
  355    HB1  ALA  49          1HB       ALA  49   5.136  -8.517  -3.091
  356    HB2  ALA  49          2HB       ALA  49   6.818  -8.090  -3.403
  357    HB3  ALA  49          3HB       ALA  49   5.523  -7.264  -4.270
  358    H    PHE  50           H        PHE  50   7.370  -5.595  -0.631
  359    HA   PHE  50           HA       PHE  50   7.886  -3.208  -2.080
  360    HB2  PHE  50          2HB       PHE  50   9.298  -4.458   0.274
  361    HB3  PHE  50          1HB       PHE  50   9.699  -2.875  -0.385
  362    HD1  PHE  50          1HD       PHE  50   8.014  -4.416   2.160
  363    HD2  PHE  50          2HD       PHE  50   7.438  -1.397  -0.785
  364    HE1  PHE  50          1HE       PHE  50   6.261  -3.399   3.544
  365    HE2  PHE  50          2HE       PHE  50   5.674  -0.383   0.596
  366    HZ   PHE  50           HZ       PHE  50   5.089  -1.386   2.764
  367    H    VAL  51           H        VAL  51   9.742  -2.528  -3.048
  368    HA   VAL  51           HA       VAL  51  10.765  -4.500  -4.828
  369    HB   VAL  51           HB       VAL  51  10.086  -2.091  -5.315
  370   HG11  VAL  51          1HG1      VAL  51  11.371  -0.985  -3.603
  371   HG12  VAL  51          2HG1      VAL  51  11.847  -0.411  -5.204
  372   HG13  VAL  51          3HG1      VAL  51  12.875  -1.550  -4.334
  373   HG21  VAL  51          1HG2      VAL  51  12.616  -3.275  -6.396
  374   HG22  VAL  51          2HG2      VAL  51  11.823  -1.861  -7.091
  375   HG23  VAL  51          3HG2      VAL  51  10.976  -3.412  -7.042
  376    H    ASP  52           H        ASP  52  11.690  -3.825  -1.774
  377    HA   ASP  52           HA       ASP  52  14.570  -4.109  -2.259
  378    HB2  ASP  52          1HB       ASP  52  13.613  -2.447  -0.532
  379    HB3  ASP  52          2HB       ASP  52  13.261  -3.867   0.448
  380    H    GLY  53           H        GLY  53  11.937  -6.026  -2.016
  381    HA2  GLY  53          1HA       GLY  53  12.221  -8.395  -2.206
  382    HA3  GLY  53          2HA       GLY  53  13.592  -8.285  -1.118
  383    H    THR  54           H        THR  54  11.624  -6.332   0.395
  384    HA   THR  54           HA       THR  54  10.561  -8.396   2.134
  385    HB   THR  54           HB       THR  54   9.790  -6.338   3.466
  386    HG1  THR  54          1HG       THR  54  10.437  -4.400   2.791
  387   HG21  THR  54          1HG2      THR  54  11.734  -7.683   4.078
  388   HG22  THR  54          2HG2      THR  54  12.033  -5.971   4.372
  389   HG23  THR  54          3HG2      THR  54  12.735  -6.758   2.958
  390    H    ASP  55           H        ASP  55   8.265  -8.162   2.931
  391    HA   ASP  55           HA       ASP  55   6.484  -7.039   0.880
  392    HB2  ASP  55          1HB       ASP  55   5.892  -9.721   2.119
  393    HB3  ASP  55          2HB       ASP  55   5.149  -8.980   0.707
  394    H    VAL  56           H        VAL  56   4.363  -6.551   1.653
  395    HA   VAL  56           HA       VAL  56   4.044  -6.594   4.575
  396    HB   VAL  56           HB       VAL  56   4.634  -4.293   3.020
  397   HG11  VAL  56          1HG1      VAL  56   1.872  -4.171   4.203
  398   HG12  VAL  56          2HG1      VAL  56   2.302  -4.019   2.497
  399   HG13  VAL  56          3HG1      VAL  56   2.804  -2.780   3.648
  400   HG21  VAL  56          1HG2      VAL  56   5.477  -4.713   5.233
  401   HG22  VAL  56          2HG2      VAL  56   3.848  -4.594   5.901
  402   HG23  VAL  56          3HG2      VAL  56   4.618  -3.173   5.198
  403    H    VAL  57           H        VAL  57   1.955  -6.585   5.305
  404    HA   VAL  57           HA       VAL  57  -0.116  -6.999   3.261
  405    HB   VAL  57           HB       VAL  57   0.272  -8.592   5.793
  406   HG11  VAL  57          1HG1      VAL  57  -1.975  -8.716   3.759
  407   HG12  VAL  57          2HG1      VAL  57  -2.109  -8.160   5.428
  408   HG13  VAL  57          3HG1      VAL  57  -1.739  -9.850   5.090
  409   HG21  VAL  57          1HG2      VAL  57   0.483 -10.502   4.268
  410   HG22  VAL  57          2HG2      VAL  57   1.730  -9.288   3.980
  411   HG23  VAL  57          3HG2      VAL  57   0.347  -9.409   2.891
  412    H    ILE  58           H        ILE  58  -1.920  -5.879   3.544
  413    HA   ILE  58           HA       ILE  58  -2.083  -4.178   5.932
  414    HB   ILE  58           HB       ILE  58  -3.554  -3.824   3.321
  415   HG12  ILE  58          1HG1      ILE  58  -0.917  -2.638   4.222
  416   HG13  ILE  58          2HG1      ILE  58  -1.142  -3.786   2.907
  417   HG21  ILE  58          1HG2      ILE  58  -3.808  -1.508   4.090
  418   HG22  ILE  58          2HG2      ILE  58  -2.953  -1.908   5.580
  419   HG23  ILE  58          3HG2      ILE  58  -4.519  -2.645   5.238
  420   HD11  ILE  58          1HD1      ILE  58  -0.823  -1.520   2.100
  421   HD12  ILE  58          2HD1      ILE  58  -2.243  -0.996   3.002
  422   HD13  ILE  58          3HD1      ILE  58  -2.416  -2.142   1.672
  423    H    GLY  59           H        GLY  59  -3.952  -4.027   7.133
  424    HA2  GLY  59          1HA       GLY  59  -5.770  -6.289   6.932
  425    HA3  GLY  59          2HA       GLY  59  -5.670  -5.144   8.262
  426    H    GLY  60           H        GLY  60  -8.003  -5.044   8.178
  427    HA2  GLY  60          1HA       GLY  60  -9.049  -3.657   5.795
  428    HA3  GLY  60          2HA       GLY  60  -9.986  -4.790   6.755
  429    H    ASP  61           H        ASP  61 -10.585  -2.018   6.087
  430    HA   ASP  61           HA       ASP  61 -11.111   0.007   6.982
  431    HB2  ASP  61          1HB       ASP  61 -12.696  -1.471   8.198
  432    HB3  ASP  61          2HB       ASP  61 -11.527  -1.622   9.501
  433    H    SER  62           H        SER  62  -8.355  -0.845   7.026
  434    HA   SER  62           HA       SER  62  -7.328   0.618   9.366
  435    HB2  SER  62          1HB       SER  62  -5.779  -1.219   7.558
  436    HB3  SER  62          2HB       SER  62  -5.290  -0.603   9.135
  437    HG   SER  62           HG       SER  62  -7.682  -1.992   9.110
  438    H    ILE  63           H        ILE  63  -5.497   1.980   9.027
  439    HA   ILE  63           HA       ILE  63  -5.075   2.960   6.310
  440    HB   ILE  63           HB       ILE  63  -5.893   4.742   8.615
  441   HG12  ILE  63          1HG1      ILE  63  -7.173   4.292   5.910
  442   HG13  ILE  63          2HG1      ILE  63  -7.748   3.605   7.424
  443   HG21  ILE  63          1HG2      ILE  63  -4.975   5.505   5.847
  444   HG22  ILE  63          2HG2      ILE  63  -4.084   5.765   7.346
  445   HG23  ILE  63          3HG2      ILE  63  -5.603   6.614   7.066
  446   HD11  ILE  63          1HD1      ILE  63  -9.062   5.535   6.772
  447   HD12  ILE  63          2HD1      ILE  63  -7.608   6.534   6.752
  448   HD13  ILE  63          3HD1      ILE  63  -8.187   5.850   8.269
  449    H    VAL  64           H        VAL  64  -2.955   3.163   5.962
  450    HA   VAL  64           HA       VAL  64  -1.201   4.040   8.102
  451    HB   VAL  64           HB       VAL  64  -1.322   1.577   8.372
  452   HG11  VAL  64          1HG1      VAL  64  -0.095   1.497   5.619
  453   HG12  VAL  64          2HG1      VAL  64  -1.699   0.919   6.072
  454   HG13  VAL  64          3HG1      VAL  64  -0.262   0.121   6.709
  455   HG21  VAL  64          1HG2      VAL  64   1.367   2.578   7.446
  456   HG22  VAL  64          2HG2      VAL  64   1.075   1.198   8.504
  457   HG23  VAL  64          3HG2      VAL  64   0.672   2.827   9.047
  458    H    GLU  65           H        GLU  65   0.737   4.916   7.369
  459    HA   GLU  65           HA       GLU  65   0.708   5.565   4.523
  460    HB2  GLU  65          1HB       GLU  65   0.681   7.420   6.143
  461    HB3  GLU  65          2HB       GLU  65   2.208   6.853   6.805
  462    HG2  GLU  65          1HG       GLU  65   3.314   7.297   4.694
  463    HG3  GLU  65          2HG       GLU  65   1.782   7.808   3.987
  464    H    MET  66           H        MET  66   2.249   4.964   3.155
  465    HA   MET  66           HA       MET  66   4.196   3.032   3.801
  466    HB2  MET  66          1HB       MET  66   3.800   4.817   1.404
  467    HB3  MET  66          2HB       MET  66   5.131   3.671   1.501
  468    HG2  MET  66          1HG       MET  66   2.241   2.911   1.770
  469    HG3  MET  66          2HG       MET  66   3.131   2.854   0.248
  470    HE1  MET  66          1HE       MET  66   2.210   0.917   3.471
  471    HE2  MET  66          2HE       MET  66   2.585  -0.636   2.717
  472    HE3  MET  66          3HE       MET  66   1.539   0.518   1.888
  473    H    THR  67           H        THR  67   5.415   3.803   5.505
  474    HA   THR  67           HA       THR  67   7.327   5.935   4.833
  475    HB   THR  67           HB       THR  67   7.516   6.192   7.370
  476    HG1  THR  67          1HG       THR  67   4.909   5.242   7.595
  477   HG21  THR  67          1HG2      THR  67   4.890   6.917   6.073
  478   HG22  THR  67          2HG2      THR  67   6.390   7.834   5.932
  479   HG23  THR  67          3HG2      THR  67   5.593   7.683   7.497
  480    H    ASP  68           H        ASP  68   9.133   5.578   6.847
  481    HA   ASP  68           HA       ASP  68  10.568   3.265   6.040
  482    HB2  ASP  68          1HB       ASP  68  11.625   5.363   6.901
  483    HB3  ASP  68          2HB       ASP  68  11.028   4.955   8.506
  484    H    GLU  69           H        GLU  69   8.265   3.947   8.510
  485    HA   GLU  69           HA       GLU  69   8.754   1.770  10.237
  486    HB2  GLU  69          1HB       GLU  69   6.204   3.284   9.664
  487    HB3  GLU  69          2HB       GLU  69   6.422   2.165  10.997
  488    HG2  GLU  69          1HG       GLU  69   7.955   4.722  10.592
  489    HG3  GLU  69          2HG       GLU  69   6.620   4.483  11.717
  490    H    ILE  70           H        ILE  70   7.371   2.067   7.168
  491    HA   ILE  70           HA       ILE  70   6.094  -0.550   7.263
  492    HB   ILE  70           HB       ILE  70   5.843   1.827   5.462
  493   HG12  ILE  70          1HG1      ILE  70   4.489   1.209   7.677
  494   HG13  ILE  70          2HG1      ILE  70   3.753   2.049   6.328
  495   HG21  ILE  70          1HG2      ILE  70   4.783  -0.927   4.911
  496   HG22  ILE  70          2HG2      ILE  70   6.042  -0.086   4.007
  497   HG23  ILE  70          3HG2      ILE  70   4.391   0.531   4.001
  498   HD11  ILE  70          1HD1      ILE  70   2.812  -0.033   5.519
  499   HD12  ILE  70          2HD1      ILE  70   2.334   0.259   7.193
  500   HD13  ILE  70          3HD1      ILE  70   3.602  -0.910   6.831
  501    H    TYR  71           H        TYR  71   8.187   1.399   5.205
  502    HA   TYR  71           HA       TYR  71   9.276  -1.065   4.020
  503    HB2  TYR  71          2HB       TYR  71   8.026   0.377   2.446
  504    HB3  TYR  71          1HB       TYR  71   9.110   1.707   2.818
  505    HD1  TYR  71          1HD       TYR  71  10.411  -1.705   2.488
  506    HD2  TYR  71          2HD       TYR  71   9.679   1.966   0.497
  507    HE1  TYR  71          1HE       TYR  71  11.878  -2.413   0.656
  508    HE2  TYR  71          2HE       TYR  71  11.146   1.269  -1.345
  509    HH   TYR  71           HH       TYR  71  12.314  -1.932  -1.662
  510    H    ASN  72           H        ASN  72  10.636  -1.006   6.002
  511    HA   ASN  72           HA       ASN  72  12.764   0.932   6.069
  512    HB2  ASN  72          1HB       ASN  72  11.952  -0.171   8.130
  513    HB3  ASN  72          2HB       ASN  72  12.514  -1.720   7.510
  514   HD21  ASN  72          1HD2      ASN  72  15.114   0.976   9.077
  515   HD22  ASN  72          2HD2      ASN  72  13.479   1.417   8.702
  516    H    THR  73           H        THR  73  13.974   0.913   4.269
  517    HA   THR  73           HA       THR  73  14.583  -1.413   2.769
  518    HB   THR  73           HB       THR  73  16.202   0.111   1.573
  519    HG1  THR  73          1HG       THR  73  16.099   1.501   3.747
  520   HG21  THR  73          1HG2      THR  73  13.386   1.143   1.942
  521   HG22  THR  73          2HG2      THR  73  13.884  -0.126   0.825
  522   HG23  THR  73          3HG2      THR  73  14.456   1.526   0.593
  523    H    GLY  74           H        GLY  74  16.434  -2.634   2.644
  524    HA2  GLY  74          1HA       GLY  74  18.948  -2.339   3.301
  525    HA3  GLY  74          2HA       GLY  74  18.270  -2.342   4.919
  526    H    ASP  75           H        ASP  75  16.601  -4.343   2.704
  527    HA   ASP  75           HA       ASP  75  17.788  -6.701   3.966
  528    HB2  ASP  75          1HB       ASP  75  15.238  -6.217   2.449
  529    HB3  ASP  75          2HB       ASP  75  15.866  -7.851   2.631
  530    H    ASN  76           H        ASN  76  16.905  -5.534   0.737
  531    HA   ASN  76           HA       ASN  76  17.785  -5.844  -1.321
  532    HB2  ASN  76          1HB       ASN  76  19.879  -5.064  -0.233
  533    HB3  ASN  76          2HB       ASN  76  20.287  -6.741   0.123
  534   HD21  ASN  76          1HD2      ASN  76  20.854  -5.183  -3.573
  535   HD22  ASN  76          2HD2      ASN  76  20.034  -4.308  -2.327
  Start of MODEL   10
    1    H    GLY   1          1H        GLY   1  10.131  10.249  -3.095
    2    HA2  GLY   1          1HA       GLY   1   7.504   8.913  -2.806
    3    HA3  GLY   1          2HA       GLY   1   7.973  10.007  -4.100
    4    H    ASN   2           H        ASN   2   7.881   8.678  -5.818
    5    HA   ASN   2           HA       ASN   2   8.512   7.150  -7.355
    6    HB2  ASN   2          1HB       ASN   2  10.817   7.859  -6.413
    7    HB3  ASN   2          2HB       ASN   2  10.798   6.306  -5.612
    8   HD21  ASN   2          1HD2      ASN   2  12.549   6.159  -8.915
    9   HD22  ASN   2          2HD2      ASN   2  12.670   7.198  -7.537
   10    H    ALA   3           H        ALA   3   8.810   4.764  -7.670
   11    HA   ALA   3           HA       ALA   3   6.814   3.508  -5.989
   12    HB1  ALA   3          1HB       ALA   3   6.668   3.320  -8.427
   13    HB2  ALA   3          2HB       ALA   3   6.755   1.745  -7.636
   14    HB3  ALA   3          3HB       ALA   3   8.181   2.413  -8.439
   15    H    ILE   4           H        ILE   4   7.258   2.378  -4.326
   16    HA   ILE   4           HA       ILE   4  10.007   1.426  -3.903
   17    HB   ILE   4           HB       ILE   4   9.486   1.561  -1.525
   18   HG12  ILE   4          1HG1      ILE   4   6.785   2.587  -2.410
   19   HG13  ILE   4          2HG1      ILE   4   7.093   1.022  -1.672
   20   HG21  ILE   4          1HG2      ILE   4   8.958   4.088  -1.520
   21   HG22  ILE   4          2HG2      ILE   4   9.031   3.937  -3.272
   22   HG23  ILE   4          3HG2      ILE   4  10.436   3.524  -2.289
   23   HD11  ILE   4          1HD1      ILE   4   7.563   3.679  -0.356
   24   HD12  ILE   4          2HD1      ILE   4   7.793   2.094   0.378
   25   HD13  ILE   4          3HD1      ILE   4   6.176   2.627  -0.082
   26    H    GLY   5           H        GLY   5   6.851   0.342  -4.448
   27    HA2  GLY   5          1HA       GLY   5   7.607  -2.404  -4.217
   28    HA3  GLY   5          2HA       GLY   5   6.525  -1.923  -2.927
   29    H    PHE   6           H        PHE   6   5.448  -3.782  -4.323
   30    HA   PHE   6           HA       PHE   6   3.546  -2.433  -6.081
   31    HB2  PHE   6          2HB       PHE   6   5.175  -4.840  -6.900
   32    HB3  PHE   6          1HB       PHE   6   3.825  -4.179  -7.811
   33    HD1  PHE   6          1HD       PHE   6   4.032  -2.044  -9.004
   34    HD2  PHE   6          2HD       PHE   6   7.302  -3.748  -6.848
   35    HE1  PHE   6          1HE       PHE   6   5.580  -0.509 -10.133
   36    HE2  PHE   6          2HE       PHE   6   8.840  -2.204  -7.982
   37    HZ   PHE   6           HZ       PHE   6   7.925  -0.537  -9.640
   38    H    ILE   7           H        ILE   7   1.601  -3.543  -6.363
   39    HA   ILE   7           HA       ILE   7   0.857  -5.193  -4.125
   40    HB   ILE   7           HB       ILE   7  -0.815  -4.516  -6.547
   41   HG12  ILE   7          1HG1      ILE   7   0.005  -2.443  -5.533
   42   HG13  ILE   7          2HG1      ILE   7  -1.704  -2.648  -5.221
   43   HG21  ILE   7          1HG2      ILE   7  -1.662  -6.345  -5.163
   44   HG22  ILE   7          2HG2      ILE   7  -2.704  -4.927  -5.062
   45   HG23  ILE   7          3HG2      ILE   7  -1.597  -5.303  -3.743
   46   HD11  ILE   7          1HD1      ILE   7  -0.534  -1.806  -3.275
   47   HD12  ILE   7          2HD1      ILE   7   0.511  -3.227  -3.290
   48   HD13  ILE   7          3HD1      ILE   7  -1.213  -3.404  -2.967
   49    H    THR   8           H        THR   8   1.033  -7.328  -4.064
   50    HA   THR   8           HA       THR   8   1.014  -8.808  -6.624
   51    HB   THR   8           HB       THR   8   2.308 -10.557  -5.442
   52    HG1  THR   8          1HG       THR   8   3.193  -9.921  -3.347
   53   HG21  THR   8          1HG2      THR   8   3.515  -8.857  -6.687
   54   HG22  THR   8          2HG2      THR   8   4.412  -9.268  -5.225
   55   HG23  THR   8          3HG2      THR   8   3.472  -7.774  -5.294
   56    H    LYS   9           H        LYS   9  -0.381  -8.452  -3.492
   57    HA   LYS   9           HA       LYS   9  -2.564 -10.175  -4.375
   58    HB2  LYS   9          1HB       LYS   9  -1.120 -11.456  -2.747
   59    HB3  LYS   9          2HB       LYS   9  -1.524 -10.238  -1.537
   60    HG2  LYS   9          1HG       LYS   9  -3.886 -10.789  -1.764
   61    HG3  LYS   9          2HG       LYS   9  -3.494 -11.998  -2.984
   62    HD2  LYS   9          1HD       LYS   9  -3.828 -13.108  -0.900
   63    HD3  LYS   9          2HD       LYS   9  -2.108 -13.170  -1.283
   64    HE2  LYS   9          1HE       LYS   9  -1.730 -11.260   0.219
   65    HE3  LYS   9          2HE       LYS   9  -3.447 -11.253   0.621
   66    HZ1  LYS   9          1HZ       LYS   9  -1.492 -13.408   1.194
   67    HZ2  LYS   9          2HZ       LYS   9  -3.157 -13.549   1.447
   68    HZ3  LYS   9          3HZ       LYS   9  -2.265 -12.408   2.317
   69    H    LEU  10           H        LEU  10  -4.578  -9.464  -3.683
   70    HA   LEU  10           HA       LEU  10  -4.786  -7.243  -1.865
   71    HB2  LEU  10          1HB       LEU  10  -4.181  -6.055  -3.850
   72    HB3  LEU  10          2HB       LEU  10  -5.333  -6.957  -4.805
   73    HG   LEU  10           HG       LEU  10  -6.431  -5.363  -2.565
   74   HD11  LEU  10          1HD1      LEU  10  -6.388  -3.328  -3.955
   75   HD12  LEU  10          2HD1      LEU  10  -5.328  -4.156  -5.095
   76   HD13  LEU  10          3HD1      LEU  10  -4.780  -3.842  -3.450
   77   HD21  LEU  10          1HD2      LEU  10  -7.906  -6.649  -4.000
   78   HD22  LEU  10          2HD2      LEU  10  -7.251  -5.846  -5.431
   79   HD23  LEU  10          3HD2      LEU  10  -8.179  -4.921  -4.247
   80    H    ASP  11           H        ASP  11  -6.842  -6.970  -1.067
   81    HA   ASP  11           HA       ASP  11  -9.037  -8.494  -2.233
   82    HB2  ASP  11          1HB       ASP  11  -7.555  -9.921  -0.554
   83    HB3  ASP  11          2HB       ASP  11  -8.480  -9.030   0.644
   84    H    GLY  12           H        GLY  12 -11.068  -7.905  -1.431
   85    HA2  GLY  12          1HA       GLY  12 -12.629  -6.723  -0.210
   86    HA3  GLY  12          2HA       GLY  12 -11.335  -6.161   0.836
   87    H    SER  13           H        SER  13 -11.879  -4.045   0.908
   88    HA   SER  13           HA       SER  13 -11.935  -2.591  -1.653
   89    HB2  SER  13          1HB       SER  13 -14.044  -2.530  -0.260
   90    HB3  SER  13          2HB       SER  13 -13.123  -1.678   0.976
   91    HG   SER  13           HG       SER  13 -13.751   0.010  -0.119
   92    H    VAL  14           H        VAL  14 -10.244  -1.280  -2.014
   93    HA   VAL  14           HA       VAL  14  -8.789  -0.213   0.292
   94    HB   VAL  14           HB       VAL  14  -6.666  -0.882  -0.425
   95   HG11  VAL  14          1HG1      VAL  14  -6.770  -3.324  -0.603
   96   HG12  VAL  14          2HG1      VAL  14  -8.500  -3.220  -0.925
   97   HG13  VAL  14          3HG1      VAL  14  -7.859  -2.702   0.635
   98   HG21  VAL  14          1HG2      VAL  14  -6.139  -1.865  -2.552
   99   HG22  VAL  14          2HG2      VAL  14  -7.024  -0.356  -2.803
  100   HG23  VAL  14          3HG2      VAL  14  -7.847  -1.904  -2.997
  101    H    THR  15           H        THR  15  -7.534   1.587  -0.113
  102    HA   THR  15           HA       THR  15  -7.575   2.888  -2.706
  103    HB   THR  15           HB       THR  15  -8.197   4.984  -0.929
  104    HG1  THR  15          1HG       THR  15  -9.163   2.842   0.149
  105   HG21  THR  15          1HG2      THR  15 -10.199   5.232  -2.297
  106   HG22  THR  15          2HG2      THR  15  -9.994   3.595  -2.928
  107   HG23  THR  15          3HG2      THR  15  -8.803   4.846  -3.304
  108    H    VAL  16           H        VAL  16  -5.976   4.694  -2.732
  109    HA   VAL  16           HA       VAL  16  -4.302   4.723  -0.324
  110    HB   VAL  16           HB       VAL  16  -3.363   3.329  -2.331
  111   HG11  VAL  16          1HG1      VAL  16  -1.863   4.655  -3.777
  112   HG12  VAL  16          2HG1      VAL  16  -2.617   6.123  -3.157
  113   HG13  VAL  16          3HG1      VAL  16  -3.574   4.963  -4.084
  114   HG21  VAL  16          1HG2      VAL  16  -1.728   5.347  -0.811
  115   HG22  VAL  16          2HG2      VAL  16  -1.073   3.946  -1.655
  116   HG23  VAL  16          3HG2      VAL  16  -2.160   3.721  -0.284
  117    H    GLN  17           H        GLN  17  -3.719   6.639   0.350
  118    HA   GLN  17           HA       GLN  17  -4.537   8.978  -1.187
  119    HB2  GLN  17          1HB       GLN  17  -4.390   8.276   1.619
  120    HB3  GLN  17          2HB       GLN  17  -3.552   9.790   1.315
  121    HG2  GLN  17          1HG       GLN  17  -5.525  10.754   0.368
  122    HG3  GLN  17          2HG       GLN  17  -6.356   9.204   0.428
  123   HE21  GLN  17          1HE2      GLN  17  -7.831  10.410   3.332
  124   HE22  GLN  17          2HE2      GLN  17  -8.024  10.013   1.660
  125    H    SER  18           H        SER  18  -2.978   9.392  -2.624
  126    HA   SER  18           HA       SER  18  -0.232   8.912  -2.225
  127    HB2  SER  18          1HB       SER  18  -1.594  10.798  -4.165
  128    HB3  SER  18          2HB       SER  18   0.040  10.155  -4.321
  129    HG   SER  18           HG       SER  18  -0.930   8.032  -4.378
  130    H    ILE  19           H        ILE  19   1.331  10.933  -2.663
  131    HA   ILE  19           HA       ILE  19   1.420  12.067  -0.092
  132    HB   ILE  19           HB       ILE  19   3.388  13.331  -0.939
  133   HG12  ILE  19          1HG1      ILE  19   2.668  11.900  -3.499
  134   HG13  ILE  19          2HG1      ILE  19   2.808  13.638  -3.253
  135   HG21  ILE  19          1HG2      ILE  19   3.314  10.362  -1.443
  136   HG22  ILE  19          2HG2      ILE  19   3.610  11.156   0.104
  137   HG23  ILE  19          3HG2      ILE  19   4.775  11.322  -1.210
  138   HD11  ILE  19          1HD1      ILE  19   5.180  13.458  -2.968
  139   HD12  ILE  19          2HD1      ILE  19   4.719  12.639  -4.460
  140   HD13  ILE  19          3HD1      ILE  19   5.092  11.698  -3.014
  141    H    ASN  20           H        ASN  20  -0.390  13.186  -2.659
  142    HA   ASN  20           HA       ASN  20  -0.292  15.941  -1.630
  143    HB2  ASN  20          1HB       ASN  20  -1.553  14.883  -4.173
  144    HB3  ASN  20          2HB       ASN  20  -1.567  16.566  -3.656
  145   HD21  ASN  20          1HD2      ASN  20   1.671  14.941  -5.432
  146   HD22  ASN  20          2HD2      ASN  20   0.294  14.001  -4.992
  147    H    GLY  21           H        GLY  21  -1.728  13.218  -0.901
  148    HA2  GLY  21          1HA       GLY  21  -3.518  12.923   0.585
  149    HA3  GLY  21          2HA       GLY  21  -4.088  14.540   0.190
  150    H    GLN  22           H        GLN  22  -3.251  12.899  -2.549
  151    HA   GLN  22           HA       GLN  22  -5.971  12.837  -3.429
  152    HB2  GLN  22          1HB       GLN  22  -3.408  12.012  -4.791
  153    HB3  GLN  22          2HB       GLN  22  -4.961  12.166  -5.574
  154    HG2  GLN  22          1HG       GLN  22  -3.742  14.476  -4.137
  155    HG3  GLN  22          2HG       GLN  22  -3.255  14.080  -5.778
  156   HE21  GLN  22          1HE2      GLN  22  -7.231  14.923  -5.584
  157   HE22  GLN  22          2HE2      GLN  22  -6.552  13.646  -4.647
  158    H    GLU  23           H        GLU  23  -7.297  11.203  -3.110
  159    HA   GLU  23           HA       GLU  23  -6.330   8.578  -2.419
  160    HB2  GLU  23          1HB       GLU  23  -8.228   9.260  -1.227
  161    HB3  GLU  23          2HB       GLU  23  -9.054   9.828  -2.672
  162    HG2  GLU  23          1HG       GLU  23  -9.117   7.385  -3.358
  163    HG3  GLU  23          2HG       GLU  23  -8.626   7.029  -1.705
  164    H    ARG  24           H        ARG  24  -5.984   6.977  -3.739
  165    HA   ARG  24           HA       ARG  24  -7.241   6.943  -6.400
  166    HB2  ARG  24          1HB       ARG  24  -5.207   7.215  -7.307
  167    HB3  ARG  24          2HB       ARG  24  -4.473   7.242  -5.717
  168    HG2  ARG  24          1HG       ARG  24  -4.450   4.733  -5.804
  169    HG3  ARG  24          2HG       ARG  24  -4.921   4.871  -7.501
  170    HD2  ARG  24          1HD       ARG  24  -2.924   6.233  -7.927
  171    HD3  ARG  24          2HD       ARG  24  -2.448   6.045  -6.240
  172    HE   ARG  24           HE       ARG  24  -2.773   3.712  -8.000
  173   HH11  ARG  24          1HH1      ARG  24  -0.822   5.604  -5.779
  174   HH12  ARG  24          2HH1      ARG  24   0.454   4.437  -5.721
  175   HH21  ARG  24          1HH2      ARG  24  -1.110   2.192  -7.930
  176   HH22  ARG  24          2HH2      ARG  24   0.307   2.505  -6.955
  177    H    VAL  25           H        VAL  25  -7.824   4.871  -7.139
  178    HA   VAL  25           HA       VAL  25  -8.132   2.901  -5.066
  179    HB   VAL  25           HB       VAL  25  -9.866   3.330  -6.832
  180   HG11  VAL  25          1HG1      VAL  25  -9.639   2.271  -9.009
  181   HG12  VAL  25          2HG1      VAL  25  -8.001   1.755  -8.604
  182   HG13  VAL  25          3HG1      VAL  25  -8.370   3.472  -8.771
  183   HG21  VAL  25          1HG2      VAL  25 -10.504   0.980  -7.070
  184   HG22  VAL  25          2HG2      VAL  25  -9.948   1.347  -5.437
  185   HG23  VAL  25          3HG2      VAL  25  -8.886   0.496  -6.560
  186    H    LEU  26           H        LEU  26  -7.154   0.921  -4.913
  187    HA   LEU  26           HA       LEU  26  -4.773   0.565  -6.596
  188    HB2  LEU  26          1HB       LEU  26  -5.374  -0.401  -3.810
  189    HB3  LEU  26          2HB       LEU  26  -4.014  -0.980  -4.742
  190    HG   LEU  26           HG       LEU  26  -4.472   1.794  -3.666
  191   HD11  LEU  26          1HD1      LEU  26  -3.536   0.150  -2.124
  192   HD12  LEU  26          2HD1      LEU  26  -2.351   1.387  -2.543
  193   HD13  LEU  26          3HD1      LEU  26  -2.255  -0.214  -3.285
  194   HD21  LEU  26          1HD2      LEU  26  -2.344   2.402  -4.756
  195   HD22  LEU  26          2HD2      LEU  26  -3.635   2.068  -5.909
  196   HD23  LEU  26          3HD2      LEU  26  -2.376   0.866  -5.623
  197    H    LYS  27           H        LYS  27  -4.727  -1.048  -7.963
  198    HA   LYS  27           HA       LYS  27  -6.503  -3.362  -7.538
  199    HB2  LYS  27          1HB       LYS  27  -5.087  -2.623 -10.094
  200    HB3  LYS  27          2HB       LYS  27  -6.439  -3.717  -9.893
  201    HG2  LYS  27          1HG       LYS  27  -7.871  -1.841  -9.322
  202    HG3  LYS  27          2HG       LYS  27  -6.525  -0.738  -9.580
  203    HD2  LYS  27          1HD       LYS  27  -6.351  -1.744 -11.878
  204    HD3  LYS  27          2HD       LYS  27  -7.909  -2.502 -11.577
  205    HE2  LYS  27          1HE       LYS  27  -7.466   0.425 -11.240
  206    HE3  LYS  27          2HE       LYS  27  -7.897  -0.259 -12.805
  207    HZ1  LYS  27          1HZ       LYS  27  -9.847   0.518 -11.621
  208    HZ2  LYS  27          2HZ       LYS  27  -9.491  -0.480 -10.306
  209    HZ3  LYS  27          3HZ       LYS  27  -9.905  -1.161 -11.795
  210    H    LEU  28           H        LEU  28  -5.323  -5.378  -8.731
  211    HA   LEU  28           HA       LEU  28  -2.886  -5.814  -7.321
  212    HB2  LEU  28          1HB       LEU  28  -4.589  -7.543  -8.465
  213    HB3  LEU  28          2HB       LEU  28  -3.407  -7.407  -9.764
  214    HG   LEU  28           HG       LEU  28  -1.773  -7.768  -7.630
  215   HD11  LEU  28          1HD1      LEU  28  -2.696  -9.606  -6.302
  216   HD12  LEU  28          2HD1      LEU  28  -4.252  -9.387  -7.101
  217   HD13  LEU  28          3HD1      LEU  28  -3.593  -8.105  -6.087
  218   HD21  LEU  28          1HD2      LEU  28  -1.755  -8.941  -9.823
  219   HD22  LEU  28          2HD2      LEU  28  -2.992 -10.034  -9.194
  220   HD23  LEU  28          3HD2      LEU  28  -1.394  -9.972  -8.437
  221    H    GLY  29           H        GLY  29  -0.775  -5.790  -8.067
  222    HA2  GLY  29          1HA       GLY  29   0.959  -5.410  -9.545
  223    HA3  GLY  29          2HA       GLY  29  -0.228  -5.204 -10.821
  224    H    ASP  30           H        ASP  30  -1.230  -3.245  -8.371
  225    HA   ASP  30           HA       ASP  30  -0.292  -0.864  -9.621
  226    HB2  ASP  30          1HB       ASP  30  -2.024  -1.475  -7.339
  227    HB3  ASP  30          2HB       ASP  30  -1.032  -0.043  -7.117
  228    HA   PRO  31           HA       PRO  31   3.485  -0.474  -7.381
  229    HB2  PRO  31          2HB       PRO  31   4.265   1.831  -8.354
  230    HB3  PRO  31          1HB       PRO  31   3.967   0.496  -9.468
  231    HG2  PRO  31          2HG       PRO  31   2.165   2.802  -8.787
  232    HG3  PRO  31          1HG       PRO  31   2.581   2.158 -10.383
  233    HD2  PRO  31          2HD       PRO  31   0.301   1.471  -8.970
  234    HD3  PRO  31          1HD       PRO  31   1.047   0.467 -10.227
  235    H    ILE  32           H        ILE  32   4.000   0.215  -5.366
  236    HA   ILE  32           HA       ILE  32   2.338   2.284  -4.146
  237    HB   ILE  32           HB       ILE  32   4.170   0.205  -2.972
  238   HG12  ILE  32          1HG1      ILE  32   1.924  -0.522  -3.688
  239   HG13  ILE  32          2HG1      ILE  32   2.142  -0.657  -1.953
  240   HG21  ILE  32          1HG2      ILE  32   2.728   2.416  -1.534
  241   HG22  ILE  32          2HG2      ILE  32   4.474   2.218  -1.692
  242   HG23  ILE  32          3HG2      ILE  32   3.535   1.052  -0.759
  243   HD11  ILE  32          1HD1      ILE  32   0.905   1.459  -1.674
  244   HD12  ILE  32          2HD1      ILE  32  -0.053   0.194  -2.442
  245   HD13  ILE  32          3HD1      ILE  32   0.630   1.494  -3.415
  246    H    PHE  33           H        PHE  33   3.143   4.153  -3.483
  247    HA   PHE  33           HA       PHE  33   5.969   4.675  -4.105
  248    HB2  PHE  33          2HB       PHE  33   3.640   6.614  -4.136
  249    HB3  PHE  33          1HB       PHE  33   5.310   6.993  -4.549
  250    HD1  PHE  33          1HD       PHE  33   6.282   6.243  -6.649
  251    HD2  PHE  33          2HD       PHE  33   2.242   5.382  -5.642
  252    HE1  PHE  33          1HE       PHE  33   5.832   5.630  -8.994
  253    HE2  PHE  33          2HE       PHE  33   1.788   4.761  -7.979
  254    HZ   PHE  33           HZ       PHE  33   3.637   4.903  -9.671
  255    H    PHE  34           H        PHE  34   7.193   5.872  -2.657
  256    HA   PHE  34           HA       PHE  34   6.578   5.430   0.078
  257    HB2  PHE  34          2HB       PHE  34   8.883   5.884  -1.269
  258    HB3  PHE  34          1HB       PHE  34   8.612   7.483  -0.601
  259    HD1  PHE  34          1HD       PHE  34   8.326   7.707   1.906
  260    HD2  PHE  34          2HD       PHE  34   9.789   4.164   0.064
  261    HE1  PHE  34          1HE       PHE  34   9.316   6.992   4.043
  262    HE2  PHE  34          2HE       PHE  34  10.775   3.446   2.176
  263    HZ   PHE  34           HZ       PHE  34  10.542   4.862   4.182
  264    H    GLY  35           H        GLY  35   4.983   6.499   1.078
  265    HA2  GLY  35          1HA       GLY  35   4.727   8.711   2.221
  266    HA3  GLY  35          2HA       GLY  35   4.822   9.409   0.612
  267    H    GLU  36           H        GLU  36   3.073   6.642   0.141
  268    HA   GLU  36           HA       GLU  36   0.649   8.253   0.140
  269    HB2  GLU  36          1HB       GLU  36   0.864   5.403  -0.829
  270    HB3  GLU  36          2HB       GLU  36  -0.382   6.575  -1.191
  271    HG2  GLU  36          1HG       GLU  36   1.272   7.919  -2.378
  272    HG3  GLU  36          2HG       GLU  36   2.468   6.670  -2.097
  273    H    THR  37           H        THR  37  -1.308   7.592   1.050
  274    HA   THR  37           HA       THR  37  -0.958   6.073   3.552
  275    HB   THR  37           HB       THR  37  -3.008   8.212   2.933
  276    HG1  THR  37          1HG       THR  37  -0.787   8.988   2.985
  277   HG21  THR  37          1HG2      THR  37  -2.124   6.980   5.544
  278   HG22  THR  37          2HG2      THR  37  -3.634   6.634   4.701
  279   HG23  THR  37          3HG2      THR  37  -3.335   8.250   5.343
  280    H    VAL  38           H        VAL  38  -1.834   4.070   3.340
  281    HA   VAL  38           HA       VAL  38  -3.796   3.576   1.284
  282    HB   VAL  38           HB       VAL  38  -2.972   1.542   3.328
  283   HG11  VAL  38          1HG1      VAL  38  -4.751   0.931   1.794
  284   HG12  VAL  38          2HG1      VAL  38  -3.293   0.007   1.427
  285   HG13  VAL  38          3HG1      VAL  38  -3.745   1.381   0.412
  286   HG21  VAL  38          1HG2      VAL  38  -1.059   0.950   1.930
  287   HG22  VAL  38          2HG2      VAL  38  -0.910   2.601   2.530
  288   HG23  VAL  38          3HG2      VAL  38  -1.404   2.310   0.863
  289    H    LEU  39           H        LEU  39  -5.895   3.418   1.497
  290    HA   LEU  39           HA       LEU  39  -7.091   3.430   4.189
  291    HB2  LEU  39          1HB       LEU  39  -8.292   4.409   1.599
  292    HB3  LEU  39          2HB       LEU  39  -9.004   4.551   3.189
  293    HG   LEU  39           HG       LEU  39  -6.558   5.829   3.451
  294   HD11  LEU  39          1HD1      LEU  39  -6.455   7.395   1.605
  295   HD12  LEU  39          2HD1      LEU  39  -7.817   6.596   0.820
  296   HD13  LEU  39          3HD1      LEU  39  -6.285   5.743   1.012
  297   HD21  LEU  39          1HD2      LEU  39  -9.269   7.002   2.849
  298   HD22  LEU  39          2HD2      LEU  39  -7.916   7.845   3.604
  299   HD23  LEU  39          3HD2      LEU  39  -8.688   6.494   4.434
  300    H    THR  40           H        THR  40  -7.416   1.237   4.515
  301    HA   THR  40           HA       THR  40  -8.811  -0.232   2.392
  302    HB   THR  40           HB       THR  40  -8.428  -2.249   3.731
  303    HG1  THR  40          1HG       THR  40  -7.209  -2.146   5.628
  304   HG21  THR  40          1HG2      THR  40  -6.732  -1.566   2.109
  305   HG22  THR  40          2HG2      THR  40  -5.994  -2.358   3.501
  306   HG23  THR  40          3HG2      THR  40  -5.928  -0.603   3.347
  307    H    GLY  41           H        GLY  41 -10.742  -1.340   2.829
  308    HA2  GLY  41          1HA       GLY  41 -12.275  -0.194   5.075
  309    HA3  GLY  41          2HA       GLY  41 -12.975  -0.585   3.511
  310    H    GLY  42           H        GLY  42 -14.524  -1.892   4.596
  311    HA2  GLY  42          1HA       GLY  42 -13.950  -4.005   6.312
  312    HA3  GLY  42          2HA       GLY  42 -15.353  -3.923   5.258
  313    H    SER  43           H        SER  43 -13.027  -5.898   6.091
  314    HA   SER  43           HA       SER  43 -12.201  -7.826   5.236
  315    HB2  SER  43          1HB       SER  43 -13.789  -7.203   2.739
  316    HB3  SER  43          2HB       SER  43 -13.151  -8.773   3.224
  317    HG   SER  43           HG       SER  43 -14.541  -8.112   5.251
  318    H    GLY  44           H        GLY  44 -11.066  -5.056   4.634
  319    HA2  GLY  44          1HA       GLY  44  -9.711  -5.250   2.137
  320    HA3  GLY  44          2HA       GLY  44  -9.334  -4.141   3.437
  321    H    SER  45           H        SER  45  -7.872  -6.253   1.600
  322    HA   SER  45           HA       SER  45  -5.769  -6.613   3.561
  323    HB2  SER  45          1HB       SER  45  -6.914  -8.957   2.032
  324    HB3  SER  45          2HB       SER  45  -5.424  -8.994   2.950
  325    HG   SER  45           HG       SER  45  -7.580  -8.049   4.363
  326    H    VAL  46           H        VAL  46  -3.781  -6.442   2.604
  327    HA   VAL  46           HA       VAL  46  -3.590  -6.620  -0.314
  328    HB   VAL  46           HB       VAL  46  -2.633  -4.166   1.118
  329   HG11  VAL  46          1HG1      VAL  46  -2.385  -3.242  -1.133
  330   HG12  VAL  46          2HG1      VAL  46  -2.914  -4.783  -1.806
  331   HG13  VAL  46          3HG1      VAL  46  -1.406  -4.690  -0.896
  332   HG21  VAL  46          1HG2      VAL  46  -4.467  -2.942  -0.000
  333   HG22  VAL  46          2HG2      VAL  46  -5.007  -4.066   1.247
  334   HG23  VAL  46          3HG2      VAL  46  -5.158  -4.500  -0.456
  335    H    THR  47           H        THR  47  -1.654  -7.335  -0.971
  336    HA   THR  47           HA       THR  47   0.517  -7.464   1.006
  337    HB   THR  47           HB       THR  47   0.009  -9.201  -1.411
  338    HG1  THR  47          1HG       THR  47   0.112  -9.922   1.341
  339   HG21  THR  47          1HG2      THR  47   1.949 -10.494  -0.681
  340   HG22  THR  47          2HG2      THR  47   2.260  -9.318   0.597
  341   HG23  THR  47          3HG2      THR  47   2.402  -8.841  -1.098
  342    H    ILE  48           H        ILE  48   1.771  -5.760   0.683
  343    HA   ILE  48           HA       ILE  48   2.390  -4.928  -2.049
  344    HB   ILE  48           HB       ILE  48   2.981  -3.595   0.596
  345   HG12  ILE  48          1HG1      ILE  48   1.143  -2.666  -1.597
  346   HG13  ILE  48          2HG1      ILE  48   0.589  -3.766  -0.344
  347   HG21  ILE  48          1HG2      ILE  48   3.722  -1.680  -0.734
  348   HG22  ILE  48          2HG2      ILE  48   3.451  -2.591  -2.219
  349   HG23  ILE  48          3HG2      ILE  48   4.707  -3.098  -1.093
  350   HD11  ILE  48          1HD1      ILE  48  -0.015  -1.531   0.233
  351   HD12  ILE  48          2HD1      ILE  48   1.643  -0.981   0.014
  352   HD13  ILE  48          3HD1      ILE  48   1.247  -2.075   1.339
  353    H    ALA  49           H        ALA  49   3.896  -6.199  -2.845
  354    HA   ALA  49           HA       ALA  49   6.115  -7.147  -1.284
  355    HB1  ALA  49          1HB       ALA  49   5.234  -8.530  -3.068
  356    HB2  ALA  49          2HB       ALA  49   6.906  -8.088  -3.417
  357    HB3  ALA  49          3HB       ALA  49   5.586  -7.269  -4.252
  358    H    PHE  50           H        PHE  50   7.545  -5.668  -0.651
  359    HA   PHE  50           HA       PHE  50   8.040  -3.270  -2.125
  360    HB2  PHE  50          2HB       PHE  50   9.286  -4.465   0.339
  361    HB3  PHE  50          1HB       PHE  50   9.872  -2.968  -0.382
  362    HD1  PHE  50          1HD       PHE  50   7.477  -4.457   1.781
  363    HD2  PHE  50          2HD       PHE  50   8.202  -1.068  -0.686
  364    HE1  PHE  50          1HE       PHE  50   5.753  -3.203   3.005
  365    HE2  PHE  50          2HE       PHE  50   6.482   0.199   0.537
  366    HZ   PHE  50           HZ       PHE  50   5.212  -0.868   2.312
  367    H    VAL  51           H        VAL  51   9.928  -2.618  -3.075
  368    HA   VAL  51           HA       VAL  51  10.853  -4.660  -4.827
  369    HB   VAL  51           HB       VAL  51  10.231  -2.266  -5.389
  370   HG11  VAL  51          1HG1      VAL  51  11.515  -1.107  -3.728
  371   HG12  VAL  51          2HG1      VAL  51  12.036  -0.615  -5.341
  372   HG13  VAL  51          3HG1      VAL  51  13.018  -1.740  -4.403
  373   HG21  VAL  51          1HG2      VAL  51  11.096  -3.641  -7.078
  374   HG22  VAL  51          2HG2      VAL  51  12.738  -3.523  -6.435
  375   HG23  VAL  51          3HG2      VAL  51  11.976  -2.113  -7.171
  376    H    ASP  52           H        ASP  52  11.975  -3.554  -1.861
  377    HA   ASP  52           HA       ASP  52  14.791  -3.988  -2.309
  378    HB2  ASP  52          1HB       ASP  52  13.765  -2.437  -0.552
  379    HB3  ASP  52          2HB       ASP  52  13.377  -3.892   0.357
  380    H    GLY  53           H        GLY  53  12.048  -5.922  -1.543
  381    HA2  GLY  53          1HA       GLY  53  12.568  -8.355  -1.970
  382    HA3  GLY  53          2HA       GLY  53  13.826  -8.149  -0.762
  383    H    THR  54           H        THR  54  11.677  -6.278   0.573
  384    HA   THR  54           HA       THR  54  10.602  -8.388   2.247
  385    HB   THR  54           HB       THR  54   9.641  -6.307   3.485
  386    HG1  THR  54          1HG       THR  54  10.421  -4.391   2.887
  387   HG21  THR  54          1HG2      THR  54  11.803  -5.963   4.626
  388   HG22  THR  54          2HG2      THR  54  12.607  -6.849   3.329
  389   HG23  THR  54          3HG2      THR  54  11.443  -7.669   4.371
  390    H    ASP  55           H        ASP  55   8.303  -8.339   2.913
  391    HA   ASP  55           HA       ASP  55   6.492  -7.157   0.916
  392    HB2  ASP  55          1HB       ASP  55   6.052  -9.939   2.026
  393    HB3  ASP  55          2HB       ASP  55   5.174  -9.143   0.726
  394    H    VAL  56           H        VAL  56   4.456  -6.559   1.773
  395    HA   VAL  56           HA       VAL  56   4.154  -6.912   4.666
  396    HB   VAL  56           HB       VAL  56   3.106  -4.644   4.685
  397   HG11  VAL  56          1HG1      VAL  56   5.275  -5.035   5.622
  398   HG12  VAL  56          2HG1      VAL  56   5.216  -3.453   4.845
  399   HG13  VAL  56          3HG1      VAL  56   6.017  -4.805   4.040
  400   HG21  VAL  56          1HG2      VAL  56   2.666  -4.412   2.350
  401   HG22  VAL  56          2HG2      VAL  56   4.395  -4.438   2.006
  402   HG23  VAL  56          3HG2      VAL  56   3.695  -3.094   2.910
  403    H    VAL  57           H        VAL  57   1.980  -6.448   5.432
  404    HA   VAL  57           HA       VAL  57  -0.097  -6.946   3.427
  405    HB   VAL  57           HB       VAL  57   0.406  -9.089   4.540
  406   HG11  VAL  57          1HG1      VAL  57  -0.461  -7.689   7.060
  407   HG12  VAL  57          2HG1      VAL  57   1.159  -8.287   6.694
  408   HG13  VAL  57          3HG1      VAL  57  -0.176  -9.422   6.898
  409   HG21  VAL  57          1HG2      VAL  57  -1.910  -9.644   5.183
  410   HG22  VAL  57          2HG2      VAL  57  -1.837  -8.698   3.696
  411   HG23  VAL  57          3HG2      VAL  57  -2.295  -7.924   5.214
  412    H    ILE  58           H        ILE  58  -1.886  -5.762   3.667
  413    HA   ILE  58           HA       ILE  58  -2.017  -3.980   6.004
  414    HB   ILE  58           HB       ILE  58  -3.414  -3.602   3.352
  415   HG12  ILE  58          1HG1      ILE  58  -0.781  -2.458   4.328
  416   HG13  ILE  58          2HG1      ILE  58  -0.995  -3.588   2.995
  417   HG21  ILE  58          1HG2      ILE  58  -2.854  -1.706   5.637
  418   HG22  ILE  58          2HG2      ILE  58  -4.416  -2.426   5.247
  419   HG23  ILE  58          3HG2      ILE  58  -3.664  -1.288   4.127
  420   HD11  ILE  58          1HD1      ILE  58  -2.069  -0.788   3.094
  421   HD12  ILE  58          2HD1      ILE  58  -2.205  -1.915   1.744
  422   HD13  ILE  58          3HD1      ILE  58  -0.623  -1.308   2.231
  423    H    GLY  59           H        GLY  59  -3.761  -4.032   7.309
  424    HA2  GLY  59          1HA       GLY  59  -5.613  -6.222   7.001
  425    HA3  GLY  59          2HA       GLY  59  -5.532  -5.102   8.353
  426    H    GLY  60           H        GLY  60  -7.845  -4.959   8.316
  427    HA2  GLY  60          1HA       GLY  60  -8.948  -3.664   5.909
  428    HA3  GLY  60          2HA       GLY  60  -9.854  -4.769   6.931
  429    H    ASP  61           H        ASP  61 -10.429  -2.014   6.147
  430    HA   ASP  61           HA       ASP  61 -11.052  -0.001   6.975
  431    HB2  ASP  61          1HB       ASP  61 -12.503  -1.542   8.322
  432    HB3  ASP  61          2HB       ASP  61 -11.313  -1.441   9.607
  433    H    SER  62           H        SER  62  -8.236  -0.798   7.028
  434    HA   SER  62           HA       SER  62  -7.222   0.777   9.292
  435    HB2  SER  62          1HB       SER  62  -6.333  -1.559   8.909
  436    HB3  SER  62          2HB       SER  62  -5.626  -0.948   7.416
  437    HG   SER  62           HG       SER  62  -4.827  -0.570  10.023
  438    H    ILE  63           H        ILE  63  -5.461   2.242   8.887
  439    HA   ILE  63           HA       ILE  63  -5.263   3.327   6.194
  440    HB   ILE  63           HB       ILE  63  -6.157   4.994   8.564
  441   HG12  ILE  63          1HG1      ILE  63  -7.494   4.467   5.902
  442   HG13  ILE  63          2HG1      ILE  63  -7.939   3.696   7.419
  443   HG21  ILE  63          1HG2      ILE  63  -5.418   5.864   5.772
  444   HG22  ILE  63          2HG2      ILE  63  -4.504   6.198   7.242
  445   HG23  ILE  63          3HG2      ILE  63  -6.106   6.901   7.022
  446   HD11  ILE  63          1HD1      ILE  63  -9.454   5.504   6.842
  447   HD12  ILE  63          2HD1      ILE  63  -8.105   6.640   6.825
  448   HD13  ILE  63          3HD1      ILE  63  -8.578   5.856   8.333
  449    H    VAL  64           H        VAL  64  -3.129   3.134   5.942
  450    HA   VAL  64           HA       VAL  64  -1.392   4.163   8.068
  451    HB   VAL  64           HB       VAL  64   0.216   2.272   7.334
  452   HG11  VAL  64          1HG1      VAL  64  -0.673   0.822   9.086
  453   HG12  VAL  64          2HG1      VAL  64  -2.186   1.730   9.057
  454   HG13  VAL  64          3HG1      VAL  64  -0.688   2.521   9.558
  455   HG21  VAL  64          1HG2      VAL  64  -1.117   1.427   5.479
  456   HG22  VAL  64          2HG2      VAL  64  -2.439   1.058   6.588
  457   HG23  VAL  64          3HG2      VAL  64  -0.912   0.186   6.716
  458    H    GLU  65           H        GLU  65   0.634   4.908   7.422
  459    HA   GLU  65           HA       GLU  65   0.637   5.797   4.623
  460    HB2  GLU  65          1HB       GLU  65   0.570   7.578   6.283
  461    HB3  GLU  65          2HB       GLU  65   2.029   6.957   7.042
  462    HG2  GLU  65          1HG       GLU  65   3.310   7.474   5.047
  463    HG3  GLU  65          2HG       GLU  65   1.851   8.035   4.236
  464    H    MET  66           H        MET  66   2.131   5.160   3.269
  465    HA   MET  66           HA       MET  66   3.916   3.063   3.947
  466    HB2  MET  66          1HB       MET  66   3.954   4.751   1.438
  467    HB3  MET  66          2HB       MET  66   4.589   3.128   1.623
  468    HG2  MET  66          1HG       MET  66   1.750   4.028   1.455
  469    HG3  MET  66          2HG       MET  66   2.588   2.824   0.482
  470    HE1  MET  66          1HE       MET  66   3.905   0.895   1.989
  471    HE2  MET  66          2HE       MET  66   2.549   0.163   1.138
  472    HE3  MET  66          3HE       MET  66   2.829  -0.215   2.839
  473    H    THR  67           H        THR  67   5.324   3.794   5.529
  474    HA   THR  67           HA       THR  67   7.275   5.825   4.690
  475    HB   THR  67           HB       THR  67   7.559   6.126   7.245
  476    HG1  THR  67          1HG       THR  67   4.885   5.133   7.226
  477   HG21  THR  67          1HG2      THR  67   5.047   7.059   5.856
  478   HG22  THR  67          2HG2      THR  67   6.622   7.847   5.796
  479   HG23  THR  67          3HG2      THR  67   5.730   7.772   7.314
  480    H    ASP  68           H        ASP  68   9.118   5.486   6.724
  481    HA   ASP  68           HA       ASP  68  10.584   3.270   5.754
  482    HB2  ASP  68          1HB       ASP  68  12.312   3.907   7.243
  483    HB3  ASP  68          2HB       ASP  68  11.529   5.409   6.769
  484    H    GLU  69           H        GLU  69   8.465   3.696   8.489
  485    HA   GLU  69           HA       GLU  69   9.176   1.321   9.873
  486    HB2  GLU  69          1HB       GLU  69   6.643   2.962   9.903
  487    HB3  GLU  69          2HB       GLU  69   6.989   1.653  11.021
  488    HG2  GLU  69          1HG       GLU  69   8.845   2.852  11.945
  489    HG3  GLU  69          2HG       GLU  69   8.683   4.118  10.728
  490    H    ILE  70           H        ILE  70   7.414   1.973   7.081
  491    HA   ILE  70           HA       ILE  70   6.021  -0.576   7.062
  492    HB   ILE  70           HB       ILE  70   5.892   1.940   5.474
  493   HG12  ILE  70          1HG1      ILE  70   4.438   1.114   7.523
  494   HG13  ILE  70          2HG1      ILE  70   3.750   2.077   6.232
  495   HG21  ILE  70          1HG2      ILE  70   6.117   0.272   3.767
  496   HG22  ILE  70          2HG2      ILE  70   4.455   0.863   3.819
  497   HG23  ILE  70          3HG2      ILE  70   4.854  -0.706   4.515
  498   HD11  ILE  70          1HD1      ILE  70   2.261   0.270   6.785
  499   HD12  ILE  70          2HD1      ILE  70   3.556  -0.909   6.566
  500   HD13  ILE  70          3HD1      ILE  70   2.936  -0.011   5.174
  501    H    TYR  71           H        TYR  71   8.321   1.259   5.136
  502    HA   TYR  71           HA       TYR  71   8.994  -1.143   3.622
  503    HB2  TYR  71          2HB       TYR  71   8.398   0.963   2.397
  504    HB3  TYR  71          1HB       TYR  71   9.833   1.719   3.072
  505    HD1  TYR  71          1HD       TYR  71  10.686  -1.615   2.527
  506    HD2  TYR  71          2HD       TYR  71   9.926   1.991   0.423
  507    HE1  TYR  71          1HE       TYR  71  11.999  -2.452   0.634
  508    HE2  TYR  71          2HE       TYR  71  11.247   1.161  -1.480
  509    HH   TYR  71           HH       TYR  71  13.047  -0.470  -1.885
  510    H    ASN  72           H        ASN  72  10.139  -2.130   5.240
  511    HA   ASN  72           HA       ASN  72  12.419  -1.023   6.517
  512    HB2  ASN  72          1HB       ASN  72  11.099  -3.034   7.293
  513    HB3  ASN  72          2HB       ASN  72  11.866  -3.952   6.003
  514   HD21  ASN  72          1HD2      ASN  72  13.834  -3.100   9.428
  515   HD22  ASN  72          2HD2      ASN  72  12.283  -2.425   9.070
  516    H    THR  73           H        THR  73  13.642  -0.066   4.858
  517    HA   THR  73           HA       THR  73  14.804  -1.719   2.786
  518    HB   THR  73           HB       THR  73  16.178   0.395   2.362
  519    HG1  THR  73          1HG       THR  73  15.366   1.085   4.689
  520   HG21  THR  73          1HG2      THR  73  13.171   0.605   2.255
  521   HG22  THR  73          2HG2      THR  73  14.198  -0.164   1.045
  522   HG23  THR  73          3HG2      THR  73  14.306   1.576   1.318
  523    H    GLY  74           H        GLY  74  16.517  -3.011   3.170
  524    HA2  GLY  74          1HA       GLY  74  18.753  -2.050   4.695
  525    HA3  GLY  74          2HA       GLY  74  17.849  -3.296   5.537
  526    H    ASP  75           H        ASP  75  18.324  -3.110   2.068
  527    HA   ASP  75           HA       ASP  75  19.554  -4.300   0.574
  528    HB2  ASP  75          1HB       ASP  75  21.513  -3.974   2.014
  529    HB3  ASP  75          2HB       ASP  75  21.052  -5.375   2.973
  530    H    ASN  76           H        ASN  76  18.313  -5.973   3.361
  531    HA   ASN  76           HA       ASN  76  16.991  -7.794   3.582
  532    HB2  ASN  76          1HB       ASN  76  15.962  -6.902   1.421
  533    HB3  ASN  76          2HB       ASN  76  16.959  -8.087   0.581
  534   HD21  ASN  76          1HD2      ASN  76  13.650  -9.196   2.637
  535   HD22  ASN  76          2HD2      ASN  76  14.305  -7.598   2.754
  Start of MODEL   11
    1    H    GLY   1          1H        GLY   1   7.625  11.920  -5.832
    2    HA2  GLY   1          1HA       GLY   1   9.658  10.659  -5.746
    3    HA3  GLY   1          2HA       GLY   1   8.372   9.833  -4.876
    4    H    ASN   2           H        ASN   2   9.463   7.850  -5.127
    5    HA   ASN   2           HA       ASN   2   9.315   6.740  -7.853
    6    HB2  ASN   2          1HB       ASN   2  11.357   6.152  -5.701
    7    HB3  ASN   2          2HB       ASN   2  11.201   5.233  -7.187
    8   HD21  ASN   2          1HD2      ASN   2  13.811   7.938  -7.409
    9   HD22  ASN   2          2HD2      ASN   2  13.451   6.770  -6.186
   10    H    ALA   3           H        ALA   3   8.812   4.501  -7.989
   11    HA   ALA   3           HA       ALA   3   6.834   3.709  -6.068
   12    HB1  ALA   3          1HB       ALA   3   6.501   3.334  -8.451
   13    HB2  ALA   3          2HB       ALA   3   6.452   1.817  -7.552
   14    HB3  ALA   3          3HB       ALA   3   7.889   2.246  -8.480
   15    H    ILE   4           H        ILE   4   7.272   2.730  -4.278
   16    HA   ILE   4           HA       ILE   4   9.919   1.584  -3.858
   17    HB   ILE   4           HB       ILE   4   9.409   1.749  -1.496
   18   HG12  ILE   4          1HG1      ILE   4   6.680   2.732  -2.348
   19   HG13  ILE   4          2HG1      ILE   4   7.028   1.175  -1.613
   20   HG21  ILE   4          1HG2      ILE   4   8.907   4.250  -1.431
   21   HG22  ILE   4          2HG2      ILE   4   8.823   4.152  -3.186
   22   HG23  ILE   4          3HG2      ILE   4  10.314   3.727  -2.347
   23   HD11  ILE   4          1HD1      ILE   4   7.699   2.224   0.433
   24   HD12  ILE   4          2HD1      ILE   4   6.101   2.810  -0.032
   25   HD13  ILE   4          3HD1      ILE   4   7.523   3.821  -0.291
   26    H    GLY   5           H        GLY   5   6.711   0.557  -4.374
   27    HA2  GLY   5          1HA       GLY   5   7.481  -2.197  -4.188
   28    HA3  GLY   5          2HA       GLY   5   6.392  -1.731  -2.906
   29    H    PHE   6           H        PHE   6   5.357  -3.586  -4.308
   30    HA   PHE   6           HA       PHE   6   3.435  -2.286  -6.080
   31    HB2  PHE   6          2HB       PHE   6   5.112  -4.667  -6.883
   32    HB3  PHE   6          1HB       PHE   6   3.775  -4.004  -7.814
   33    HD1  PHE   6          1HD       PHE   6   3.989  -1.829  -8.947
   34    HD2  PHE   6          2HD       PHE   6   7.243  -3.609  -6.837
   35    HE1  PHE   6          1HE       PHE   6   5.546  -0.268 -10.031
   36    HE2  PHE   6          2HE       PHE   6   8.794  -2.043  -7.924
   37    HZ   PHE   6           HZ       PHE   6   7.909  -0.370  -9.579
   38    H    ILE   7           H        ILE   7   1.519  -3.504  -6.376
   39    HA   ILE   7           HA       ILE   7   0.873  -5.128  -4.073
   40    HB   ILE   7           HB       ILE   7  -0.905  -4.627  -6.451
   41   HG12  ILE   7          1HG1      ILE   7  -0.078  -2.466  -5.657
   42   HG13  ILE   7          2HG1      ILE   7  -1.772  -2.671  -5.268
   43   HG21  ILE   7          1HG2      ILE   7  -1.655  -6.345  -4.891
   44   HG22  ILE   7          2HG2      ILE   7  -2.706  -4.930  -4.831
   45   HG23  ILE   7          3HG2      ILE   7  -1.519  -5.200  -3.556
   46   HD11  ILE   7          1HD1      ILE   7  -0.596  -1.628  -3.452
   47   HD12  ILE   7          2HD1      ILE   7   0.529  -2.984  -3.379
   48   HD13  ILE   7          3HD1      ILE   7  -1.169  -3.225  -2.969
   49    H    THR   8           H        THR   8   1.049  -7.273  -3.959
   50    HA   THR   8           HA       THR   8   1.039  -8.791  -6.501
   51    HB   THR   8           HB       THR   8   2.297 -10.535  -5.228
   52    HG1  THR   8          1HG       THR   8   3.169  -9.875  -3.182
   53   HG21  THR   8          1HG2      THR   8   4.421  -9.253  -5.121
   54   HG22  THR   8          2HG2      THR   8   3.489  -7.760  -5.293
   55   HG23  THR   8          3HG2      THR   8   3.509  -8.947  -6.600
   56    H    LYS   9           H        LYS   9  -0.399  -8.396  -3.388
   57    HA   LYS   9           HA       LYS   9  -2.551 -10.151  -4.265
   58    HB2  LYS   9          1HB       LYS   9  -1.029 -11.388  -2.637
   59    HB3  LYS   9          2HB       LYS   9  -1.554 -10.223  -1.422
   60    HG2  LYS   9          1HG       LYS   9  -3.765 -10.963  -1.505
   61    HG3  LYS   9          2HG       LYS   9  -3.510 -11.851  -3.004
   62    HD2  LYS   9          1HD       LYS   9  -3.644 -13.396  -1.160
   63    HD3  LYS   9          2HD       LYS   9  -2.007 -13.394  -1.810
   64    HE2  LYS   9          1HE       LYS   9  -1.319 -11.883   0.009
   65    HE3  LYS   9          2HE       LYS   9  -2.952 -11.957   0.668
   66    HZ1  LYS   9          1HZ       LYS   9  -2.679 -14.336   0.974
   67    HZ2  LYS   9          2HZ       LYS   9  -1.480 -13.482   1.807
   68    HZ3  LYS   9          3HZ       LYS   9  -1.109 -14.259   0.352
   69    H    LEU  10           H        LEU  10  -4.578  -9.487  -3.506
   70    HA   LEU  10           HA       LEU  10  -4.801  -7.206  -1.787
   71    HB2  LEU  10          1HB       LEU  10  -4.119  -6.085  -3.791
   72    HB3  LEU  10          2HB       LEU  10  -5.269  -6.987  -4.750
   73    HG   LEU  10           HG       LEU  10  -6.389  -5.314  -2.580
   74   HD11  LEU  10          1HD1      LEU  10  -4.721  -3.812  -3.411
   75   HD12  LEU  10          2HD1      LEU  10  -6.278  -3.326  -4.084
   76   HD13  LEU  10          3HD1      LEU  10  -5.124  -4.211  -5.079
   77   HD21  LEU  10          1HD2      LEU  10  -7.127  -5.863  -5.454
   78   HD22  LEU  10          2HD2      LEU  10  -8.065  -4.866  -4.339
   79   HD23  LEU  10          3HD2      LEU  10  -7.858  -6.589  -4.018
   80    H    ASP  11           H        ASP  11  -6.865  -6.885  -1.049
   81    HA   ASP  11           HA       ASP  11  -9.071  -8.359  -2.251
   82    HB2  ASP  11          1HB       ASP  11  -7.656  -9.793  -0.492
   83    HB3  ASP  11          2HB       ASP  11  -8.645  -8.888   0.641
   84    H    GLY  12           H        GLY  12 -11.104  -7.678  -1.506
   85    HA2  GLY  12          1HA       GLY  12 -12.651  -6.463  -0.314
   86    HA3  GLY  12          2HA       GLY  12 -11.373  -5.984   0.786
   87    H    SER  13           H        SER  13 -12.239  -3.891   0.848
   88    HA   SER  13           HA       SER  13 -12.140  -2.339  -1.633
   89    HB2  SER  13          1HB       SER  13 -14.213  -2.244  -0.239
   90    HB3  SER  13          2HB       SER  13 -13.259  -1.565   1.077
   91    HG   SER  13           HG       SER  13 -13.052   0.292   0.008
   92    H    VAL  14           H        VAL  14 -10.408  -1.097  -2.009
   93    HA   VAL  14           HA       VAL  14  -8.831  -0.165   0.272
   94    HB   VAL  14           HB       VAL  14  -6.752  -0.896  -0.591
   95   HG11  VAL  14          1HG1      VAL  14  -8.714  -3.172  -0.843
   96   HG12  VAL  14          2HG1      VAL  14  -7.960  -2.609   0.647
   97   HG13  VAL  14          3HG1      VAL  14  -6.971  -3.334  -0.621
   98   HG21  VAL  14          1HG2      VAL  14  -8.168  -2.011  -2.998
   99   HG22  VAL  14          2HG2      VAL  14  -6.429  -1.964  -2.697
  100   HG23  VAL  14          3HG2      VAL  14  -7.322  -0.465  -2.955
  101    H    THR  15           H        THR  15  -7.454   1.541  -0.156
  102    HA   THR  15           HA       THR  15  -7.589   3.010  -2.651
  103    HB   THR  15           HB       THR  15  -8.140   4.998  -0.750
  104    HG1  THR  15          1HG       THR  15  -8.998   2.847   0.340
  105   HG21  THR  15          1HG2      THR  15 -10.237   5.279  -1.975
  106   HG22  THR  15          2HG2      THR  15 -10.041   3.685  -2.707
  107   HG23  THR  15          3HG2      THR  15  -8.897   4.978  -3.080
  108    H    VAL  16           H        VAL  16  -5.950   4.747  -2.671
  109    HA   VAL  16           HA       VAL  16  -4.337   4.858  -0.231
  110    HB   VAL  16           HB       VAL  16  -3.328   3.398  -2.175
  111   HG11  VAL  16          1HG1      VAL  16  -3.310   4.824  -4.000
  112   HG12  VAL  16          2HG1      VAL  16  -1.639   4.843  -3.425
  113   HG13  VAL  16          3HG1      VAL  16  -2.721   6.186  -3.051
  114   HG21  VAL  16          1HG2      VAL  16  -2.233   3.811  -0.063
  115   HG22  VAL  16          2HG2      VAL  16  -1.741   5.415  -0.605
  116   HG23  VAL  16          3HG2      VAL  16  -1.073   3.981  -1.382
  117    H    GLN  17           H        GLN  17  -3.845   6.785   0.410
  118    HA   GLN  17           HA       GLN  17  -4.412   9.108  -1.270
  119    HB2  GLN  17          1HB       GLN  17  -4.504   8.509   1.567
  120    HB3  GLN  17          2HB       GLN  17  -3.549   9.954   1.266
  121    HG2  GLN  17          1HG       GLN  17  -5.424  10.929   0.046
  122    HG3  GLN  17          2HG       GLN  17  -6.358   9.469   0.354
  123   HE21  GLN  17          1HE2      GLN  17  -7.671  11.262   3.052
  124   HE22  GLN  17          2HE2      GLN  17  -7.940  10.667   1.451
  125    H    SER  18           H        SER  18  -2.672   9.395  -2.582
  126    HA   SER  18           HA       SER  18  -0.023   8.776  -1.790
  127    HB2  SER  18          1HB       SER  18  -1.003  10.504  -4.070
  128    HB3  SER  18          2HB       SER  18   0.640   9.893  -3.889
  129    HG   SER  18           HG       SER  18  -0.046   7.855  -4.269
  130    H    ILE  19           H        ILE  19   1.717  10.753  -2.249
  131    HA   ILE  19           HA       ILE  19   1.550  12.222   0.132
  132    HB   ILE  19           HB       ILE  19   3.439  13.613  -0.845
  133   HG12  ILE  19          1HG1      ILE  19   3.169  11.545  -3.036
  134   HG13  ILE  19          2HG1      ILE  19   2.994  13.289  -3.211
  135   HG21  ILE  19          1HG2      ILE  19   3.817  11.795   0.686
  136   HG22  ILE  19          2HG2      ILE  19   5.042  11.757  -0.582
  137   HG23  ILE  19          3HG2      ILE  19   3.695  10.621  -0.625
  138   HD11  ILE  19          1HD1      ILE  19   5.148  12.486  -4.034
  139   HD12  ILE  19          2HD1      ILE  19   5.521  11.859  -2.426
  140   HD13  ILE  19          3HD1      ILE  19   5.336  13.595  -2.675
  141    H    ASN  20           H        ASN  20   0.422  13.011  -3.061
  142    HA   ASN  20           HA       ASN  20   0.063  15.808  -2.476
  143    HB2  ASN  20          1HB       ASN  20  -1.092  14.141  -4.721
  144    HB3  ASN  20          2HB       ASN  20  -1.139  15.895  -4.622
  145   HD21  ASN  20          1HD2      ASN  20   2.158  13.966  -5.917
  146   HD22  ASN  20          2HD2      ASN  20   0.773  13.120  -5.332
  147    H    GLY  21           H        GLY  21  -1.523  13.013  -1.589
  148    HA2  GLY  21          1HA       GLY  21  -3.315  12.968  -0.060
  149    HA3  GLY  21          2HA       GLY  21  -3.814  14.556  -0.618
  150    H    GLN  22           H        GLN  22  -3.029  12.678  -3.209
  151    HA   GLN  22           HA       GLN  22  -5.734  12.496  -4.088
  152    HB2  GLN  22          1HB       GLN  22  -3.149  11.460  -5.249
  153    HB3  GLN  22          2HB       GLN  22  -4.698  11.372  -6.064
  154    HG2  GLN  22          1HG       GLN  22  -3.271  13.880  -5.235
  155    HG3  GLN  22          2HG       GLN  22  -3.394  13.245  -6.876
  156   HE21  GLN  22          1HE2      GLN  22  -6.617  14.454  -7.445
  157   HE22  GLN  22          2HE2      GLN  22  -5.354  13.395  -7.967
  158    H    GLU  23           H        GLU  23  -7.106  10.949  -3.521
  159    HA   GLU  23           HA       GLU  23  -6.084   8.360  -2.639
  160    HB2  GLU  23          1HB       GLU  23  -7.661   9.258  -1.123
  161    HB3  GLU  23          2HB       GLU  23  -8.783   9.690  -2.401
  162    HG2  GLU  23          1HG       GLU  23  -9.176   7.297  -2.779
  163    HG3  GLU  23          2HG       GLU  23  -8.064   6.935  -1.458
  164    H    ARG  24           H        ARG  24  -5.769   6.925  -4.178
  165    HA   ARG  24           HA       ARG  24  -7.699   6.810  -6.408
  166    HB2  ARG  24          1HB       ARG  24  -6.002   5.933  -7.794
  167    HB3  ARG  24          2HB       ARG  24  -5.245   7.246  -6.925
  168    HG2  ARG  24          1HG       ARG  24  -4.354   5.546  -5.311
  169    HG3  ARG  24          2HG       ARG  24  -4.950   4.311  -6.421
  170    HD2  ARG  24          1HD       ARG  24  -3.579   5.379  -8.215
  171    HD3  ARG  24          2HD       ARG  24  -2.876   6.421  -6.982
  172    HE   ARG  24           HE       ARG  24  -2.611   3.488  -7.059
  173   HH11  ARG  24          1HH1      ARG  24  -1.345   6.648  -6.248
  174   HH12  ARG  24          2HH1      ARG  24   0.109   6.018  -5.526
  175   HH21  ARG  24          1HH2      ARG  24  -0.695   2.659  -6.170
  176   HH22  ARG  24          2HH2      ARG  24   0.484   3.756  -5.498
  177    H    VAL  25           H        VAL  25  -7.944   4.582  -7.311
  178    HA   VAL  25           HA       VAL  25  -8.439   2.726  -5.125
  179    HB   VAL  25           HB       VAL  25 -10.160   3.007  -6.885
  180   HG11  VAL  25          1HG1      VAL  25  -8.127   1.678  -8.677
  181   HG12  VAL  25          2HG1      VAL  25  -8.754   3.326  -8.831
  182   HG13  VAL  25          3HG1      VAL  25  -9.826   1.950  -9.085
  183   HG21  VAL  25          1HG2      VAL  25 -10.126   0.985  -5.557
  184   HG22  VAL  25          2HG2      VAL  25  -8.981   0.246  -6.677
  185   HG23  VAL  25          3HG2      VAL  25 -10.620   0.617  -7.209
  186    H    LEU  26           H        LEU  26  -7.206   1.035  -4.666
  187    HA   LEU  26           HA       LEU  26  -4.809   0.730  -6.278
  188    HB2  LEU  26          1HB       LEU  26  -5.508  -0.247  -3.534
  189    HB3  LEU  26          2HB       LEU  26  -4.104  -0.835  -4.401
  190    HG   LEU  26           HG       LEU  26  -4.576   1.800  -3.143
  191   HD11  LEU  26          1HD1      LEU  26  -3.111   0.101  -2.169
  192   HD12  LEU  26          2HD1      LEU  26  -2.219   1.554  -2.625
  193   HD13  LEU  26          3HD1      LEU  26  -2.135   0.107  -3.646
  194   HD21  LEU  26          1HD2      LEU  26  -2.813   2.793  -4.612
  195   HD22  LEU  26          2HD2      LEU  26  -4.361   2.522  -5.411
  196   HD23  LEU  26          3HD2      LEU  26  -3.016   1.407  -5.697
  197    H    LYS  27           H        LYS  27  -4.088  -1.141  -7.108
  198    HA   LYS  27           HA       LYS  27  -6.149  -3.203  -7.534
  199    HB2  LYS  27          1HB       LYS  27  -4.373  -2.190  -9.738
  200    HB3  LYS  27          2HB       LYS  27  -5.878  -3.089  -9.868
  201    HG2  LYS  27          1HG       LYS  27  -7.107  -1.142  -9.075
  202    HG3  LYS  27          2HG       LYS  27  -5.612  -0.224  -8.984
  203    HD2  LYS  27          1HD       LYS  27  -5.260  -0.600 -11.390
  204    HD3  LYS  27          2HD       LYS  27  -6.809  -1.446 -11.459
  205    HE2  LYS  27          1HE       LYS  27  -7.100   0.835 -12.198
  206    HE3  LYS  27          2HE       LYS  27  -7.912   0.600 -10.652
  207    HZ1  LYS  27          1HZ       LYS  27  -5.222   1.810 -10.965
  208    HZ2  LYS  27          2HZ       LYS  27  -6.102   1.686  -9.526
  209    HZ3  LYS  27          3HZ       LYS  27  -6.649   2.692 -10.772
  210    H    LEU  28           H        LEU  28  -5.080  -5.181  -8.656
  211    HA   LEU  28           HA       LEU  28  -2.675  -5.810  -7.241
  212    HB2  LEU  28          1HB       LEU  28  -4.501  -7.425  -8.366
  213    HB3  LEU  28          2HB       LEU  28  -3.318  -7.361  -9.673
  214    HG   LEU  28           HG       LEU  28  -1.701  -7.794  -7.542
  215   HD11  LEU  28          1HD1      LEU  28  -2.701  -9.564  -6.193
  216   HD12  LEU  28          2HD1      LEU  28  -4.245  -9.312  -7.009
  217   HD13  LEU  28          3HD1      LEU  28  -3.556  -8.034  -6.009
  218   HD21  LEU  28          1HD2      LEU  28  -1.359  -9.953  -8.379
  219   HD22  LEU  28          2HD2      LEU  28  -1.831  -8.973  -9.770
  220   HD23  LEU  28          3HD2      LEU  28  -3.001 -10.059  -9.019
  221    H    GLY  29           H        GLY  29  -0.601  -5.647  -7.909
  222    HA2  GLY  29          1HA       GLY  29   1.146  -5.332  -9.406
  223    HA3  GLY  29          2HA       GLY  29  -0.047  -5.189 -10.691
  224    H    ASP  30           H        ASP  30  -1.143  -3.231  -8.325
  225    HA   ASP  30           HA       ASP  30  -0.271  -0.870  -9.656
  226    HB2  ASP  30          1HB       ASP  30  -2.227  -0.212  -8.820
  227    HB3  ASP  30          2HB       ASP  30  -2.273  -1.513  -7.660
  228    HA   PRO  31           HA       PRO  31   3.408  -0.234  -7.454
  229    HB2  PRO  31          2HB       PRO  31   4.087   2.060  -8.540
  230    HB3  PRO  31          1HB       PRO  31   3.832   0.651  -9.563
  231    HG2  PRO  31          2HG       PRO  31   1.941   2.921  -9.008
  232    HG3  PRO  31          1HG       PRO  31   2.361   2.190 -10.562
  233    HD2  PRO  31          2HD       PRO  31   0.127   1.519  -9.101
  234    HD3  PRO  31          1HD       PRO  31   0.923   0.455 -10.281
  235    H    ILE  32           H        ILE  32   3.710   0.291  -5.396
  236    HA   ILE  32           HA       ILE  32   2.275   2.522  -4.196
  237    HB   ILE  32           HB       ILE  32   4.039   0.387  -3.007
  238   HG12  ILE  32          1HG1      ILE  32   1.808  -0.327  -3.761
  239   HG13  ILE  32          2HG1      ILE  32   1.984  -0.450  -2.017
  240   HG21  ILE  32          1HG2      ILE  32   2.574   2.602  -1.603
  241   HG22  ILE  32          2HG2      ILE  32   4.322   2.417  -1.737
  242   HG23  ILE  32          3HG2      ILE  32   3.381   1.247  -0.815
  243   HD11  ILE  32          1HD1      ILE  32   0.527   1.699  -3.539
  244   HD12  ILE  32          2HD1      ILE  32   0.770   1.687  -1.793
  245   HD13  ILE  32          3HD1      ILE  32  -0.187   0.421  -2.559
  246    H    PHE  33           H        PHE  33   3.183   4.364  -3.623
  247    HA   PHE  33           HA       PHE  33   6.083   4.685  -4.100
  248    HB2  PHE  33          2HB       PHE  33   3.883   6.766  -4.227
  249    HB3  PHE  33          1HB       PHE  33   5.594   7.071  -4.500
  250    HD1  PHE  33          1HD       PHE  33   6.580   6.697  -6.592
  251    HD2  PHE  33          2HD       PHE  33   2.643   5.281  -5.834
  252    HE1  PHE  33          1HE       PHE  33   6.307   6.196  -8.984
  253    HE2  PHE  33          2HE       PHE  33   2.364   4.770  -8.223
  254    HZ   PHE  33           HZ       PHE  33   4.197   5.226  -9.799
  255    H    PHE  34           H        PHE  34   7.224   6.145  -2.647
  256    HA   PHE  34           HA       PHE  34   6.603   5.506   0.061
  257    HB2  PHE  34          2HB       PHE  34   8.908   6.104  -1.191
  258    HB3  PHE  34          1HB       PHE  34   8.544   7.682  -0.511
  259    HD1  PHE  34          1HD       PHE  34   8.285   7.917   1.966
  260    HD2  PHE  34          2HD       PHE  34   9.744   4.353   0.167
  261    HE1  PHE  34          1HE       PHE  34   9.191   7.230   4.121
  262    HE2  PHE  34          2HE       PHE  34  10.668   3.643   2.336
  263    HZ   PHE  34           HZ       PHE  34  10.436   5.059   4.291
  264    H    GLY  35           H        GLY  35   5.125   6.480   1.274
  265    HA2  GLY  35          1HA       GLY  35   4.596   8.525   2.481
  266    HA3  GLY  35          2HA       GLY  35   4.827   9.399   0.973
  267    H    GLU  36           H        GLU  36   3.154   6.529   0.355
  268    HA   GLU  36           HA       GLU  36   0.698   8.075   0.099
  269    HB2  GLU  36          1HB       GLU  36   1.142   5.214  -0.757
  270    HB3  GLU  36          2HB       GLU  36  -0.163   6.278  -1.234
  271    HG2  GLU  36          1HG       GLU  36   1.374   7.695  -2.403
  272    HG3  GLU  36          2HG       GLU  36   2.730   6.700  -1.893
  273    H    THR  37           H        THR  37  -1.241   7.528   1.027
  274    HA   THR  37           HA       THR  37  -0.985   6.029   3.540
  275    HB   THR  37           HB       THR  37  -3.054   8.106   2.788
  276    HG1  THR  37          1HG       THR  37  -0.902   8.978   2.897
  277   HG21  THR  37          1HG2      THR  37  -3.489   8.193   5.174
  278   HG22  THR  37          2HG2      THR  37  -2.244   6.974   5.464
  279   HG23  THR  37          3HG2      THR  37  -3.705   6.548   4.573
  280    H    VAL  38           H        VAL  38  -1.790   3.998   3.335
  281    HA   VAL  38           HA       VAL  38  -3.771   3.477   1.290
  282    HB   VAL  38           HB       VAL  38  -2.788   1.427   3.252
  283   HG11  VAL  38          1HG1      VAL  38  -3.209  -0.092   1.367
  284   HG12  VAL  38          2HG1      VAL  38  -3.746   1.280   0.394
  285   HG13  VAL  38          3HG1      VAL  38  -4.658   0.802   1.829
  286   HG21  VAL  38          1HG2      VAL  38  -0.932   0.925   1.801
  287   HG22  VAL  38          2HG2      VAL  38  -0.840   2.621   2.283
  288   HG23  VAL  38          3HG2      VAL  38  -1.422   2.190   0.676
  289    H    LEU  39           H        LEU  39  -5.841   3.191   1.555
  290    HA   LEU  39           HA       LEU  39  -6.968   3.177   4.276
  291    HB2  LEU  39          1HB       LEU  39  -8.199   4.311   1.764
  292    HB3  LEU  39          2HB       LEU  39  -8.870   4.402   3.375
  293    HG   LEU  39           HG       LEU  39  -6.356   5.589   3.596
  294   HD11  LEU  39          1HD1      LEU  39  -6.191   5.674   1.169
  295   HD12  LEU  39          2HD1      LEU  39  -6.367   7.293   1.846
  296   HD13  LEU  39          3HD1      LEU  39  -7.745   6.501   1.082
  297   HD21  LEU  39          1HD2      LEU  39  -8.396   6.257   4.756
  298   HD22  LEU  39          2HD2      LEU  39  -9.065   6.863   3.240
  299   HD23  LEU  39          3HD2      LEU  39  -7.643   7.631   3.946
  300    H    THR  40           H        THR  40  -7.603   1.122   4.649
  301    HA   THR  40           HA       THR  40  -8.976  -0.288   2.457
  302    HB   THR  40           HB       THR  40  -8.613  -2.355   3.718
  303    HG1  THR  40          1HG       THR  40  -7.291  -2.300   5.593
  304   HG21  THR  40          1HG2      THR  40  -6.078  -0.750   3.389
  305   HG22  THR  40          2HG2      THR  40  -6.905  -1.643   2.114
  306   HG23  THR  40          3HG2      THR  40  -6.185  -2.509   3.471
  307    H    GLY  41           H        GLY  41 -10.908  -1.403   2.930
  308    HA2  GLY  41          1HA       GLY  41 -12.374  -0.317   5.252
  309    HA3  GLY  41          2HA       GLY  41 -13.124  -0.663   3.701
  310    H    GLY  42           H        GLY  42 -14.638  -2.014   4.823
  311    HA2  GLY  42          1HA       GLY  42 -13.955  -4.218   6.402
  312    HA3  GLY  42          2HA       GLY  42 -15.428  -4.079   5.450
  313    H    SER  43           H        SER  43 -13.168  -6.175   6.006
  314    HA   SER  43           HA       SER  43 -12.370  -8.006   4.953
  315    HB2  SER  43          1HB       SER  43 -14.044  -7.156   2.579
  316    HB3  SER  43          2HB       SER  43 -13.417  -8.772   2.912
  317    HG   SER  43           HG       SER  43 -14.748  -8.040   5.058
  318    H    GLY  44           H        GLY  44 -11.241  -5.198   4.577
  319    HA2  GLY  44          1HA       GLY  44  -9.889  -5.285   2.042
  320    HA3  GLY  44          2HA       GLY  44  -9.612  -4.139   3.332
  321    H    SER  45           H        SER  45  -7.943  -6.108   1.564
  322    HA   SER  45           HA       SER  45  -5.893  -6.398   3.578
  323    HB2  SER  45          1HB       SER  45  -6.972  -8.806   2.099
  324    HB3  SER  45          2HB       SER  45  -5.487  -8.796   3.021
  325    HG   SER  45           HG       SER  45  -7.513  -7.809   4.502
  326    H    VAL  46           H        VAL  46  -3.840  -6.336   2.632
  327    HA   VAL  46           HA       VAL  46  -3.628  -6.550  -0.272
  328    HB   VAL  46           HB       VAL  46  -2.621  -4.069   1.061
  329   HG11  VAL  46          1HG1      VAL  46  -3.063  -4.754  -1.826
  330   HG12  VAL  46          2HG1      VAL  46  -1.509  -4.668  -0.995
  331   HG13  VAL  46          3HG1      VAL  46  -2.472  -3.207  -1.222
  332   HG21  VAL  46          1HG2      VAL  46  -4.996  -3.941   1.304
  333   HG22  VAL  46          2HG2      VAL  46  -5.224  -4.364  -0.394
  334   HG23  VAL  46          3HG2      VAL  46  -4.481  -2.825   0.038
  335    H    THR  47           H        THR  47  -1.750  -7.408  -0.836
  336    HA   THR  47           HA       THR  47   0.450  -7.427   1.102
  337    HB   THR  47           HB       THR  47  -0.029  -9.193  -1.303
  338    HG1  THR  47          1HG       THR  47   0.182 -10.412   1.132
  339   HG21  THR  47          1HG2      THR  47   2.169  -9.315   0.760
  340   HG22  THR  47          2HG2      THR  47   2.360  -8.792  -0.917
  341   HG23  THR  47          3HG2      THR  47   1.906 -10.460  -0.555
  342    H    ILE  48           H        ILE  48   1.684  -5.714   0.737
  343    HA   ILE  48           HA       ILE  48   2.261  -4.905  -2.010
  344    HB   ILE  48           HB       ILE  48   2.877  -3.531   0.607
  345   HG12  ILE  48          1HG1      ILE  48   0.996  -2.638  -1.561
  346   HG13  ILE  48          2HG1      ILE  48   0.468  -3.738  -0.296
  347   HG21  ILE  48          1HG2      ILE  48   3.553  -1.619  -0.775
  348   HG22  ILE  48          2HG2      ILE  48   3.297  -2.578  -2.233
  349   HG23  ILE  48          3HG2      ILE  48   4.570  -3.025  -1.098
  350   HD11  ILE  48          1HD1      ILE  48   1.509  -0.943   0.039
  351   HD12  ILE  48          2HD1      ILE  48   1.138  -2.036   1.373
  352   HD13  ILE  48          3HD1      ILE  48  -0.146  -1.502   0.283
  353    H    ALA  49           H        ALA  49   3.836  -6.019  -2.866
  354    HA   ALA  49           HA       ALA  49   6.053  -6.987  -1.297
  355    HB1  ALA  49          1HB       ALA  49   6.857  -7.899  -3.448
  356    HB2  ALA  49          2HB       ALA  49   5.502  -7.112  -4.261
  357    HB3  ALA  49          3HB       ALA  49   5.204  -8.383  -3.074
  358    H    PHE  50           H        PHE  50   7.500  -5.500  -0.685
  359    HA   PHE  50           HA       PHE  50   7.924  -3.089  -2.160
  360    HB2  PHE  50          2HB       PHE  50   9.231  -4.258   0.287
  361    HB3  PHE  50          1HB       PHE  50   9.773  -2.747  -0.443
  362    HD1  PHE  50          1HD       PHE  50   7.430  -4.279   1.763
  363    HD2  PHE  50          2HD       PHE  50   8.074  -0.893  -0.728
  364    HE1  PHE  50          1HE       PHE  50   5.650  -3.068   2.961
  365    HE2  PHE  50          2HE       PHE  50   6.307   0.328   0.465
  366    HZ   PHE  50           HZ       PHE  50   5.104  -0.757   2.317
  367    H    VAL  51           H        VAL  51   9.772  -2.400  -3.162
  368    HA   VAL  51           HA       VAL  51  10.723  -4.430  -4.917
  369    HB   VAL  51           HB       VAL  51  10.049  -2.061  -5.504
  370   HG11  VAL  51          1HG1      VAL  51  11.824  -0.363  -5.453
  371   HG12  VAL  51          2HG1      VAL  51  12.811  -1.454  -4.480
  372   HG13  VAL  51          3HG1      VAL  51  11.283  -0.843  -3.844
  373   HG21  VAL  51          1HG2      VAL  51  11.794  -1.867  -7.273
  374   HG22  VAL  51          2HG2      VAL  51  10.987  -3.432  -7.168
  375   HG23  VAL  51          3HG2      VAL  51  12.616  -3.231  -6.513
  376    H    ASP  52           H        ASP  52  11.852  -3.366  -1.953
  377    HA   ASP  52           HA       ASP  52  14.670  -3.706  -2.517
  378    HB2  ASP  52          1HB       ASP  52  13.697  -2.150  -0.728
  379    HB3  ASP  52          2HB       ASP  52  13.412  -3.606   0.221
  380    H    GLY  53           H        GLY  53  12.009  -5.688  -1.636
  381    HA2  GLY  53          1HA       GLY  53  12.603  -8.115  -2.029
  382    HA3  GLY  53          2HA       GLY  53  13.865  -7.845  -0.839
  383    H    THR  54           H        THR  54  11.775  -6.025   0.554
  384    HA   THR  54           HA       THR  54  10.718  -8.132   2.239
  385    HB   THR  54           HB       THR  54   9.784  -6.011   3.474
  386    HG1  THR  54          1HG       THR  54  11.555  -4.314   2.949
  387   HG21  THR  54          1HG2      THR  54  12.739  -6.619   3.336
  388   HG22  THR  54          2HG2      THR  54  11.555  -7.447   4.345
  389   HG23  THR  54          3HG2      THR  54  11.928  -5.750   4.638
  390    H    ASP  55           H        ASP  55   8.447  -8.243   2.844
  391    HA   ASP  55           HA       ASP  55   6.606  -6.981   0.916
  392    HB2  ASP  55          1HB       ASP  55   6.226  -9.791   1.981
  393    HB3  ASP  55          2HB       ASP  55   5.269  -8.975   0.752
  394    H    VAL  56           H        VAL  56   4.530  -6.475   1.765
  395    HA   VAL  56           HA       VAL  56   4.232  -6.840   4.656
  396    HB   VAL  56           HB       VAL  56   3.102  -4.612   4.682
  397   HG11  VAL  56          1HG1      VAL  56   5.277  -4.905   5.622
  398   HG12  VAL  56          2HG1      VAL  56   5.167  -3.336   4.830
  399   HG13  VAL  56          3HG1      VAL  56   6.020  -4.667   4.042
  400   HG21  VAL  56          1HG2      VAL  56   4.371  -4.352   1.999
  401   HG22  VAL  56          2HG2      VAL  56   3.632  -3.034   2.909
  402   HG23  VAL  56          3HG2      VAL  56   2.645  -4.385   2.352
  403    H    VAL  57           H        VAL  57   2.002  -6.377   5.387
  404    HA   VAL  57           HA       VAL  57  -0.033  -6.887   3.357
  405    HB   VAL  57           HB       VAL  57   0.540  -9.095   4.276
  406   HG11  VAL  57          1HG1      VAL  57  -0.360  -7.961   6.921
  407   HG12  VAL  57          2HG1      VAL  57   1.285  -8.428   6.494
  408   HG13  VAL  57          3HG1      VAL  57   0.020  -9.653   6.601
  409   HG21  VAL  57          1HG2      VAL  57  -1.730  -8.698   3.495
  410   HG22  VAL  57          2HG2      VAL  57  -2.190  -8.086   5.082
  411   HG23  VAL  57          3HG2      VAL  57  -1.748  -9.782   4.886
  412    H    ILE  58           H        ILE  58  -1.817  -5.727   3.648
  413    HA   ILE  58           HA       ILE  58  -1.991  -4.079   6.071
  414    HB   ILE  58           HB       ILE  58  -3.467  -3.689   3.465
  415   HG12  ILE  58          1HG1      ILE  58  -0.851  -2.472   4.392
  416   HG13  ILE  58          2HG1      ILE  58  -1.047  -3.618   3.070
  417   HG21  ILE  58          1HG2      ILE  58  -2.905  -1.828   5.778
  418   HG22  ILE  58          2HG2      ILE  58  -4.462  -2.560   5.383
  419   HG23  ILE  58          3HG2      ILE  58  -3.734  -1.386   4.286
  420   HD11  ILE  58          1HD1      ILE  58  -2.210  -0.853   3.169
  421   HD12  ILE  58          2HD1      ILE  58  -2.331  -1.991   1.828
  422   HD13  ILE  58          3HD1      ILE  58  -0.762  -1.331   2.288
  423    H    GLY  59           H        GLY  59  -3.864  -4.009   7.295
  424    HA2  GLY  59          1HA       GLY  59  -5.612  -6.312   7.016
  425    HA3  GLY  59          2HA       GLY  59  -5.564  -5.195   8.370
  426    H    GLY  60           H        GLY  60  -7.894  -5.194   8.262
  427    HA2  GLY  60          1HA       GLY  60  -8.986  -3.793   5.911
  428    HA3  GLY  60          2HA       GLY  60  -9.885  -4.956   6.874
  429    H    ASP  61           H        ASP  61 -10.496  -2.168   6.206
  430    HA   ASP  61           HA       ASP  61 -11.193  -0.215   7.132
  431    HB2  ASP  61          1HB       ASP  61 -12.534  -1.804   8.521
  432    HB3  ASP  61          2HB       ASP  61 -11.259  -1.754   9.725
  433    H    SER  62           H        SER  62  -8.341  -1.024   7.082
  434    HA   SER  62           HA       SER  62  -7.268   0.475   9.368
  435    HB2  SER  62          1HB       SER  62  -6.485  -1.904   8.813
  436    HB3  SER  62          2HB       SER  62  -5.686  -1.176   7.424
  437    HG   SER  62           HG       SER  62  -4.426  -1.424   9.442
  438    H    ILE  63           H        ILE  63  -5.572   1.956   9.027
  439    HA   ILE  63           HA       ILE  63  -5.237   3.037   6.332
  440    HB   ILE  63           HB       ILE  63  -6.044   4.710   8.724
  441   HG12  ILE  63          1HG1      ILE  63  -7.418   4.320   6.058
  442   HG13  ILE  63          2HG1      ILE  63  -7.891   3.520   7.550
  443   HG21  ILE  63          1HG2      ILE  63  -4.335   5.856   7.437
  444   HG22  ILE  63          2HG2      ILE  63  -5.901   6.632   7.197
  445   HG23  ILE  63          3HG2      ILE  63  -5.239   5.574   5.950
  446   HD11  ILE  63          1HD1      ILE  63  -8.400   5.688   8.547
  447   HD12  ILE  63          2HD1      ILE  63  -9.324   5.415   7.071
  448   HD13  ILE  63          3HD1      ILE  63  -7.923   6.485   7.047
  449    H    VAL  64           H        VAL  64  -3.111   3.302   5.963
  450    HA   VAL  64           HA       VAL  64  -1.345   4.127   8.126
  451    HB   VAL  64           HB       VAL  64  -1.376   1.682   8.334
  452   HG11  VAL  64          1HG1      VAL  64  -1.930   1.071   6.054
  453   HG12  VAL  64          2HG1      VAL  64  -0.450   0.258   6.566
  454   HG13  VAL  64          3HG1      VAL  64  -0.362   1.657   5.497
  455   HG21  VAL  64          1HG2      VAL  64   1.046   1.287   8.197
  456   HG22  VAL  64          2HG2      VAL  64   0.661   2.850   8.918
  457   HG23  VAL  64          3HG2      VAL  64   1.218   2.763   7.247
  458    H    GLU  65           H        GLU  65   0.466   5.203   7.418
  459    HA   GLU  65           HA       GLU  65   0.559   5.784   4.564
  460    HB2  GLU  65          1HB       GLU  65   0.512   7.666   6.163
  461    HB3  GLU  65          2HB       GLU  65   2.028   7.100   6.854
  462    HG2  GLU  65          1HG       GLU  65   3.144   7.468   4.718
  463    HG3  GLU  65          2HG       GLU  65   1.624   8.026   4.021
  464    H    MET  66           H        MET  66   2.090   5.102   3.266
  465    HA   MET  66           HA       MET  66   3.861   3.043   4.044
  466    HB2  MET  66          1HB       MET  66   4.048   4.679   1.511
  467    HB3  MET  66          2HB       MET  66   4.623   3.040   1.761
  468    HG2  MET  66          1HG       MET  66   1.810   4.014   1.471
  469    HG3  MET  66          2HG       MET  66   2.663   2.812   0.509
  470    HE1  MET  66          1HE       MET  66   2.796  -0.258   2.828
  471    HE2  MET  66          2HE       MET  66   3.915   0.862   2.044
  472    HE3  MET  66          3HE       MET  66   2.591   0.152   1.125
  473    H    THR  67           H        THR  67   5.200   3.751   5.645
  474    HA   THR  67           HA       THR  67   7.087   5.906   4.994
  475    HB   THR  67           HB       THR  67   7.280   5.898   7.615
  476    HG1  THR  67          1HG       THR  67   4.607   4.952   7.258
  477   HG21  THR  67          1HG2      THR  67   6.473   7.789   6.298
  478   HG22  THR  67          2HG2      THR  67   5.489   7.572   7.746
  479   HG23  THR  67          3HG2      THR  67   4.882   7.038   6.177
  480    H    ASP  68           H        ASP  68   8.891   5.474   7.067
  481    HA   ASP  68           HA       ASP  68  10.555   3.512   5.919
  482    HB2  ASP  68          1HB       ASP  68  11.461   5.454   7.096
  483    HB3  ASP  68          2HB       ASP  68  10.786   4.869   8.613
  484    H    GLU  69           H        GLU  69   8.620   3.489   8.883
  485    HA   GLU  69           HA       GLU  69   9.393   0.948   9.798
  486    HB2  GLU  69          1HB       GLU  69   6.964   2.651  10.241
  487    HB3  GLU  69          2HB       GLU  69   7.063   1.037  10.926
  488    HG2  GLU  69          1HG       GLU  69   9.032   3.256  11.420
  489    HG3  GLU  69          2HG       GLU  69   7.732   2.780  12.512
  490    H    ILE  70           H        ILE  70   7.277   1.945   7.318
  491    HA   ILE  70           HA       ILE  70   5.955  -0.580   6.991
  492    HB   ILE  70           HB       ILE  70   5.898   2.076   5.678
  493   HG12  ILE  70          1HG1      ILE  70   4.373   1.128   7.543
  494   HG13  ILE  70          2HG1      ILE  70   3.657   2.052   6.239
  495   HG21  ILE  70          1HG2      ILE  70   4.888  -0.411   4.335
  496   HG22  ILE  70          2HG2      ILE  70   6.201   0.625   3.778
  497   HG23  ILE  70          3HG2      ILE  70   4.552   1.243   3.826
  498   HD11  ILE  70          1HD1      ILE  70   2.306   0.117   6.738
  499   HD12  ILE  70          2HD1      ILE  70   3.695  -0.945   6.505
  500   HD13  ILE  70          3HD1      ILE  70   3.023  -0.057   5.132
  501    H    TYR  71           H        TYR  71   8.360   1.296   5.219
  502    HA   TYR  71           HA       TYR  71   8.958  -1.067   3.582
  503    HB2  TYR  71          2HB       TYR  71   8.322   1.050   2.411
  504    HB3  TYR  71          1HB       TYR  71   9.750   1.820   3.085
  505    HD1  TYR  71          1HD       TYR  71  10.539  -1.500   2.426
  506    HD2  TYR  71          2HD       TYR  71   9.942   2.206   0.446
  507    HE1  TYR  71          1HE       TYR  71  11.848  -2.315   0.512
  508    HE2  TYR  71          2HE       TYR  71  11.257   1.405  -1.461
  509    HH   TYR  71           HH       TYR  71  12.033  -1.823  -1.930
  510    H    ASN  72           H        ASN  72  10.129  -2.026   5.326
  511    HA   ASN  72           HA       ASN  72  12.560  -0.791   6.240
  512    HB2  ASN  72          1HB       ASN  72  11.234  -2.390   7.630
  513    HB3  ASN  72          2HB       ASN  72  11.677  -3.672   6.510
  514   HD21  ASN  72          1HD2      ASN  72  14.281  -2.345   9.313
  515   HD22  ASN  72          2HD2      ASN  72  12.789  -1.525   9.001
  516    H    THR  73           H        THR  73  14.203  -0.559   4.905
  517    HA   THR  73           HA       THR  73  14.600  -2.403   2.691
  518    HB   THR  73           HB       THR  73  16.449  -0.767   2.094
  519    HG1  THR  73          1HG       THR  73  16.458   0.061   4.380
  520   HG21  THR  73          1HG2      THR  73  14.245  -0.664   1.036
  521   HG22  THR  73          2HG2      THR  73  14.895   0.955   1.289
  522   HG23  THR  73          3HG2      THR  73  13.646   0.329   2.365
  523    H    GLY  74           H        GLY  74  16.632  -3.434   2.285
  524    HA2  GLY  74          1HA       GLY  74  18.994  -3.460   3.402
  525    HA3  GLY  74          2HA       GLY  74  18.074  -4.069   4.768
  526    H    ASP  75           H        ASP  75  16.912  -5.022   1.679
  527    HA   ASP  75           HA       ASP  75  18.207  -7.645   2.036
  528    HB2  ASP  75          1HB       ASP  75  15.502  -6.865   1.004
  529    HB3  ASP  75          2HB       ASP  75  16.248  -8.361   0.447
  530    H    ASN  76           H        ASN  76  19.427  -8.455   0.426
  531    HA   ASN  76           HA       ASN  76  20.139  -6.679  -1.693
  532    HB2  ASN  76          1HB       ASN  76  21.835  -8.020  -0.478
  533    HB3  ASN  76          2HB       ASN  76  21.126  -9.480  -1.155
  534   HD21  ASN  76          1HD2      ASN  76  23.560  -7.115  -3.359
  535   HD22  ASN  76          2HD2      ASN  76  22.988  -6.635  -1.801
  Start of MODEL   12
    1    H    GLY   1          1H        GLY   1  10.361  11.329  -6.189
    2    HA2  GLY   1          1HA       GLY   1   8.268   9.836  -4.713
    3    HA3  GLY   1          2HA       GLY   1   8.020  10.759  -6.186
    4    H    ASN   2           H        ASN   2   9.554   7.919  -4.805
    5    HA   ASN   2           HA       ASN   2   9.714   6.771  -7.520
    6    HB2  ASN   2          1HB       ASN   2  11.478   6.211  -5.129
    7    HB3  ASN   2          2HB       ASN   2  11.518   5.293  -6.626
    8   HD21  ASN   2          1HD2      ASN   2  13.372   7.632  -8.412
    9   HD22  ASN   2          2HD2      ASN   2  12.411   6.195  -8.457
   10    H    ALA   3           H        ALA   3   9.045   4.656  -7.781
   11    HA   ALA   3           HA       ALA   3   7.032   3.748  -5.975
   12    HB1  ALA   3          1HB       ALA   3   8.254   2.360  -8.352
   13    HB2  ALA   3          2HB       ALA   3   6.843   3.419  -8.382
   14    HB3  ALA   3          3HB       ALA   3   6.773   1.883  -7.517
   15    H    ILE   4           H        ILE   4   7.297   2.572  -4.252
   16    HA   ILE   4           HA       ILE   4   9.970   1.490  -3.716
   17    HB   ILE   4           HB       ILE   4   9.384   1.649  -1.368
   18   HG12  ILE   4          1HG1      ILE   4   6.709   2.701  -2.306
   19   HG13  ILE   4          2HG1      ILE   4   6.991   1.118  -1.592
   20   HG21  ILE   4          1HG2      ILE   4   8.915   4.061  -3.078
   21   HG22  ILE   4          2HG2      ILE   4  10.359   3.613  -2.164
   22   HG23  ILE   4          3HG2      ILE   4   8.911   4.163  -1.322
   23   HD11  ILE   4          1HD1      ILE   4   7.489   3.733  -0.201
   24   HD12  ILE   4          2HD1      ILE   4   7.621   2.120   0.500
   25   HD13  ILE   4          3HD1      ILE   4   6.048   2.737  -0.005
   26    H    GLY   5           H        GLY   5   6.790   0.506  -4.370
   27    HA2  GLY   5          1HA       GLY   5   7.469  -2.257  -4.147
   28    HA3  GLY   5          2HA       GLY   5   6.373  -1.757  -2.875
   29    H    PHE   6           H        PHE   6   5.325  -3.597  -4.323
   30    HA   PHE   6           HA       PHE   6   3.430  -2.238  -6.080
   31    HB2  PHE   6          2HB       PHE   6   5.092  -4.614  -6.927
   32    HB3  PHE   6          1HB       PHE   6   3.745  -3.947  -7.837
   33    HD1  PHE   6          1HD       PHE   6   3.963  -1.821  -9.037
   34    HD2  PHE   6          2HD       PHE   6   7.197  -3.479  -6.796
   35    HE1  PHE   6          1HE       PHE   6   5.511  -0.254 -10.115
   36    HE2  PHE   6          2HE       PHE   6   8.740  -1.900  -7.880
   37    HZ   PHE   6           HZ       PHE   6   7.832  -0.260  -9.597
   38    H    ILE   7           H        ILE   7   1.489  -3.405  -6.387
   39    HA   ILE   7           HA       ILE   7   0.812  -5.075  -4.125
   40    HB   ILE   7           HB       ILE   7  -0.932  -4.424  -6.504
   41   HG12  ILE   7          1HG1      ILE   7  -0.080  -2.345  -5.530
   42   HG13  ILE   7          2HG1      ILE   7  -1.785  -2.543  -5.176
   43   HG21  ILE   7          1HG2      ILE   7  -1.628  -5.191  -3.669
   44   HG22  ILE   7          2HG2      ILE   7  -1.720  -6.255  -5.072
   45   HG23  ILE   7          3HG2      ILE   7  -2.774  -4.845  -4.963
   46   HD11  ILE   7          1HD1      ILE   7  -1.222  -3.302  -2.924
   47   HD12  ILE   7          2HD1      ILE   7  -0.594  -1.687  -3.257
   48   HD13  ILE   7          3HD1      ILE   7   0.487  -3.079  -3.292
   49    H    THR   8           H        THR   8   0.976  -7.215  -4.060
   50    HA   THR   8           HA       THR   8   0.961  -8.694  -6.622
   51    HB   THR   8           HB       THR   8   2.267 -10.433  -5.407
   52    HG1  THR   8          1HG       THR   8   3.257  -9.484  -3.374
   53   HG21  THR   8          1HG2      THR   8   4.369  -9.141  -5.316
   54   HG22  THR   8          2HG2      THR   8   3.429  -7.646  -5.384
   55   HG23  THR   8          3HG2      THR   8   3.417  -8.758  -6.751
   56    H    LYS   9           H        LYS   9  -0.389  -8.383  -3.458
   57    HA   LYS   9           HA       LYS   9  -2.562 -10.131  -4.321
   58    HB2  LYS   9          1HB       LYS   9  -1.076 -11.390  -2.698
   59    HB3  LYS   9          2HB       LYS   9  -1.508 -10.179  -1.494
   60    HG2  LYS   9          1HG       LYS   9  -3.849 -10.792  -1.679
   61    HG3  LYS   9          2HG       LYS   9  -3.451 -11.987  -2.915
   62    HD2  LYS   9          1HD       LYS   9  -2.136 -13.246  -1.346
   63    HD3  LYS   9          2HD       LYS   9  -2.342 -11.990  -0.132
   64    HE2  LYS   9          1HE       LYS   9  -4.637 -13.512  -1.310
   65    HE3  LYS   9          2HE       LYS   9  -3.792 -14.032   0.142
   66    HZ1  LYS   9          1HZ       LYS   9  -5.591 -12.818   0.926
   67    HZ2  LYS   9          2HZ       LYS   9  -5.456 -11.621  -0.260
   68    HZ3  LYS   9          3HZ       LYS   9  -4.323 -11.701   0.997
   69    H    LEU  10           H        LEU  10  -4.557  -9.501  -3.509
   70    HA   LEU  10           HA       LEU  10  -4.806  -7.245  -1.781
   71    HB2  LEU  10          1HB       LEU  10  -4.156  -6.075  -3.766
   72    HB3  LEU  10          2HB       LEU  10  -5.309  -6.972  -4.727
   73    HG   LEU  10           HG       LEU  10  -6.425  -5.383  -2.500
   74   HD11  LEU  10          1HD1      LEU  10  -6.339  -3.335  -3.862
   75   HD12  LEU  10          2HD1      LEU  10  -5.269  -4.162  -4.997
   76   HD13  LEU  10          3HD1      LEU  10  -4.745  -3.872  -3.338
   77   HD21  LEU  10          1HD2      LEU  10  -8.135  -4.905  -4.213
   78   HD22  LEU  10          2HD2      LEU  10  -7.891  -6.636  -3.964
   79   HD23  LEU  10          3HD2      LEU  10  -7.197  -5.839  -5.382
   80    H    ASP  11           H        ASP  11  -6.783  -7.052  -0.958
   81    HA   ASP  11           HA       ASP  11  -9.011  -8.516  -2.136
   82    HB2  ASP  11          1HB       ASP  11  -7.876  -9.068   0.582
   83    HB3  ASP  11          2HB       ASP  11  -9.529  -9.461   0.161
   84    H    GLY  12           H        GLY  12 -11.038  -7.815  -1.420
   85    HA2  GLY  12          1HA       GLY  12 -12.585  -6.522  -0.319
   86    HA3  GLY  12          2HA       GLY  12 -11.325  -6.033   0.797
   87    H    SER  13           H        SER  13 -12.315  -3.940   0.711
   88    HA   SER  13           HA       SER  13 -11.998  -2.474  -1.789
   89    HB2  SER  13          1HB       SER  13 -13.334  -1.659   0.800
   90    HB3  SER  13          2HB       SER  13 -13.429  -0.823  -0.743
   91    HG   SER  13           HG       SER  13 -15.053  -2.652   0.107
   92    H    VAL  14           H        VAL  14 -10.261  -1.200  -2.062
   93    HA   VAL  14           HA       VAL  14  -8.933  -0.106   0.301
   94    HB   VAL  14           HB       VAL  14  -6.762  -0.813  -0.284
   95   HG11  VAL  14          1HG1      VAL  14  -6.883  -3.244  -0.236
   96   HG12  VAL  14          2HG1      VAL  14  -8.578  -3.179  -0.713
   97   HG13  VAL  14          3HG1      VAL  14  -8.076  -2.530   0.848
   98   HG21  VAL  14          1HG2      VAL  14  -6.162  -1.941  -2.309
   99   HG22  VAL  14          2HG2      VAL  14  -7.043  -0.462  -2.706
  100   HG23  VAL  14          3HG2      VAL  14  -7.852  -2.025  -2.811
  101    H    THR  15           H        THR  15  -7.571   1.626  -0.075
  102    HA   THR  15           HA       THR  15  -7.518   2.913  -2.685
  103    HB   THR  15           HB       THR  15  -8.065   5.064  -1.029
  104    HG1  THR  15          1HG       THR  15  -9.243   2.808   0.008
  105   HG21  THR  15          1HG2      THR  15  -8.886   4.771  -3.312
  106   HG22  THR  15          2HG2      THR  15 -10.209   5.185  -2.223
  107   HG23  THR  15          3HG2      THR  15 -10.003   3.519  -2.764
  108    H    VAL  16           H        VAL  16  -5.830   4.621  -2.746
  109    HA   VAL  16           HA       VAL  16  -4.214   4.707  -0.294
  110    HB   VAL  16           HB       VAL  16  -3.199   3.273  -2.224
  111   HG11  VAL  16          1HG1      VAL  16  -1.676   4.608  -3.676
  112   HG12  VAL  16          2HG1      VAL  16  -2.536   6.058  -3.157
  113   HG13  VAL  16          3HG1      VAL  16  -3.391   4.809  -4.066
  114   HG21  VAL  16          1HG2      VAL  16  -2.051   3.808  -0.165
  115   HG22  VAL  16          2HG2      VAL  16  -1.610   5.394  -0.796
  116   HG23  VAL  16          3HG2      VAL  16  -0.944   3.938  -1.532
  117    H    GLN  17           H        GLN  17  -3.627   6.621   0.361
  118    HA   GLN  17           HA       GLN  17  -4.372   8.965  -1.219
  119    HB2  GLN  17          1HB       GLN  17  -4.201   8.289   1.629
  120    HB3  GLN  17          2HB       GLN  17  -3.522   9.863   1.256
  121    HG2  GLN  17          1HG       GLN  17  -5.596  10.587   0.304
  122    HG3  GLN  17          2HG       GLN  17  -6.262   8.967   0.448
  123   HE21  GLN  17          1HE2      GLN  17  -7.771  10.086   3.382
  124   HE22  GLN  17          2HE2      GLN  17  -7.974   9.550   1.743
  125    H    SER  18           H        SER  18  -2.706   9.309  -2.607
  126    HA   SER  18           HA       SER  18   0.003   8.847  -1.963
  127    HB2  SER  18          1HB       SER  18  -1.193  10.588  -4.131
  128    HB3  SER  18          2HB       SER  18   0.493  10.077  -4.056
  129    HG   SER  18           HG       SER  18  -0.153   7.956  -4.327
  130    H    ILE  19           H        ILE  19   1.638  10.870  -2.335
  131    HA   ILE  19           HA       ILE  19   1.450  12.261   0.080
  132    HB   ILE  19           HB       ILE  19   3.286  13.716  -0.817
  133   HG12  ILE  19          1HG1      ILE  19   2.886  11.935  -3.220
  134   HG13  ILE  19          2HG1      ILE  19   2.841  13.691  -3.167
  135   HG21  ILE  19          1HG2      ILE  19   3.746  11.748   0.496
  136   HG22  ILE  19          2HG2      ILE  19   4.932  11.876  -0.803
  137   HG23  ILE  19          3HG2      ILE  19   3.603  10.722  -0.931
  138   HD11  ILE  19          1HD1      ILE  19   4.903  12.814  -4.169
  139   HD12  ILE  19          2HD1      ILE  19   5.281  12.011  -2.642
  140   HD13  ILE  19          3HD1      ILE  19   5.211  13.773  -2.720
  141    H    ASN  20           H        ASN  20   0.232  13.164  -3.065
  142    HA   ASN  20           HA       ASN  20  -0.225  15.910  -2.305
  143    HB2  ASN  20          1HB       ASN  20  -1.284  14.326  -4.656
  144    HB3  ASN  20          2HB       ASN  20  -1.518  16.054  -4.423
  145   HD21  ASN  20          1HD2      ASN  20   1.918  14.604  -5.927
  146   HD22  ASN  20          2HD2      ASN  20   0.632  13.576  -5.416
  147    H    GLY  21           H        GLY  21  -1.697  12.999  -1.603
  148    HA2  GLY  21          1HA       GLY  21  -3.539  12.775  -0.137
  149    HA3  GLY  21          2HA       GLY  21  -4.094  14.372  -0.627
  150    H    GLN  22           H        GLN  22  -3.202  12.802  -3.359
  151    HA   GLN  22           HA       GLN  22  -5.824  12.390  -4.311
  152    HB2  GLN  22          1HB       GLN  22  -3.105  11.576  -5.297
  153    HB3  GLN  22          2HB       GLN  22  -4.561  11.071  -6.132
  154    HG2  GLN  22          1HG       GLN  22  -3.759  13.921  -5.609
  155    HG3  GLN  22          2HG       GLN  22  -3.539  13.059  -7.131
  156   HE21  GLN  22          1HE2      GLN  22  -7.119  14.647  -6.134
  157   HE22  GLN  22          2HE2      GLN  22  -5.791  14.632  -5.029
  158    H    GLU  23           H        GLU  23  -7.175  10.788  -3.861
  159    HA   GLU  23           HA       GLU  23  -6.141   8.338  -2.655
  160    HB2  GLU  23          1HB       GLU  23  -8.196   9.867  -1.886
  161    HB3  GLU  23          2HB       GLU  23  -9.029   8.794  -2.990
  162    HG2  GLU  23          1HG       GLU  23  -8.481   6.888  -1.745
  163    HG3  GLU  23          2HG       GLU  23  -7.342   7.789  -0.742
  164    H    ARG  24           H        ARG  24  -5.584   6.849  -4.099
  165    HA   ARG  24           HA       ARG  24  -7.249   6.515  -6.502
  166    HB2  ARG  24          1HB       ARG  24  -5.312   6.259  -7.606
  167    HB3  ARG  24          2HB       ARG  24  -4.451   6.606  -6.120
  168    HG2  ARG  24          1HG       ARG  24  -4.390   4.247  -5.577
  169    HG3  ARG  24          2HG       ARG  24  -5.336   3.871  -7.014
  170    HD2  ARG  24          1HD       ARG  24  -2.925   3.454  -7.314
  171    HD3  ARG  24          2HD       ARG  24  -3.569   4.645  -8.435
  172    HE   ARG  24           HE       ARG  24  -2.571   6.361  -7.027
  173   HH11  ARG  24          1HH1      ARG  24  -1.364   3.091  -6.685
  174   HH12  ARG  24          2HH1      ARG  24   0.177   3.593  -6.071
  175   HH21  ARG  24          1HH2      ARG  24  -0.573   7.019  -6.245
  176   HH22  ARG  24          2HH2      ARG  24   0.614   5.841  -5.767
  177    H    VAL  25           H        VAL  25  -8.245   4.549  -6.918
  178    HA   VAL  25           HA       VAL  25  -8.378   2.620  -4.805
  179    HB   VAL  25           HB       VAL  25 -10.275   2.952  -6.350
  180   HG11  VAL  25          1HG1      VAL  25 -10.224   1.994  -8.598
  181   HG12  VAL  25          2HG1      VAL  25  -8.511   1.617  -8.399
  182   HG13  VAL  25          3HG1      VAL  25  -9.050   3.298  -8.427
  183   HG21  VAL  25          1HG2      VAL  25 -10.131   0.894  -5.090
  184   HG22  VAL  25          2HG2      VAL  25  -9.129   0.169  -6.347
  185   HG23  VAL  25          3HG2      VAL  25 -10.810   0.579  -6.687
  186    H    LEU  26           H        LEU  26  -7.167   0.860  -4.522
  187    HA   LEU  26           HA       LEU  26  -4.963   0.507  -6.397
  188    HB2  LEU  26          1HB       LEU  26  -5.406  -0.529  -3.611
  189    HB3  LEU  26          2HB       LEU  26  -4.084  -1.072  -4.615
  190    HG   LEU  26           HG       LEU  26  -4.540   1.692  -3.503
  191   HD11  LEU  26          1HD1      LEU  26  -2.375   1.305  -2.452
  192   HD12  LEU  26          2HD1      LEU  26  -2.290  -0.292  -3.199
  193   HD13  LEU  26          3HD1      LEU  26  -3.535   0.056  -1.995
  194   HD21  LEU  26          1HD2      LEU  26  -2.466   2.340  -4.670
  195   HD22  LEU  26          2HD2      LEU  26  -3.774   1.963  -5.788
  196   HD23  LEU  26          3HD2      LEU  26  -2.480   0.794  -5.520
  197    H    LYS  27           H        LYS  27  -4.925  -1.017  -7.825
  198    HA   LYS  27           HA       LYS  27  -6.573  -3.422  -7.429
  199    HB2  LYS  27          1HB       LYS  27  -5.297  -2.537 -10.016
  200    HB3  LYS  27          2HB       LYS  27  -6.610  -3.680  -9.792
  201    HG2  LYS  27          1HG       LYS  27  -8.063  -1.840  -9.081
  202    HG3  LYS  27          2HG       LYS  27  -6.756  -0.702  -9.395
  203    HD2  LYS  27          1HD       LYS  27  -6.708  -1.442 -11.743
  204    HD3  LYS  27          2HD       LYS  27  -8.060  -2.527 -11.412
  205    HE2  LYS  27          1HE       LYS  27  -8.947  -0.557 -12.412
  206    HE3  LYS  27          2HE       LYS  27  -9.380  -0.540 -10.703
  207    HZ1  LYS  27          1HZ       LYS  27  -7.143   0.974 -11.937
  208    HZ2  LYS  27          2HZ       LYS  27  -7.548   0.988 -10.297
  209    HZ3  LYS  27          3HZ       LYS  27  -8.624   1.625 -11.439
  210    H    LEU  28           H        LEU  28  -5.342  -5.347  -8.679
  211    HA   LEU  28           HA       LEU  28  -2.847  -5.662  -7.364
  212    HB2  LEU  28          1HB       LEU  28  -4.502  -7.451  -8.511
  213    HB3  LEU  28          2HB       LEU  28  -3.314  -7.267  -9.799
  214    HG   LEU  28           HG       LEU  28  -1.612  -7.598  -7.805
  215   HD11  LEU  28          1HD1      LEU  28  -2.452  -9.218  -6.183
  216   HD12  LEU  28          2HD1      LEU  28  -4.071  -9.048  -6.858
  217   HD13  LEU  28          3HD1      LEU  28  -3.296  -7.674  -6.072
  218   HD21  LEU  28          1HD2      LEU  28  -1.431  -9.913  -8.379
  219   HD22  LEU  28          2HD2      LEU  28  -1.832  -8.996  -9.834
  220   HD23  LEU  28          3HD2      LEU  28  -3.079  -9.934  -9.011
  221    H    GLY  29           H        GLY  29  -0.766  -5.457  -8.137
  222    HA2  GLY  29          1HA       GLY  29   0.890  -5.123  -9.741
  223    HA3  GLY  29          2HA       GLY  29  -0.361  -4.840 -10.935
  224    H    ASP  30           H        ASP  30  -1.445  -2.890  -8.668
  225    HA   ASP  30           HA       ASP  30  -0.340  -0.535  -9.787
  226    HB2  ASP  30          1HB       ASP  30  -2.095  -1.050  -7.421
  227    HB3  ASP  30          2HB       ASP  30  -1.342   0.521  -7.601
  228    HA   PRO  31           HA       PRO  31   3.296  -0.285  -7.345
  229    HB2  PRO  31          2HB       PRO  31   4.225   1.997  -8.257
  230    HB3  PRO  31          1HB       PRO  31   3.962   0.661  -9.372
  231    HG2  PRO  31          2HG       PRO  31   2.232   3.057  -8.877
  232    HG3  PRO  31          1HG       PRO  31   2.700   2.323 -10.420
  233    HD2  PRO  31          2HD       PRO  31   0.306   1.823  -9.087
  234    HD3  PRO  31          1HD       PRO  31   1.041   0.759 -10.306
  235    H    ILE  32           H        ILE  32   3.923   0.464  -5.401
  236    HA   ILE  32           HA       ILE  32   2.363   2.602  -4.157
  237    HB   ILE  32           HB       ILE  32   4.144   0.478  -2.962
  238   HG12  ILE  32          1HG1      ILE  32   1.893  -0.232  -3.696
  239   HG13  ILE  32          2HG1      ILE  32   2.115  -0.374  -1.961
  240   HG21  ILE  32          1HG2      ILE  32   4.426   2.521  -1.728
  241   HG22  ILE  32          2HG2      ILE  32   3.494   1.360  -0.782
  242   HG23  ILE  32          3HG2      ILE  32   2.680   2.704  -1.585
  243   HD11  ILE  32          1HD1      ILE  32  -0.082   0.485  -2.469
  244   HD12  ILE  32          2HD1      ILE  32   0.617   1.800  -3.412
  245   HD13  ILE  32          3HD1      ILE  32   0.875   1.730  -1.669
  246    H    PHE  33           H        PHE  33   3.295   4.432  -3.529
  247    HA   PHE  33           HA       PHE  33   6.192   4.731  -4.022
  248    HB2  PHE  33          2HB       PHE  33   4.023   6.842  -4.171
  249    HB3  PHE  33          1HB       PHE  33   5.740   7.120  -4.435
  250    HD1  PHE  33          1HD       PHE  33   6.778   6.584  -6.519
  251    HD2  PHE  33          2HD       PHE  33   2.726   5.521  -5.786
  252    HE1  PHE  33          1HE       PHE  33   6.489   6.060  -8.906
  253    HE2  PHE  33          2HE       PHE  33   2.430   4.993  -8.171
  254    HZ   PHE  33           HZ       PHE  33   4.350   5.310  -9.749
  255    H    PHE  34           H        PHE  34   7.347   6.132  -2.558
  256    HA   PHE  34           HA       PHE  34   6.676   5.543   0.151
  257    HB2  PHE  34          2HB       PHE  34   9.008   6.041  -1.114
  258    HB3  PHE  34          1HB       PHE  34   8.708   7.635  -0.441
  259    HD1  PHE  34          1HD       PHE  34   8.334   7.825   2.054
  260    HD2  PHE  34          2HD       PHE  34   9.907   4.334   0.211
  261    HE1  PHE  34          1HE       PHE  34   9.233   7.114   4.216
  262    HE2  PHE  34          2HE       PHE  34  10.817   3.600   2.379
  263    HZ   PHE  34           HZ       PHE  34  10.517   4.951   4.358
  264    H    GLY  35           H        GLY  35   5.110   6.568   1.198
  265    HA2  GLY  35          1HA       GLY  35   4.763   8.735   2.385
  266    HA3  GLY  35          2HA       GLY  35   4.861   9.484   0.796
  267    H    GLU  36           H        GLU  36   3.255   6.713   0.169
  268    HA   GLU  36           HA       GLU  36   0.753   8.160   0.137
  269    HB2  GLU  36          1HB       GLU  36   1.109   5.314  -0.783
  270    HB3  GLU  36          2HB       GLU  36  -0.107   6.476  -1.263
  271    HG2  GLU  36          1HG       GLU  36   1.481   7.775  -2.420
  272    HG3  GLU  36          2HG       GLU  36   2.811   6.792  -1.828
  273    H    THR  37           H        THR  37  -0.997   7.788   1.252
  274    HA   THR  37           HA       THR  37  -0.752   6.166   3.664
  275    HB   THR  37           HB       THR  37  -2.832   8.236   2.926
  276    HG1  THR  37          1HG       THR  37  -0.509   8.917   3.130
  277   HG21  THR  37          1HG2      THR  37  -3.293   8.300   5.304
  278   HG22  THR  37          2HG2      THR  37  -2.047   7.082   5.599
  279   HG23  THR  37          3HG2      THR  37  -3.497   6.660   4.687
  280    H    VAL  38           H        VAL  38  -1.520   4.138   3.442
  281    HA   VAL  38           HA       VAL  38  -3.425   3.567   1.343
  282    HB   VAL  38           HB       VAL  38  -2.405   1.571   3.346
  283   HG11  VAL  38          1HG1      VAL  38  -2.777   0.007   1.478
  284   HG12  VAL  38          2HG1      VAL  38  -3.384   1.346   0.501
  285   HG13  VAL  38          3HG1      VAL  38  -4.254   0.848   1.957
  286   HG21  VAL  38          1HG2      VAL  38  -0.549   1.089   1.862
  287   HG22  VAL  38          2HG2      VAL  38  -0.483   2.776   2.374
  288   HG23  VAL  38          3HG2      VAL  38  -1.066   2.365   0.761
  289    H    LEU  39           H        LEU  39  -5.482   3.169   1.532
  290    HA   LEU  39           HA       LEU  39  -6.723   3.105   4.202
  291    HB2  LEU  39          1HB       LEU  39  -7.848   4.038   1.560
  292    HB3  LEU  39          2HB       LEU  39  -8.719   4.022   3.074
  293    HG   LEU  39           HG       LEU  39  -6.476   5.522   3.658
  294   HD11  LEU  39          1HD1      LEU  39  -7.447   6.217   0.893
  295   HD12  LEU  39          2HD1      LEU  39  -5.848   5.607   1.317
  296   HD13  LEU  39          3HD1      LEU  39  -6.363   7.198   1.878
  297   HD21  LEU  39          1HD2      LEU  39  -8.034   7.400   3.683
  298   HD22  LEU  39          2HD2      LEU  39  -8.749   5.954   4.396
  299   HD23  LEU  39          3HD2      LEU  39  -9.199   6.448   2.762
  300    H    THR  40           H        THR  40  -7.624   1.188   4.698
  301    HA   THR  40           HA       THR  40  -8.741  -0.382   2.465
  302    HB   THR  40           HB       THR  40  -8.454  -2.405   3.821
  303    HG1  THR  40          1HG       THR  40  -7.131  -2.257   5.722
  304   HG21  THR  40          1HG2      THR  40  -6.018  -2.587   3.671
  305   HG22  THR  40          2HG2      THR  40  -5.895  -0.836   3.512
  306   HG23  THR  40          3HG2      THR  40  -6.685  -1.782   2.252
  307    H    GLY  41           H        GLY  41 -10.739  -1.407   2.843
  308    HA2  GLY  41          1HA       GLY  41 -12.218  -0.413   5.191
  309    HA3  GLY  41          2HA       GLY  41 -12.903  -0.324   3.579
  310    H    GLY  42           H        GLY  42 -13.561  -1.796   6.164
  311    HA2  GLY  42          1HA       GLY  42 -14.532  -3.770   6.758
  312    HA3  GLY  42          2HA       GLY  42 -14.878  -3.965   5.049
  313    H    SER  43           H        SER  43 -14.030  -5.671   4.086
  314    HA   SER  43           HA       SER  43 -12.155  -7.319   5.566
  315    HB2  SER  43          1HB       SER  43 -12.672  -8.940   3.646
  316    HB3  SER  43          2HB       SER  43 -14.007  -8.525   4.722
  317    HG   SER  43           HG       SER  43 -14.695  -8.351   2.588
  318    H    GLY  44           H        GLY  44 -11.385  -4.790   4.132
  319    HA2  GLY  44          1HA       GLY  44  -9.827  -5.307   1.885
  320    HA3  GLY  44          2HA       GLY  44  -9.530  -4.025   3.035
  321    H    SER  45           H        SER  45  -7.897  -6.242   1.539
  322    HA   SER  45           HA       SER  45  -5.901  -6.360   3.635
  323    HB2  SER  45          1HB       SER  45  -6.821  -8.901   2.261
  324    HB3  SER  45          2HB       SER  45  -5.526  -8.758   3.439
  325    HG   SER  45           HG       SER  45  -7.783  -7.708   4.439
  326    H    VAL  46           H        VAL  46  -3.839  -6.267   2.718
  327    HA   VAL  46           HA       VAL  46  -3.654  -6.592  -0.198
  328    HB   VAL  46           HB       VAL  46  -2.598  -4.127   1.126
  329   HG11  VAL  46          1HG1      VAL  46  -3.089  -4.801  -1.758
  330   HG12  VAL  46          2HG1      VAL  46  -1.522  -4.728  -0.952
  331   HG13  VAL  46          3HG1      VAL  46  -2.478  -3.260  -1.158
  332   HG21  VAL  46          1HG2      VAL  46  -5.228  -4.421  -0.278
  333   HG22  VAL  46          2HG2      VAL  46  -4.474  -2.881   0.134
  334   HG23  VAL  46          3HG2      VAL  46  -4.962  -3.993   1.413
  335    H    THR  47           H        THR  47  -1.751  -7.347  -0.868
  336    HA   THR  47           HA       THR  47   0.459  -7.467   1.065
  337    HB   THR  47           HB       THR  47  -0.027  -9.141  -1.403
  338    HG1  THR  47          1HG       THR  47   0.179 -10.488   0.942
  339   HG21  THR  47          1HG2      THR  47   1.904 -10.460  -0.621
  340   HG22  THR  47          2HG2      THR  47   2.195  -9.258   0.636
  341   HG23  THR  47          3HG2      THR  47   2.345  -8.810  -1.068
  342    H    ILE  48           H        ILE  48   1.667  -5.713   0.742
  343    HA   ILE  48           HA       ILE  48   2.238  -4.831  -1.978
  344    HB   ILE  48           HB       ILE  48   2.905  -3.599   0.699
  345   HG12  ILE  48          1HG1      ILE  48   1.153  -2.485  -1.477
  346   HG13  ILE  48          2HG1      ILE  48   0.517  -3.633  -0.302
  347   HG21  ILE  48          1HG2      ILE  48   3.468  -2.556  -2.087
  348   HG22  ILE  48          2HG2      ILE  48   4.674  -3.106  -0.924
  349   HG23  ILE  48          3HG2      ILE  48   3.716  -1.665  -0.584
  350   HD11  ILE  48          1HD1      ILE  48   1.180  -2.100   1.499
  351   HD12  ILE  48          2HD1      ILE  48   0.029  -1.373   0.374
  352   HD13  ILE  48          3HD1      ILE  48   1.741  -0.950   0.285
  353    H    ALA  49           H        ALA  49   3.765  -5.901  -2.934
  354    HA   ALA  49           HA       ALA  49   5.981  -7.053  -1.486
  355    HB1  ALA  49          1HB       ALA  49   5.423  -6.920  -4.448
  356    HB2  ALA  49          2HB       ALA  49   5.011  -8.254  -3.370
  357    HB3  ALA  49          3HB       ALA  49   6.701  -7.863  -3.681
  358    H    PHE  50           H        PHE  50   7.285  -5.485  -0.705
  359    HA   PHE  50           HA       PHE  50   7.885  -3.093  -2.099
  360    HB2  PHE  50          2HB       PHE  50   9.171  -4.427   0.280
  361    HB3  PHE  50          1HB       PHE  50   9.730  -2.887  -0.369
  362    HD1  PHE  50          1HD       PHE  50   7.492  -4.469   1.857
  363    HD2  PHE  50          2HD       PHE  50   7.941  -1.028  -0.611
  364    HE1  PHE  50          1HE       PHE  50   5.809  -3.286   3.210
  365    HE2  PHE  50          2HE       PHE  50   6.267   0.164   0.744
  366    HZ   PHE  50           HZ       PHE  50   5.110  -0.990   2.556
  367    H    VAL  51           H        VAL  51   9.698  -2.460  -3.114
  368    HA   VAL  51           HA       VAL  51  10.719  -4.408  -4.905
  369    HB   VAL  51           HB       VAL  51  10.156  -1.948  -5.301
  370   HG11  VAL  51          1HG1      VAL  51  12.942  -1.585  -4.236
  371   HG12  VAL  51          2HG1      VAL  51  11.447  -0.958  -3.539
  372   HG13  VAL  51          3HG1      VAL  51  12.008  -0.366  -5.104
  373   HG21  VAL  51          1HG2      VAL  51  12.639  -3.214  -6.395
  374   HG22  VAL  51          2HG2      VAL  51  11.928  -1.735  -7.041
  375   HG23  VAL  51          3HG2      VAL  51  11.001  -3.239  -7.065
  376    H    ASP  52           H        ASP  52  11.525  -3.864  -1.847
  377    HA   ASP  52           HA       ASP  52  14.414  -4.061  -1.963
  378    HB2  ASP  52          1HB       ASP  52  13.575  -2.809  -0.145
  379    HB3  ASP  52          2HB       ASP  52  12.325  -3.995   0.200
  380    H    GLY  53           H        GLY  53  11.687  -6.146  -1.907
  381    HA2  GLY  53          1HA       GLY  53  12.086  -8.512  -2.439
  382    HA3  GLY  53          2HA       GLY  53  13.418  -8.461  -1.289
  383    H    THR  54           H        THR  54  11.586  -6.645   0.354
  384    HA   THR  54           HA       THR  54  10.367  -8.768   1.892
  385    HB   THR  54           HB       THR  54   9.720  -6.647   3.323
  386    HG1  THR  54          1HG       THR  54  12.068  -5.614   2.131
  387   HG21  THR  54          1HG2      THR  54  12.555  -7.647   3.060
  388   HG22  THR  54          2HG2      THR  54  11.279  -8.386   4.028
  389   HG23  THR  54          3HG2      THR  54  11.893  -6.788   4.450
  390    H    ASP  55           H        ASP  55   8.144  -8.824   2.467
  391    HA   ASP  55           HA       ASP  55   6.373  -7.170   0.782
  392    HB2  ASP  55          1HB       ASP  55   5.704 -10.008   1.583
  393    HB3  ASP  55          2HB       ASP  55   4.894  -9.000   0.393
  394    H    VAL  56           H        VAL  56   4.383  -6.588   1.743
  395    HA   VAL  56           HA       VAL  56   4.203  -7.121   4.627
  396    HB   VAL  56           HB       VAL  56   3.119  -4.847   4.757
  397   HG11  VAL  56          1HG1      VAL  56   5.232  -3.681   4.956
  398   HG12  VAL  56          2HG1      VAL  56   6.023  -4.987   4.065
  399   HG13  VAL  56          3HG1      VAL  56   5.306  -5.301   5.646
  400   HG21  VAL  56          1HG2      VAL  56   2.656  -4.532   2.430
  401   HG22  VAL  56          2HG2      VAL  56   4.383  -4.546   2.074
  402   HG23  VAL  56          3HG2      VAL  56   3.689  -3.237   3.032
  403    H    VAL  57           H        VAL  57   1.990  -6.545   5.469
  404    HA   VAL  57           HA       VAL  57  -0.110  -7.111   3.513
  405    HB   VAL  57           HB       VAL  57   0.459  -9.277   4.510
  406   HG11  VAL  57          1HG1      VAL  57  -0.279  -7.998   7.136
  407   HG12  VAL  57          2HG1      VAL  57   1.326  -8.539   6.650
  408   HG13  VAL  57          3HG1      VAL  57   0.033  -9.716   6.884
  409   HG21  VAL  57          1HG2      VAL  57  -2.210  -8.200   5.421
  410   HG22  VAL  57          2HG2      VAL  57  -1.797  -9.906   5.256
  411   HG23  VAL  57          3HG2      VAL  57  -1.843  -8.868   3.830
  412    H    ILE  58           H        ILE  58  -1.831  -5.871   3.762
  413    HA   ILE  58           HA       ILE  58  -1.976  -4.177   6.161
  414    HB   ILE  58           HB       ILE  58  -3.385  -3.729   3.528
  415   HG12  ILE  58          1HG1      ILE  58  -0.711  -2.679   4.483
  416   HG13  ILE  58          2HG1      ILE  58  -0.989  -3.734   3.103
  417   HG21  ILE  58          1HG2      ILE  58  -4.345  -2.571   5.453
  418   HG22  ILE  58          2HG2      ILE  58  -3.586  -1.426   4.346
  419   HG23  ILE  58          3HG2      ILE  58  -2.766  -1.884   5.838
  420   HD11  ILE  58          1HD1      ILE  58  -1.990  -0.915   3.360
  421   HD12  ILE  58          2HD1      ILE  58  -2.163  -1.971   1.957
  422   HD13  ILE  58          3HD1      ILE  58  -0.565  -1.419   2.456
  423    H    GLY  59           H        GLY  59  -3.756  -4.195   7.439
  424    HA2  GLY  59          1HA       GLY  59  -5.638  -6.354   7.098
  425    HA3  GLY  59          2HA       GLY  59  -5.581  -5.219   8.439
  426    H    GLY  60           H        GLY  60  -7.930  -5.161   8.247
  427    HA2  GLY  60          1HA       GLY  60  -8.882  -3.757   5.836
  428    HA3  GLY  60          2HA       GLY  60  -9.848  -4.911   6.743
  429    H    ASP  61           H        ASP  61 -10.516  -2.182   6.081
  430    HA   ASP  61           HA       ASP  61 -11.213  -0.211   6.977
  431    HB2  ASP  61          1HB       ASP  61 -12.619  -1.798   8.289
  432    HB3  ASP  61          2HB       ASP  61 -11.397  -1.770   9.550
  433    H    SER  62           H        SER  62  -8.331  -0.971   7.067
  434    HA   SER  62           HA       SER  62  -7.438   0.607   9.383
  435    HB2  SER  62          1HB       SER  62  -5.771  -1.168   7.615
  436    HB3  SER  62          2HB       SER  62  -5.318  -0.489   9.176
  437    HG   SER  62           HG       SER  62  -7.619  -1.899   9.366
  438    H    ILE  63           H        ILE  63  -5.550   1.975   9.050
  439    HA   ILE  63           HA       ILE  63  -5.128   2.972   6.336
  440    HB   ILE  63           HB       ILE  63  -5.819   4.734   8.698
  441   HG12  ILE  63          1HG1      ILE  63  -7.150   4.423   6.000
  442   HG13  ILE  63          2HG1      ILE  63  -7.735   3.715   7.501
  443   HG21  ILE  63          1HG2      ILE  63  -3.979   5.703   7.433
  444   HG22  ILE  63          2HG2      ILE  63  -5.460   6.629   7.188
  445   HG23  ILE  63          3HG2      ILE  63  -4.897   5.519   5.938
  446   HD11  ILE  63          1HD1      ILE  63  -8.960   5.729   6.907
  447   HD12  ILE  63          2HD1      ILE  63  -7.461   6.658   6.940
  448   HD13  ILE  63          3HD1      ILE  63  -8.085   5.934   8.422
  449    H    VAL  64           H        VAL  64  -2.990   3.245   5.952
  450    HA   VAL  64           HA       VAL  64  -1.186   3.817   8.154
  451    HB   VAL  64           HB       VAL  64  -1.433   1.343   8.147
  452   HG11  VAL  64          1HG1      VAL  64  -1.797   0.963   5.782
  453   HG12  VAL  64          2HG1      VAL  64  -0.409   0.031   6.347
  454   HG13  VAL  64          3HG1      VAL  64  -0.161   1.510   5.420
  455   HG21  VAL  64          1HG2      VAL  64   0.940   0.843   8.266
  456   HG22  VAL  64          2HG2      VAL  64   0.596   2.416   8.984
  457   HG23  VAL  64          3HG2      VAL  64   1.311   2.318   7.374
  458    H    GLU  65           H        GLU  65   0.672   4.856   7.512
  459    HA   GLU  65           HA       GLU  65   0.686   5.698   4.714
  460    HB2  GLU  65          1HB       GLU  65   0.563   7.410   6.511
  461    HB3  GLU  65          2HB       GLU  65   2.139   6.883   7.083
  462    HG2  GLU  65          1HG       GLU  65   3.162   7.581   4.999
  463    HG3  GLU  65          2HG       GLU  65   1.583   8.028   4.356
  464    H    MET  66           H        MET  66   2.221   5.177   3.338
  465    HA   MET  66           HA       MET  66   4.190   3.245   3.885
  466    HB2  MET  66          1HB       MET  66   3.753   5.134   1.583
  467    HB3  MET  66          2HB       MET  66   5.127   4.037   1.620
  468    HG2  MET  66          1HG       MET  66   2.279   3.139   1.876
  469    HG3  MET  66          2HG       MET  66   3.137   3.220   0.341
  470    HE1  MET  66          1HE       MET  66   1.691   0.700   1.785
  471    HE2  MET  66          2HE       MET  66   2.334   1.011   3.401
  472    HE3  MET  66          3HE       MET  66   2.794  -0.457   2.532
  473    H    THR  67           H        THR  67   5.453   3.877   5.581
  474    HA   THR  67           HA       THR  67   7.349   6.050   5.037
  475    HB   THR  67           HB       THR  67   7.433   6.234   7.617
  476    HG1  THR  67          1HG       THR  67   4.842   5.066   7.282
  477   HG21  THR  67          1HG2      THR  67   5.566   7.830   7.637
  478   HG22  THR  67          2HG2      THR  67   4.984   7.165   6.111
  479   HG23  THR  67          3HG2      THR  67   6.538   7.995   6.176
  480    H    ASP  68           H        ASP  68   9.090   5.609   7.165
  481    HA   ASP  68           HA       ASP  68  10.554   3.408   6.113
  482    HB2  ASP  68          1HB       ASP  68  12.299   3.991   7.595
  483    HB3  ASP  68          2HB       ASP  68  11.540   5.510   7.146
  484    H    GLU  69           H        GLU  69   8.377   3.760   8.815
  485    HA   GLU  69           HA       GLU  69   9.096   1.374  10.160
  486    HB2  GLU  69          1HB       GLU  69   7.835   3.183  11.245
  487    HB3  GLU  69          2HB       GLU  69   6.493   2.911  10.144
  488    HG2  GLU  69          1HG       GLU  69   5.975   1.910  12.240
  489    HG3  GLU  69          2HG       GLU  69   6.268   0.640  11.054
  490    H    ILE  70           H        ILE  70   7.275   2.132   7.393
  491    HA   ILE  70           HA       ILE  70   6.006  -0.458   7.200
  492    HB   ILE  70           HB       ILE  70   5.897   2.086   5.647
  493   HG12  ILE  70          1HG1      ILE  70   4.420   1.320   7.659
  494   HG13  ILE  70          2HG1      ILE  70   3.691   2.146   6.298
  495   HG21  ILE  70          1HG2      ILE  70   4.552   1.020   3.930
  496   HG22  ILE  70          2HG2      ILE  70   4.850  -0.553   4.669
  497   HG23  ILE  70          3HG2      ILE  70   6.187   0.359   3.970
  498   HD11  ILE  70          1HD1      ILE  70   3.724  -0.833   6.715
  499   HD12  ILE  70          2HD1      ILE  70   2.922   0.033   5.400
  500   HD13  ILE  70          3HD1      ILE  70   2.367   0.236   7.061
  501    H    TYR  71           H        TYR  71   8.325   1.489   5.393
  502    HA   TYR  71           HA       TYR  71   9.192  -0.957   4.020
  503    HB2  TYR  71          2HB       TYR  71   8.166   0.783   2.559
  504    HB3  TYR  71          1HB       TYR  71   9.440   1.892   3.039
  505    HD1  TYR  71          1HD       TYR  71  10.532  -1.476   2.740
  506    HD2  TYR  71          2HD       TYR  71   9.783   2.046   0.507
  507    HE1  TYR  71          1HE       TYR  71  11.939  -2.342   0.914
  508    HE2  TYR  71          2HE       TYR  71  11.180   1.199  -1.311
  509    HH   TYR  71           HH       TYR  71  12.932  -0.381  -1.718
  510    H    ASN  72           H        ASN  72  10.514  -1.261   5.993
  511    HA   ASN  72           HA       ASN  72  12.902   0.333   6.188
  512    HB2  ASN  72          1HB       ASN  72  11.916  -0.920   8.114
  513    HB3  ASN  72          2HB       ASN  72  12.326  -2.425   7.300
  514   HD21  ASN  72          1HD2      ASN  72  14.884  -1.268   9.830
  515   HD22  ASN  72          2HD2      ASN  72  13.154  -1.281   9.860
  516    H    THR  73           H        THR  73  14.272   0.300   4.515
  517    HA   THR  73           HA       THR  73  14.477  -1.937   2.740
  518    HB   THR  73           HB       THR  73  16.338  -0.574   1.706
  519    HG1  THR  73          1HG       THR  73  16.436   0.616   3.956
  520   HG21  THR  73          1HG2      THR  73  13.671   0.784   2.104
  521   HG22  THR  73          2HG2      THR  73  14.045  -0.437   0.886
  522   HG23  THR  73          3HG2      THR  73  14.823   1.144   0.818
  523    H    GLY  74           H        GLY  74  15.975  -3.516   2.665
  524    HA2  GLY  74          1HA       GLY  74  18.268  -3.363   4.508
  525    HA3  GLY  74          2HA       GLY  74  17.149  -4.709   4.659
  526    H    ASP  75           H        ASP  75  17.476  -3.625   1.492
  527    HA   ASP  75           HA       ASP  75  18.659  -6.023   0.578
  528    HB2  ASP  75          1HB       ASP  75  18.515  -5.100  -1.603
  529    HB3  ASP  75          2HB       ASP  75  17.128  -4.464  -0.727
  530    H    ASN  76           H        ASN  76  19.957  -3.060   1.695
  531    HA   ASN  76           HA       ASN  76  22.054  -2.330   2.107
  532    HB2  ASN  76          1HB       ASN  76  22.394  -4.611   3.016
  533    HB3  ASN  76          2HB       ASN  76  22.915  -5.150   1.424
  534   HD21  ASN  76          1HD2      ASN  76  25.392  -3.016   3.831
  535   HD22  ASN  76          2HD2      ASN  76  23.706  -3.179   4.184
  Start of MODEL   13
    1    H    GLY   1          1H        GLY   1   9.811  11.158  -4.310
    2    HA2  GLY   1          1HA       GLY   1   8.282   9.312  -4.142
    3    HA3  GLY   1          2HA       GLY   1   7.839  10.391  -5.457
    4    H    ASN   2           H        ASN   2   9.935   7.564  -4.909
    5    HA   ASN   2           HA       ASN   2   9.288   6.588  -7.586
    6    HB2  ASN   2          1HB       ASN   2  11.078   4.947  -7.194
    7    HB3  ASN   2          2HB       ASN   2  11.652   6.588  -6.968
    8   HD21  ASN   2          1HD2      ASN   2  12.755   4.195  -4.248
    9   HD22  ASN   2          2HD2      ASN   2  12.678   4.037  -5.971
   10    H    ALA   3           H        ALA   3   8.762   4.317  -7.856
   11    HA   ALA   3           HA       ALA   3   6.705   3.529  -6.007
   12    HB1  ALA   3          1HB       ALA   3   6.390   3.250  -8.414
   13    HB2  ALA   3          2HB       ALA   3   6.263   1.708  -7.568
   14    HB3  ALA   3          3HB       ALA   3   7.732   2.107  -8.461
   15    H    ILE   4           H        ILE   4   7.141   2.522  -4.219
   16    HA   ILE   4           HA       ILE   4   9.781   1.343  -3.850
   17    HB   ILE   4           HB       ILE   4   9.359   1.558  -1.489
   18   HG12  ILE   4          1HG1      ILE   4   6.581   2.482  -2.243
   19   HG13  ILE   4          2HG1      ILE   4   6.990   0.940  -1.504
   20   HG21  ILE   4          1HG2      ILE   4   8.870   4.036  -1.403
   21   HG22  ILE   4          2HG2      ILE   4   8.627   3.950  -3.145
   22   HG23  ILE   4          3HG2      ILE   4  10.194   3.534  -2.450
   23   HD11  ILE   4          1HD1      ILE   4   6.090   2.579   0.091
   24   HD12  ILE   4          2HD1      ILE   4   7.488   3.607  -0.226
   25   HD13  ILE   4          3HD1      ILE   4   7.708   2.014   0.502
   26    H    GLY   5           H        GLY   5   6.631   0.292  -4.430
   27    HA2  GLY   5          1HA       GLY   5   7.369  -2.443  -4.111
   28    HA3  GLY   5          2HA       GLY   5   6.274  -1.934  -2.843
   29    H    PHE   6           H        PHE   6   5.224  -3.831  -4.201
   30    HA   PHE   6           HA       PHE   6   3.316  -2.558  -6.000
   31    HB2  PHE   6          2HB       PHE   6   5.017  -4.929  -6.773
   32    HB3  PHE   6          1HB       PHE   6   3.636  -4.346  -7.692
   33    HD1  PHE   6          1HD       PHE   6   3.722  -2.282  -8.901
   34    HD2  PHE   6          2HD       PHE   6   7.123  -3.677  -6.745
   35    HE1  PHE   6          1HE       PHE   6   5.137  -0.657 -10.086
   36    HE2  PHE   6          2HE       PHE   6   8.544  -2.069  -7.945
   37    HZ   PHE   6           HZ       PHE   6   7.553  -0.555  -9.615
   38    H    ILE   7           H        ILE   7   1.401  -3.718  -6.276
   39    HA   ILE   7           HA       ILE   7   0.684  -5.309  -3.983
   40    HB   ILE   7           HB       ILE   7  -1.029  -4.820  -6.409
   41   HG12  ILE   7          1HG1      ILE   7  -0.156  -2.664  -5.592
   42   HG13  ILE   7          2HG1      ILE   7  -1.879  -2.820  -5.312
   43   HG21  ILE   7          1HG2      ILE   7  -1.824  -6.512  -4.833
   44   HG22  ILE   7          2HG2      ILE   7  -2.874  -5.093  -4.837
   45   HG23  ILE   7          3HG2      ILE   7  -1.726  -5.337  -3.522
   46   HD11  ILE   7          1HD1      ILE   7   0.271  -3.205  -3.260
   47   HD12  ILE   7          2HD1      ILE   7  -1.466  -3.331  -2.978
   48   HD13  ILE   7          3HD1      ILE   7  -0.757  -1.783  -3.443
   49    H    THR   8           H        THR   8   0.882  -7.447  -3.842
   50    HA   THR   8           HA       THR   8   0.867  -9.014  -6.354
   51    HB   THR   8           HB       THR   8   2.187 -10.712  -5.138
   52    HG1  THR   8          1HG       THR   8   3.116  -9.885  -3.057
   53   HG21  THR   8          1HG2      THR   8   4.272  -9.392  -4.926
   54   HG22  THR   8          2HG2      THR   8   3.311  -7.914  -5.046
   55   HG23  THR   8          3HG2      THR   8   3.381  -9.037  -6.406
   56    H    LYS   9           H        LYS   9  -0.583  -8.511  -3.291
   57    HA   LYS   9           HA       LYS   9  -2.710 -10.340  -4.066
   58    HB2  LYS   9          1HB       LYS   9  -1.292 -11.570  -2.429
   59    HB3  LYS   9          2HB       LYS   9  -1.563 -10.279  -1.266
   60    HG2  LYS   9          1HG       LYS   9  -4.004 -10.743  -1.441
   61    HG3  LYS   9          2HG       LYS   9  -3.605 -12.161  -2.411
   62    HD2  LYS   9          1HD       LYS   9  -2.214 -12.983  -0.528
   63    HD3  LYS   9          2HD       LYS   9  -2.770 -11.605   0.422
   64    HE2  LYS   9          1HE       LYS   9  -5.058 -12.367   0.253
   65    HE3  LYS   9          2HE       LYS   9  -4.564 -13.696  -0.793
   66    HZ1  LYS   9          1HZ       LYS   9  -3.253 -14.587   1.040
   67    HZ2  LYS   9          2HZ       LYS   9  -4.885 -14.453   1.466
   68    HZ3  LYS   9          3HZ       LYS   9  -3.766 -13.325   2.041
   69    H    LEU  10           H        LEU  10  -4.743  -9.642  -3.358
   70    HA   LEU  10           HA       LEU  10  -5.004  -7.327  -1.696
   71    HB2  LEU  10          1HB       LEU  10  -4.318  -6.226  -3.708
   72    HB3  LEU  10          2HB       LEU  10  -5.448  -7.158  -4.665
   73    HG   LEU  10           HG       LEU  10  -6.627  -5.484  -2.532
   74   HD11  LEU  10          1HD1      LEU  10  -5.350  -4.347  -5.006
   75   HD12  LEU  10          2HD1      LEU  10  -4.934  -3.986  -3.332
   76   HD13  LEU  10          3HD1      LEU  10  -6.495  -3.486  -3.979
   77   HD21  LEU  10          1HD2      LEU  10  -8.277  -5.058  -4.313
   78   HD22  LEU  10          2HD2      LEU  10  -8.040  -6.782  -4.020
   79   HD23  LEU  10          3HD2      LEU  10  -7.296  -6.014  -5.430
   80    H    ASP  11           H        ASP  11  -7.023  -7.083  -0.910
   81    HA   ASP  11           HA       ASP  11  -9.266  -8.417  -2.199
   82    HB2  ASP  11          1HB       ASP  11  -8.107  -9.268   0.387
   83    HB3  ASP  11          2HB       ASP  11  -9.859  -9.189   0.284
   84    H    GLY  12           H        GLY  12 -11.340  -7.845  -1.161
   85    HA2  GLY  12          1HA       GLY  12 -12.814  -6.405  -0.167
   86    HA3  GLY  12          2HA       GLY  12 -11.497  -5.869   0.860
   87    H    SER  13           H        SER  13 -12.100  -3.732   0.777
   88    HA   SER  13           HA       SER  13 -11.929  -2.421  -1.846
   89    HB2  SER  13          1HB       SER  13 -14.078  -2.120  -0.613
   90    HB3  SER  13          2HB       SER  13 -13.183  -1.386   0.714
   91    HG   SER  13           HG       SER  13 -14.177   0.053  -0.938
   92    H    VAL  14           H        VAL  14 -10.356  -0.917  -2.165
   93    HA   VAL  14           HA       VAL  14  -8.771  -0.043   0.122
   94    HB   VAL  14           HB       VAL  14  -6.667  -0.690  -0.761
   95   HG11  VAL  14          1HG1      VAL  14  -8.558  -3.023  -1.003
   96   HG12  VAL  14          2HG1      VAL  14  -7.775  -2.455   0.471
   97   HG13  VAL  14          3HG1      VAL  14  -6.806  -3.139  -0.836
   98   HG21  VAL  14          1HG2      VAL  14  -8.099  -1.772  -3.172
   99   HG22  VAL  14          2HG2      VAL  14  -6.357  -1.784  -2.881
  100   HG23  VAL  14          3HG2      VAL  14  -7.206  -0.251  -3.101
  101    H    THR  15           H        THR  15  -7.462   1.713  -0.262
  102    HA   THR  15           HA       THR  15  -7.486   3.112  -2.788
  103    HB   THR  15           HB       THR  15  -8.122   5.206  -1.077
  104    HG1  THR  15          1HG       THR  15  -8.981   3.070   0.147
  105   HG21  THR  15          1HG2      THR  15  -8.896   5.027  -3.358
  106   HG22  THR  15          2HG2      THR  15 -10.288   5.234  -2.293
  107   HG23  THR  15          3HG2      THR  15  -9.907   3.643  -2.948
  108    H    VAL  16           H        VAL  16  -5.835   4.828  -2.795
  109    HA   VAL  16           HA       VAL  16  -4.216   4.872  -0.349
  110    HB   VAL  16           HB       VAL  16  -3.244   3.473  -2.335
  111   HG11  VAL  16          1HG1      VAL  16  -2.509   6.274  -3.173
  112   HG12  VAL  16          2HG1      VAL  16  -3.442   5.101  -4.111
  113   HG13  VAL  16          3HG1      VAL  16  -1.731   4.811  -3.771
  114   HG21  VAL  16          1HG2      VAL  16  -2.063   3.872  -0.288
  115   HG22  VAL  16          2HG2      VAL  16  -1.651   5.507  -0.797
  116   HG23  VAL  16          3HG2      VAL  16  -0.962   4.122  -1.643
  117    H    GLN  17           H        GLN  17  -3.582   6.784   0.311
  118    HA   GLN  17           HA       GLN  17  -4.325   9.137  -1.277
  119    HB2  GLN  17          1HB       GLN  17  -4.498   8.420   1.532
  120    HB3  GLN  17          2HB       GLN  17  -3.668   9.953   1.323
  121    HG2  GLN  17          1HG       GLN  17  -5.557  10.819   0.074
  122    HG3  GLN  17          2HG       GLN  17  -6.360   9.260   0.195
  123   HE21  GLN  17          1HE2      GLN  17  -7.538  11.718   2.793
  124   HE22  GLN  17          2HE2      GLN  17  -7.258  11.862   1.093
  125    H    SER  18           H        SER  18  -2.579   9.635  -2.493
  126    HA   SER  18           HA       SER  18   0.072   9.064  -1.745
  127    HB2  SER  18          1HB       SER  18   0.651  10.594  -3.681
  128    HB3  SER  18          2HB       SER  18  -0.428   9.256  -4.066
  129    HG   SER  18           HG       SER  18  -1.396  10.974  -4.959
  130    H    ILE  19           H        ILE  19   1.742  11.091  -1.973
  131    HA   ILE  19           HA       ILE  19   1.626  12.243   0.553
  132    HB   ILE  19           HB       ILE  19   3.400  13.853  -0.381
  133   HG12  ILE  19          1HG1      ILE  19   3.138  11.887  -2.661
  134   HG13  ILE  19          2HG1      ILE  19   2.897  13.628  -2.736
  135   HG21  ILE  19          1HG2      ILE  19   3.810  10.868  -0.327
  136   HG22  ILE  19          2HG2      ILE  19   3.906  11.970   1.045
  137   HG23  ILE  19          3HG2      ILE  19   5.098  12.067  -0.251
  138   HD11  ILE  19          1HD1      ILE  19   5.045  12.931  -3.680
  139   HD12  ILE  19          2HD1      ILE  19   5.502  12.256  -2.114
  140   HD13  ILE  19          3HD1      ILE  19   5.248  13.994  -2.288
  141    H    ASN  20           H        ASN  20   0.500  13.548  -2.517
  142    HA   ASN  20           HA       ASN  20   0.017  16.153  -1.364
  143    HB2  ASN  20          1HB       ASN  20  -0.812  16.822  -3.492
  144    HB3  ASN  20          2HB       ASN  20   0.578  15.792  -3.802
  145   HD21  ASN  20          1HD2      ASN  20  -1.210  13.372  -5.542
  146   HD22  ASN  20          2HD2      ASN  20   0.295  13.850  -4.837
  147    H    GLY  21           H        GLY  21  -1.581  13.187  -1.359
  148    HA2  GLY  21          1HA       GLY  21  -3.432  12.923   0.147
  149    HA3  GLY  21          2HA       GLY  21  -3.979  14.530  -0.297
  150    H    GLN  22           H        GLN  22  -3.039  12.835  -3.041
  151    HA   GLN  22           HA       GLN  22  -5.718  12.646  -3.994
  152    HB2  GLN  22          1HB       GLN  22  -3.025  11.960  -5.057
  153    HB3  GLN  22          2HB       GLN  22  -4.424  11.232  -5.826
  154    HG2  GLN  22          1HG       GLN  22  -5.329  13.404  -6.336
  155    HG3  GLN  22          2HG       GLN  22  -4.024  14.187  -5.444
  156   HE21  GLN  22          1HE2      GLN  22  -3.436  13.985  -9.192
  157   HE22  GLN  22          2HE2      GLN  22  -4.858  14.351  -8.280
  158    H    GLU  23           H        GLU  23  -7.137  11.080  -3.597
  159    HA   GLU  23           HA       GLU  23  -6.218   8.519  -2.561
  160    HB2  GLU  23          1HB       GLU  23  -8.304  10.005  -1.781
  161    HB3  GLU  23          2HB       GLU  23  -9.077   9.024  -3.008
  162    HG2  GLU  23          1HG       GLU  23  -8.461   7.010  -1.904
  163    HG3  GLU  23          2HG       GLU  23  -7.572   7.916  -0.679
  164    H    ARG  24           H        ARG  24  -5.714   7.022  -3.967
  165    HA   ARG  24           HA       ARG  24  -7.288   6.789  -6.451
  166    HB2  ARG  24          1HB       ARG  24  -5.316   6.881  -7.506
  167    HB3  ARG  24          2HB       ARG  24  -4.471   6.984  -5.977
  168    HG2  ARG  24          1HG       ARG  24  -4.391   4.549  -5.862
  169    HG3  ARG  24          2HG       ARG  24  -5.244   4.449  -7.404
  170    HD2  ARG  24          1HD       ARG  24  -2.883   4.160  -7.787
  171    HD3  ARG  24          2HD       ARG  24  -3.397   5.701  -8.459
  172    HE   ARG  24           HE       ARG  24  -1.786   5.328  -6.027
  173   HH11  ARG  24          1HH1      ARG  24  -3.082   7.416  -8.527
  174   HH12  ARG  24          2HH1      ARG  24  -2.039   8.744  -8.132
  175   HH21  ARG  24          1HH2      ARG  24  -0.410   7.080  -5.500
  176   HH22  ARG  24          2HH2      ARG  24  -0.528   8.554  -6.420
  177    H    VAL  25           H        VAL  25  -8.239   4.803  -6.894
  178    HA   VAL  25           HA       VAL  25  -8.322   2.857  -4.807
  179    HB   VAL  25           HB       VAL  25 -10.174   3.229  -6.497
  180   HG11  VAL  25          1HG1      VAL  25  -8.343   1.580  -8.245
  181   HG12  VAL  25          2HG1      VAL  25  -8.924   3.222  -8.556
  182   HG13  VAL  25          3HG1      VAL  25 -10.056   1.872  -8.571
  183   HG21  VAL  25          1HG2      VAL  25 -10.841   0.869  -6.525
  184   HG22  VAL  25          2HG2      VAL  25 -10.207   1.365  -4.956
  185   HG23  VAL  25          3HG2      VAL  25  -9.202   0.417  -6.053
  186    H    LEU  26           H        LEU  26  -7.199   1.005  -4.582
  187    HA   LEU  26           HA       LEU  26  -4.931   0.761  -6.401
  188    HB2  LEU  26          1HB       LEU  26  -5.297  -0.131  -3.570
  189    HB3  LEU  26          2HB       LEU  26  -3.996  -0.745  -4.575
  190    HG   LEU  26           HG       LEU  26  -4.385   1.981  -3.443
  191   HD11  LEU  26          1HD1      LEU  26  -2.004   1.734  -3.008
  192   HD12  LEU  26          2HD1      LEU  26  -2.006   0.190  -3.877
  193   HD13  LEU  26          3HD1      LEU  26  -2.916   0.364  -2.368
  194   HD21  LEU  26          1HD2      LEU  26  -2.934   1.344  -6.017
  195   HD22  LEU  26          2HD2      LEU  26  -2.662   2.811  -5.062
  196   HD23  LEU  26          3HD2      LEU  26  -4.246   2.507  -5.774
  197    H    LYS  27           H        LYS  27  -4.176  -1.230  -7.062
  198    HA   LYS  27           HA       LYS  27  -6.280  -3.264  -7.360
  199    HB2  LYS  27          1HB       LYS  27  -4.646  -2.262  -9.685
  200    HB3  LYS  27          2HB       LYS  27  -6.145  -3.183  -9.718
  201    HG2  LYS  27          1HG       LYS  27  -7.345  -1.258  -8.842
  202    HG3  LYS  27          2HG       LYS  27  -5.867  -0.317  -8.843
  203    HD2  LYS  27          1HD       LYS  27  -5.678  -0.670 -11.276
  204    HD3  LYS  27          2HD       LYS  27  -7.225  -1.520 -11.240
  205    HE2  LYS  27          1HE       LYS  27  -7.606   0.761 -11.911
  206    HE3  LYS  27          2HE       LYS  27  -8.262   0.511 -10.294
  207    HZ1  LYS  27          1HZ       LYS  27  -6.271   1.550  -9.368
  208    HZ2  LYS  27          2HZ       LYS  27  -7.066   2.604 -10.426
  209    HZ3  LYS  27          3HZ       LYS  27  -5.664   1.805 -10.925
  210    H    LEU  28           H        LEU  28  -5.240  -5.239  -8.582
  211    HA   LEU  28           HA       LEU  28  -2.842  -5.871  -7.147
  212    HB2  LEU  28          1HB       LEU  28  -4.714  -7.484  -8.201
  213    HB3  LEU  28          2HB       LEU  28  -3.523  -7.515  -9.502
  214    HG   LEU  28           HG       LEU  28  -1.919  -7.885  -7.358
  215   HD11  LEU  28          1HD1      LEU  28  -4.502  -9.285  -6.712
  216   HD12  LEU  28          2HD1      LEU  28  -3.774  -7.960  -5.803
  217   HD13  LEU  28          3HD1      LEU  28  -2.962  -9.524  -5.889
  218   HD21  LEU  28          1HD2      LEU  28  -2.055  -9.197  -9.482
  219   HD22  LEU  28          2HD2      LEU  28  -3.328 -10.161  -8.725
  220   HD23  LEU  28          3HD2      LEU  28  -1.702 -10.134  -8.030
  221    H    GLY  29           H        GLY  29  -0.763  -6.019  -7.899
  222    HA2  GLY  29          1HA       GLY  29   0.989  -5.772  -9.385
  223    HA3  GLY  29          2HA       GLY  29  -0.196  -5.564 -10.670
  224    H    ASP  30           H        ASP  30  -1.098  -3.528  -8.268
  225    HA   ASP  30           HA       ASP  30  -0.172  -1.237  -9.721
  226    HB2  ASP  30          1HB       ASP  30  -2.183  -0.586  -8.999
  227    HB3  ASP  30          2HB       ASP  30  -2.229  -1.767  -7.713
  228    HA   PRO  31           HA       PRO  31   3.401  -0.399  -7.372
  229    HB2  PRO  31          2HB       PRO  31   3.817   2.122  -8.210
  230    HB3  PRO  31          1HB       PRO  31   4.029   0.736  -9.263
  231    HG2  PRO  31          2HG       PRO  31   1.751   2.650  -9.098
  232    HG3  PRO  31          1HG       PRO  31   2.476   1.911 -10.526
  233    HD2  PRO  31          2HD       PRO  31   0.155   1.048  -9.359
  234    HD3  PRO  31          1HD       PRO  31   1.220   0.044 -10.360
  235    H    ILE  32           H        ILE  32   3.764   0.161  -5.376
  236    HA   ILE  32           HA       ILE  32   2.171   2.244  -4.075
  237    HB   ILE  32           HB       ILE  32   3.990   0.102  -2.987
  238   HG12  ILE  32          1HG1      ILE  32   1.694  -0.543  -3.661
  239   HG13  ILE  32          2HG1      ILE  32   1.993  -0.762  -1.945
  240   HG21  ILE  32          1HG2      ILE  32   4.350   2.106  -1.687
  241   HG22  ILE  32          2HG2      ILE  32   3.454   0.914  -0.745
  242   HG23  ILE  32          3HG2      ILE  32   2.612   2.291  -1.457
  243   HD11  ILE  32          1HD1      ILE  32   0.472   1.492  -3.229
  244   HD12  ILE  32          2HD1      ILE  32   0.826   1.359  -1.509
  245   HD13  ILE  32          3HD1      ILE  32  -0.201   0.159  -2.291
  246    H    PHE  33           H        PHE  33   3.090   4.087  -3.376
  247    HA   PHE  33           HA       PHE  33   5.947   4.460  -3.991
  248    HB2  PHE  33          2HB       PHE  33   3.678   6.454  -4.194
  249    HB3  PHE  33          1HB       PHE  33   5.378   6.855  -4.400
  250    HD1  PHE  33          1HD       PHE  33   6.405   6.644  -6.467
  251    HD2  PHE  33          2HD       PHE  33   2.669   4.729  -5.802
  252    HE1  PHE  33          1HE       PHE  33   6.268   6.092  -8.858
  253    HE2  PHE  33          2HE       PHE  33   2.535   4.158  -8.192
  254    HZ   PHE  33           HZ       PHE  33   4.332   4.845  -9.723
  255    H    PHE  34           H        PHE  34   7.089   5.971  -2.634
  256    HA   PHE  34           HA       PHE  34   6.554   5.415   0.111
  257    HB2  PHE  34          2HB       PHE  34   8.822   5.909  -1.250
  258    HB3  PHE  34          1HB       PHE  34   8.524   7.522  -0.625
  259    HD1  PHE  34          1HD       PHE  34   8.156   7.750   1.903
  260    HD2  PHE  34          2HD       PHE  34   9.873   4.316   0.081
  261    HE1  PHE  34          1HE       PHE  34   9.140   7.130   4.049
  262    HE2  PHE  34          2HE       PHE  34  10.870   3.675   2.238
  263    HZ   PHE  34           HZ       PHE  34  10.535   5.051   4.204
  264    H    GLY  35           H        GLY  35   5.105   6.456   1.299
  265    HA2  GLY  35          1HA       GLY  35   4.686   8.539   2.483
  266    HA3  GLY  35          2HA       GLY  35   4.923   9.383   0.961
  267    H    GLU  36           H        GLU  36   3.120   6.560   0.447
  268    HA   GLU  36           HA       GLU  36   0.727   8.231   0.270
  269    HB2  GLU  36          1HB       GLU  36   0.979   5.415  -0.779
  270    HB3  GLU  36          2HB       GLU  36  -0.223   6.618  -1.182
  271    HG2  GLU  36          1HG       GLU  36   1.489   7.972  -2.235
  272    HG3  GLU  36          2HG       GLU  36   2.685   6.739  -1.873
  273    H    THR  37           H        THR  37  -1.227   7.640   1.116
  274    HA   THR  37           HA       THR  37  -1.020   6.076   3.588
  275    HB   THR  37           HB       THR  37  -3.161   8.066   2.823
  276    HG1  THR  37          1HG       THR  37  -1.437   9.373   2.899
  277   HG21  THR  37          1HG2      THR  37  -3.546   8.193   5.206
  278   HG22  THR  37          2HG2      THR  37  -2.209   7.080   5.507
  279   HG23  THR  37          3HG2      THR  37  -3.655   6.514   4.672
  280    H    VAL  38           H        VAL  38  -1.801   4.031   3.343
  281    HA   VAL  38           HA       VAL  38  -3.712   3.518   1.224
  282    HB   VAL  38           HB       VAL  38  -2.747   1.433   3.158
  283   HG11  VAL  38          1HG1      VAL  38  -4.552   0.819   1.648
  284   HG12  VAL  38          2HG1      VAL  38  -3.072  -0.033   1.211
  285   HG13  VAL  38          3HG1      VAL  38  -3.602   1.359   0.261
  286   HG21  VAL  38          1HG2      VAL  38  -0.782   2.674   2.310
  287   HG22  VAL  38          2HG2      VAL  38  -1.302   2.322   0.661
  288   HG23  VAL  38          3HG2      VAL  38  -0.837   1.007   1.738
  289    H    LEU  39           H        LEU  39  -5.763   3.509   1.456
  290    HA   LEU  39           HA       LEU  39  -7.002   3.314   4.118
  291    HB2  LEU  39          1HB       LEU  39  -8.110   4.415   1.533
  292    HB3  LEU  39          2HB       LEU  39  -8.902   4.472   3.087
  293    HG   LEU  39           HG       LEU  39  -6.467   5.745   3.520
  294   HD11  LEU  39          1HD1      LEU  39  -6.033   5.851   1.150
  295   HD12  LEU  39          2HD1      LEU  39  -6.430   7.465   1.747
  296   HD13  LEU  39          3HD1      LEU  39  -7.631   6.531   0.855
  297   HD21  LEU  39          1HD2      LEU  39  -8.626   6.350   4.474
  298   HD22  LEU  39          2HD2      LEU  39  -9.170   6.927   2.899
  299   HD23  LEU  39          3HD2      LEU  39  -7.847   7.747   3.729
  300    H    THR  40           H        THR  40  -7.487   1.186   4.418
  301    HA   THR  40           HA       THR  40  -8.752  -0.228   2.178
  302    HB   THR  40           HB       THR  40  -8.430  -2.276   3.442
  303    HG1  THR  40          1HG       THR  40  -7.223  -2.149   5.443
  304   HG21  THR  40          1HG2      THR  40  -5.924  -0.597   3.412
  305   HG22  THR  40          2HG2      THR  40  -6.578  -1.499   2.044
  306   HG23  THR  40          3HG2      THR  40  -5.986  -2.358   3.466
  307    H    GLY  41           H        GLY  41 -10.706  -1.402   2.564
  308    HA2  GLY  41          1HA       GLY  41 -12.229  -0.668   4.940
  309    HA3  GLY  41          2HA       GLY  41 -12.859  -0.138   3.391
  310    H    GLY  42           H        GLY  42 -13.166  -2.408   5.666
  311    HA2  GLY  42          1HA       GLY  42 -14.226  -4.409   5.778
  312    HA3  GLY  42          2HA       GLY  42 -14.936  -4.003   4.226
  313    H    SER  43           H        SER  43 -12.363  -5.667   5.873
  314    HA   SER  43           HA       SER  43 -11.100  -7.462   5.320
  315    HB2  SER  43          1HB       SER  43 -13.319  -8.387   4.679
  316    HB3  SER  43          2HB       SER  43 -13.062  -7.798   3.037
  317    HG   SER  43           HG       SER  43 -11.178  -9.151   2.967
  318    H    GLY  44           H        GLY  44 -10.417  -4.865   4.255
  319    HA2  GLY  44          1HA       GLY  44  -9.383  -5.231   1.604
  320    HA3  GLY  44          2HA       GLY  44  -9.049  -3.884   2.675
  321    H    SER  45           H        SER  45  -8.109  -7.136   1.789
  322    HA   SER  45           HA       SER  45  -5.801  -7.002   3.604
  323    HB2  SER  45          1HB       SER  45  -6.646  -9.429   2.057
  324    HB3  SER  45          2HB       SER  45  -5.714  -9.347   3.543
  325    HG   SER  45           HG       SER  45  -8.049  -8.191   4.009
  326    H    VAL  46           H        VAL  46  -4.029  -6.289   2.660
  327    HA   VAL  46           HA       VAL  46  -3.699  -6.738  -0.229
  328    HB   VAL  46           HB       VAL  46  -2.879  -4.198   1.103
  329   HG11  VAL  46          1HG1      VAL  46  -3.523  -4.887  -1.751
  330   HG12  VAL  46          2HG1      VAL  46  -1.914  -4.645  -1.073
  331   HG13  VAL  46          3HG1      VAL  46  -3.044  -3.294  -1.167
  332   HG21  VAL  46          1HG2      VAL  46  -5.576  -4.833  -0.068
  333   HG22  VAL  46          2HG2      VAL  46  -5.003  -3.198   0.276
  334   HG23  VAL  46          3HG2      VAL  46  -5.212  -4.357   1.591
  335    H    THR  47           H        THR  47  -1.756  -7.400  -0.856
  336    HA   THR  47           HA       THR  47   0.410  -7.411   1.124
  337    HB   THR  47           HB       THR  47  -0.009  -9.208  -1.266
  338    HG1  THR  47          1HG       THR  47  -1.087  -9.333   1.092
  339   HG21  THR  47          1HG2      THR  47   1.922 -10.448  -0.453
  340   HG22  THR  47          2HG2      THR  47   2.151  -9.271   0.840
  341   HG23  THR  47          3HG2      THR  47   2.367  -8.785  -0.844
  342    H    ILE  48           H        ILE  48   1.665  -5.747   0.787
  343    HA   ILE  48           HA       ILE  48   2.282  -4.881  -1.936
  344    HB   ILE  48           HB       ILE  48   2.784  -3.606   0.750
  345   HG12  ILE  48          1HG1      ILE  48   1.108  -2.616  -1.545
  346   HG13  ILE  48          2HG1      ILE  48   0.458  -3.675  -0.300
  347   HG21  ILE  48          1HG2      ILE  48   3.630  -1.667  -0.466
  348   HG22  ILE  48          2HG2      ILE  48   3.495  -2.551  -1.986
  349   HG23  ILE  48          3HG2      ILE  48   4.635  -3.087  -0.751
  350   HD11  ILE  48          1HD1      ILE  48   1.065  -1.985   1.390
  351   HD12  ILE  48          2HD1      ILE  48  -0.084  -1.385   0.193
  352   HD13  ILE  48          3HD1      ILE  48   1.615  -0.927   0.092
  353    H    ALA  49           H        ALA  49   3.810  -6.154  -2.739
  354    HA   ALA  49           HA       ALA  49   6.026  -7.081  -1.138
  355    HB1  ALA  49          1HB       ALA  49   5.089  -8.505  -2.908
  356    HB2  ALA  49          2HB       ALA  49   6.795  -8.156  -3.190
  357    HB3  ALA  49          3HB       ALA  49   5.557  -7.306  -4.113
  358    H    PHE  50           H        PHE  50   7.307  -5.443  -0.514
  359    HA   PHE  50           HA       PHE  50   7.849  -3.128  -2.002
  360    HB2  PHE  50          2HB       PHE  50   9.307  -4.401   0.309
  361    HB3  PHE  50          1HB       PHE  50   9.757  -2.841  -0.377
  362    HD1  PHE  50          1HD       PHE  50   8.057  -4.308   2.207
  363    HD2  PHE  50          2HD       PHE  50   7.556  -1.262  -0.723
  364    HE1  PHE  50          1HE       PHE  50   6.404  -3.200   3.646
  365    HE2  PHE  50          2HE       PHE  50   5.894  -0.159   0.708
  366    HZ   PHE  50           HZ       PHE  50   5.276  -1.122   2.838
  367    H    VAL  51           H        VAL  51   9.646  -2.452  -3.084
  368    HA   VAL  51           HA       VAL  51  10.509  -4.425  -4.939
  369    HB   VAL  51           HB       VAL  51   9.883  -2.014  -5.414
  370   HG11  VAL  51          1HG1      VAL  51  11.678  -0.355  -5.329
  371   HG12  VAL  51          2HG1      VAL  51  12.696  -1.514  -4.472
  372   HG13  VAL  51          3HG1      VAL  51  11.212  -0.922  -3.724
  373   HG21  VAL  51          1HG2      VAL  51  10.768  -3.379  -7.141
  374   HG22  VAL  51          2HG2      VAL  51  12.414  -3.166  -6.540
  375   HG23  VAL  51          3HG2      VAL  51  11.547  -1.798  -7.238
  376    H    ASP  52           H        ASP  52  11.804  -3.289  -2.012
  377    HA   ASP  52           HA       ASP  52  14.577  -3.718  -2.578
  378    HB2  ASP  52          1HB       ASP  52  13.681  -2.312  -0.667
  379    HB3  ASP  52          2HB       ASP  52  13.235  -3.816   0.130
  380    H    GLY  53           H        GLY  53  11.930  -5.763  -2.028
  381    HA2  GLY  53          1HA       GLY  53  12.317  -8.146  -2.473
  382    HA3  GLY  53          2HA       GLY  53  13.746  -8.019  -1.458
  383    H    THR  54           H        THR  54  11.745  -6.124   0.127
  384    HA   THR  54           HA       THR  54  10.848  -8.217   1.921
  385    HB   THR  54           HB       THR  54  10.038  -6.194   3.280
  386    HG1  THR  54          1HG       THR  54  10.898  -4.206   2.670
  387   HG21  THR  54          1HG2      THR  54  12.074  -7.424   3.831
  388   HG22  THR  54          2HG2      THR  54  12.303  -5.695   4.090
  389   HG23  THR  54          3HG2      THR  54  12.981  -6.469   2.658
  390    H    ASP  55           H        ASP  55   8.542  -7.632   2.935
  391    HA   ASP  55           HA       ASP  55   6.640  -6.751   0.933
  392    HB2  ASP  55          1HB       ASP  55   5.349  -8.795   0.883
  393    HB3  ASP  55          2HB       ASP  55   7.005  -9.168   0.418
  394    H    VAL  56           H        VAL  56   4.472  -6.542   1.807
  395    HA   VAL  56           HA       VAL  56   4.272  -6.610   4.717
  396    HB   VAL  56           HB       VAL  56   4.847  -4.252   3.274
  397   HG11  VAL  56          1HG1      VAL  56   3.011  -2.759   3.980
  398   HG12  VAL  56          2HG1      VAL  56   2.064  -4.186   4.404
  399   HG13  VAL  56          3HG1      VAL  56   2.546  -3.911   2.729
  400   HG21  VAL  56          1HG2      VAL  56   4.755  -3.213   5.519
  401   HG22  VAL  56          2HG2      VAL  56   5.703  -4.698   5.446
  402   HG23  VAL  56          3HG2      VAL  56   4.078  -4.720   6.137
  403    H    VAL  57           H        VAL  57   2.130  -6.563   5.490
  404    HA   VAL  57           HA       VAL  57   0.072  -6.870   3.417
  405    HB   VAL  57           HB       VAL  57   0.742  -9.081   4.350
  406   HG11  VAL  57          1HG1      VAL  57   1.246  -8.445   6.631
  407   HG12  VAL  57          2HG1      VAL  57   0.011  -9.700   6.604
  408   HG13  VAL  57          3HG1      VAL  57  -0.442  -8.023   6.910
  409   HG21  VAL  57          1HG2      VAL  57  -1.550  -9.881   4.733
  410   HG22  VAL  57          2HG2      VAL  57  -1.449  -8.781   3.359
  411   HG23  VAL  57          3HG2      VAL  57  -2.094  -8.211   4.898
  412    H    ILE  58           H        ILE  58  -1.769  -5.810   3.724
  413    HA   ILE  58           HA       ILE  58  -1.950  -4.110   6.114
  414    HB   ILE  58           HB       ILE  58  -3.497  -3.803   3.541
  415   HG12  ILE  58          1HG1      ILE  58  -0.842  -2.577   4.320
  416   HG13  ILE  58          2HG1      ILE  58  -1.112  -3.731   3.020
  417   HG21  ILE  58          1HG2      ILE  58  -3.727  -1.474   4.302
  418   HG22  ILE  58          2HG2      ILE  58  -2.845  -1.878   5.775
  419   HG23  ILE  58          3HG2      ILE  58  -4.415  -2.615   5.458
  420   HD11  ILE  58          1HD1      ILE  58  -2.254  -0.957   3.157
  421   HD12  ILE  58          2HD1      ILE  58  -2.451  -2.106   1.832
  422   HD13  ILE  58          3HD1      ILE  58  -0.856  -1.449   2.203
  423    H    GLY  59           H        GLY  59  -3.852  -3.997   7.316
  424    HA2  GLY  59          1HA       GLY  59  -5.682  -6.249   7.008
  425    HA3  GLY  59          2HA       GLY  59  -5.616  -5.136   8.372
  426    H    GLY  60           H        GLY  60  -8.052  -5.383   7.836
  427    HA2  GLY  60          1HA       GLY  60  -8.832  -3.764   5.520
  428    HA3  GLY  60          2HA       GLY  60  -9.846  -4.961   6.310
  429    H    ASP  61           H        ASP  61 -10.440  -2.185   5.710
  430    HA   ASP  61           HA       ASP  61 -11.199  -0.254   6.617
  431    HB2  ASP  61          1HB       ASP  61 -12.696  -1.883   7.772
  432    HB3  ASP  61          2HB       ASP  61 -11.579  -1.882   9.123
  433    H    SER  62           H        SER  62  -8.361  -1.036   6.844
  434    HA   SER  62           HA       SER  62  -7.560   0.526   9.207
  435    HB2  SER  62          1HB       SER  62  -6.657  -1.829   8.858
  436    HB3  SER  62          2HB       SER  62  -5.782  -1.176   7.476
  437    HG   SER  62           HG       SER  62  -5.548  -0.277  10.162
  438    H    ILE  63           H        ILE  63  -5.716   1.972   8.928
  439    HA   ILE  63           HA       ILE  63  -5.320   3.004   6.221
  440    HB   ILE  63           HB       ILE  63  -6.168   4.711   8.574
  441   HG12  ILE  63          1HG1      ILE  63  -7.413   4.304   5.845
  442   HG13  ILE  63          2HG1      ILE  63  -7.994   3.585   7.340
  443   HG21  ILE  63          1HG2      ILE  63  -5.890   6.638   7.095
  444   HG22  ILE  63          2HG2      ILE  63  -5.245   5.583   5.839
  445   HG23  ILE  63          3HG2      ILE  63  -4.359   5.800   7.349
  446   HD11  ILE  63          1HD1      ILE  63  -7.903   6.520   6.696
  447   HD12  ILE  63          2HD1      ILE  63  -8.463   5.822   8.213
  448   HD13  ILE  63          3HD1      ILE  63  -9.337   5.494   6.719
  449    H    VAL  64           H        VAL  64  -3.195   3.113   5.877
  450    HA   VAL  64           HA       VAL  64  -1.405   3.795   8.094
  451    HB   VAL  64           HB       VAL  64  -1.561   1.339   8.055
  452   HG11  VAL  64          1HG1      VAL  64  -2.099   0.985   5.720
  453   HG12  VAL  64          2HG1      VAL  64  -0.661   0.062   6.163
  454   HG13  VAL  64          3HG1      VAL  64  -0.500   1.557   5.242
  455   HG21  VAL  64          1HG2      VAL  64   0.516   2.364   8.775
  456   HG22  VAL  64          2HG2      VAL  64   1.104   2.387   7.112
  457   HG23  VAL  64          3HG2      VAL  64   0.832   0.849   7.933
  458    H    GLU  65           H        GLU  65   0.464   4.866   7.469
  459    HA   GLU  65           HA       GLU  65   0.535   5.680   4.660
  460    HB2  GLU  65          1HB       GLU  65   0.433   7.453   6.386
  461    HB3  GLU  65          2HB       GLU  65   1.962   6.881   7.041
  462    HG2  GLU  65          1HG       GLU  65   3.073   7.422   4.942
  463    HG3  GLU  65          2HG       GLU  65   1.540   7.967   4.267
  464    H    MET  66           H        MET  66   2.037   4.996   3.331
  465    HA   MET  66           HA       MET  66   3.904   3.003   4.083
  466    HB2  MET  66          1HB       MET  66   3.947   4.621   1.531
  467    HB3  MET  66          2HB       MET  66   4.622   3.021   1.782
  468    HG2  MET  66          1HG       MET  66   1.767   3.837   1.507
  469    HG3  MET  66          2HG       MET  66   2.665   2.632   0.593
  470    HE1  MET  66          1HE       MET  66   2.987  -0.287   3.123
  471    HE2  MET  66          2HE       MET  66   4.021   0.830   2.222
  472    HE3  MET  66          3HE       MET  66   2.733  -0.041   1.395
  473    H    THR  67           H        THR  67   5.261   3.808   5.651
  474    HA   THR  67           HA       THR  67   7.020   6.030   4.890
  475    HB   THR  67           HB       THR  67   7.344   6.191   7.435
  476    HG1  THR  67          1HG       THR  67   4.806   4.911   7.492
  477   HG21  THR  67          1HG2      THR  67   6.100   7.847   6.137
  478   HG22  THR  67          2HG2      THR  67   5.322   7.558   7.694
  479   HG23  THR  67          3HG2      THR  67   4.654   6.840   6.228
  480    H    ASP  68           H        ASP  68   8.922   5.713   6.907
  481    HA   ASP  68           HA       ASP  68  10.596   3.752   5.690
  482    HB2  ASP  68          1HB       ASP  68  11.449   5.881   6.641
  483    HB3  ASP  68          2HB       ASP  68  11.052   5.298   8.251
  484    H    GLU  69           H        GLU  69   8.794   3.914   8.717
  485    HA   GLU  69           HA       GLU  69   9.712   1.526   9.872
  486    HB2  GLU  69          1HB       GLU  69   7.041   2.910  10.081
  487    HB3  GLU  69          2HB       GLU  69   7.517   1.551  11.081
  488    HG2  GLU  69          1HG       GLU  69   9.295   2.830  12.066
  489    HG3  GLU  69          2HG       GLU  69   8.971   4.176  10.978
  490    H    ILE  70           H        ILE  70   7.374   2.226   7.457
  491    HA   ILE  70           HA       ILE  70   6.219  -0.372   7.290
  492    HB   ILE  70           HB       ILE  70   6.021   2.183   5.799
  493   HG12  ILE  70          1HG1      ILE  70   4.565   1.284   7.762
  494   HG13  ILE  70          2HG1      ILE  70   3.797   2.116   6.421
  495   HG21  ILE  70          1HG2      ILE  70   4.681   1.179   4.034
  496   HG22  ILE  70          2HG2      ILE  70   5.072  -0.423   4.652
  497   HG23  ILE  70          3HG2      ILE  70   6.347   0.606   3.998
  498   HD11  ILE  70          1HD1      ILE  70   3.197  -0.044   5.434
  499   HD12  ILE  70          2HD1      ILE  70   2.533   0.151   7.060
  500   HD13  ILE  70          3HD1      ILE  70   3.953  -0.865   6.805
  501    H    TYR  71           H        TYR  71   8.450   1.465   5.261
  502    HA   TYR  71           HA       TYR  71   9.119  -1.003   3.819
  503    HB2  TYR  71          2HB       TYR  71   8.299   0.953   2.494
  504    HB3  TYR  71          1HB       TYR  71   9.701   1.864   3.030
  505    HD1  TYR  71          1HD       TYR  71  10.512  -1.573   2.464
  506    HD2  TYR  71          2HD       TYR  71   9.885   2.137   0.499
  507    HE1  TYR  71          1HE       TYR  71  11.780  -2.386   0.534
  508    HE2  TYR  71          2HE       TYR  71  11.167   1.333  -1.434
  509    HH   TYR  71           HH       TYR  71  12.927  -0.361  -1.884
  510    H    ASN  72           H        ASN  72  10.417  -1.714   5.584
  511    HA   ASN  72           HA       ASN  72  12.832  -0.305   6.250
  512    HB2  ASN  72          1HB       ASN  72  11.728  -1.850   7.845
  513    HB3  ASN  72          2HB       ASN  72  12.072  -3.194   6.760
  514   HD21  ASN  72          1HD2      ASN  72  14.951  -1.647   9.163
  515   HD22  ASN  72          2HD2      ASN  72  13.409  -0.888   8.979
  516    H    THR  73           H        THR  73  14.326  -0.055   4.730
  517    HA   THR  73           HA       THR  73  14.583  -2.022   2.600
  518    HB   THR  73           HB       THR  73  16.099  -0.303   1.584
  519    HG1  THR  73          1HG       THR  73  15.190   1.689   3.257
  520   HG21  THR  73          1HG2      THR  73  13.343   0.644   2.373
  521   HG22  THR  73          2HG2      THR  73  13.739  -0.365   0.982
  522   HG23  THR  73          3HG2      THR  73  14.310   1.301   1.054
  523    H    GLY  74           H        GLY  74  16.401  -3.202   2.175
  524    HA2  GLY  74          1HA       GLY  74  18.468  -3.315   4.216
  525    HA3  GLY  74          2HA       GLY  74  18.350  -4.335   2.786
  526    H    ASP  75           H        ASP  75  17.922  -1.738   1.236
  527    HA   ASP  75           HA       ASP  75  20.707  -1.172   0.700
  528    HB2  ASP  75          1HB       ASP  75  19.139  -1.337  -1.168
  529    HB3  ASP  75          2HB       ASP  75  18.165  -0.036  -0.493
  530    H    ASN  76           H        ASN  76  18.014   0.259   2.328
  531    HA   ASN  76           HA       ASN  76  17.747   2.032   3.692
  532    HB2  ASN  76          1HB       ASN  76  19.855   1.014   4.698
  533    HB3  ASN  76          2HB       ASN  76  20.745   2.265   3.835
  534   HD21  ASN  76          1HD2      ASN  76  19.815   4.860   5.971
  535   HD22  ASN  76          2HD2      ASN  76  20.449   4.421   4.421
  Start of MODEL   14
    1    H    GLY   1          1H        GLY   1   8.365  11.688  -5.652
    2    HA2  GLY   1          1HA       GLY   1   7.107   9.636  -5.364
    3    HA3  GLY   1          2HA       GLY   1   6.902  10.340  -6.962
    4    H    ASN   2           H        ASN   2   9.097   8.078  -5.278
    5    HA   ASN   2           HA       ASN   2   9.336   6.583  -7.793
    6    HB2  ASN   2          1HB       ASN   2  10.937   6.382  -5.242
    7    HB3  ASN   2          2HB       ASN   2  11.199   5.399  -6.672
    8   HD21  ASN   2          1HD2      ASN   2  13.432   8.451  -6.517
    9   HD22  ASN   2          2HD2      ASN   2  12.960   7.312  -5.302
   10    H    ALA   3           H        ALA   3   8.907   4.405  -7.922
   11    HA   ALA   3           HA       ALA   3   6.869   3.463  -6.126
   12    HB1  ALA   3          1HB       ALA   3   6.670   3.100  -8.513
   13    HB2  ALA   3          2HB       ALA   3   6.720   1.563  -7.647
   14    HB3  ALA   3          3HB       ALA   3   8.150   2.142  -8.506
   15    H    ILE   4           H        ILE   4   7.298   2.511  -4.323
   16    HA   ILE   4           HA       ILE   4   9.977   1.438  -3.846
   17    HB   ILE   4           HB       ILE   4   9.444   1.668  -1.487
   18   HG12  ILE   4          1HG1      ILE   4   6.743   2.667  -2.411
   19   HG13  ILE   4          2HG1      ILE   4   7.054   1.120  -1.639
   20   HG21  ILE   4          1HG2      ILE   4   9.002   4.169  -1.495
   21   HG22  ILE   4          2HG2      ILE   4   8.890   4.035  -3.245
   22   HG23  ILE   4          3HG2      ILE   4  10.388   3.603  -2.421
   23   HD11  ILE   4          1HD1      ILE   4   7.566   3.783  -0.358
   24   HD12  ILE   4          2HD1      ILE   4   7.694   2.197   0.401
   25   HD13  ILE   4          3HD1      ILE   4   6.121   2.805  -0.112
   26    H    GLY   5           H        GLY   5   6.811   0.377  -4.402
   27    HA2  GLY   5          1HA       GLY   5   7.553  -2.367  -4.111
   28    HA3  GLY   5          2HA       GLY   5   6.456  -1.859  -2.846
   29    H    PHE   6           H        PHE   6   5.426  -3.757  -4.271
   30    HA   PHE   6           HA       PHE   6   3.523  -2.404  -6.032
   31    HB2  PHE   6          2HB       PHE   6   5.139  -4.823  -6.835
   32    HB3  PHE   6          1HB       PHE   6   3.809  -4.139  -7.762
   33    HD1  PHE   6          1HD       PHE   6   4.030  -2.034  -8.908
   34    HD2  PHE   6          2HD       PHE   6   7.307  -3.697  -6.729
   35    HE1  PHE   6          1HE       PHE   6   5.581  -0.490 -10.033
   36    HE2  PHE   6          2HE       PHE   6   8.846  -2.159  -7.868
   37    HZ   PHE   6           HZ       PHE   6   7.986  -0.549  -9.516
   38    H    ILE   7           H        ILE   7   1.572  -3.515  -6.327
   39    HA   ILE   7           HA       ILE   7   0.832  -5.176  -4.094
   40    HB   ILE   7           HB       ILE   7  -0.838  -4.512  -6.523
   41   HG12  ILE   7          1HG1      ILE   7  -0.028  -2.439  -5.491
   42   HG13  ILE   7          2HG1      ILE   7  -1.740  -2.650  -5.203
   43   HG21  ILE   7          1HG2      ILE   7  -2.731  -4.950  -5.052
   44   HG22  ILE   7          2HG2      ILE   7  -1.631  -5.308  -3.723
   45   HG23  ILE   7          3HG2      ILE   7  -1.670  -6.358  -5.138
   46   HD11  ILE   7          1HD1      ILE   7  -1.266  -3.426  -2.944
   47   HD12  ILE   7          2HD1      ILE   7  -0.611  -1.814  -3.234
   48   HD13  ILE   7          3HD1      ILE   7   0.458  -3.217  -3.246
   49    H    THR   8           H        THR   8   1.002  -7.306  -4.017
   50    HA   THR   8           HA       THR   8   1.018  -8.811  -6.564
   51    HB   THR   8           HB       THR   8   2.327 -10.533  -5.322
   52    HG1  THR   8          1HG       THR   8   3.267  -9.759  -3.293
   53   HG21  THR   8          1HG2      THR   8   3.491  -8.903  -6.694
   54   HG22  THR   8          2HG2      THR   8   4.429  -9.224  -5.233
   55   HG23  THR   8          3HG2      THR   8   3.475  -7.740  -5.367
   56    H    LYS   9           H        LYS   9  -0.443  -8.382  -3.498
   57    HA   LYS   9           HA       LYS   9  -2.542 -10.238  -4.294
   58    HB2  LYS   9          1HB       LYS   9  -0.984 -11.384  -2.639
   59    HB3  LYS   9          2HB       LYS   9  -1.498 -10.178  -1.465
   60    HG2  LYS   9          1HG       LYS   9  -3.839 -10.920  -1.839
   61    HG3  LYS   9          2HG       LYS   9  -3.199 -12.252  -2.804
   62    HD2  LYS   9          1HD       LYS   9  -1.860 -12.966  -0.860
   63    HD3  LYS   9          2HD       LYS   9  -2.595 -11.669   0.081
   64    HE2  LYS   9          1HE       LYS   9  -4.777 -12.651  -0.182
   65    HE3  LYS   9          2HE       LYS   9  -4.124 -13.890  -1.250
   66    HZ1  LYS   9          1HZ       LYS   9  -4.474 -14.679   1.028
   67    HZ2  LYS   9          2HZ       LYS   9  -3.360 -13.545   1.594
   68    HZ3  LYS   9          3HZ       LYS   9  -2.856 -14.785   0.560
   69    H    LEU  10           H        LEU  10  -4.570  -9.543  -3.619
   70    HA   LEU  10           HA       LEU  10  -4.869  -7.342  -1.824
   71    HB2  LEU  10          1HB       LEU  10  -4.128  -6.130  -3.771
   72    HB3  LEU  10          2HB       LEU  10  -5.308  -6.947  -4.772
   73    HG   LEU  10           HG       LEU  10  -6.373  -5.411  -2.481
   74   HD11  LEU  10          1HD1      LEU  10  -5.177  -4.127  -4.926
   75   HD12  LEU  10          2HD1      LEU  10  -4.646  -3.922  -3.255
   76   HD13  LEU  10          3HD1      LEU  10  -6.222  -3.313  -3.761
   77   HD21  LEU  10          1HD2      LEU  10  -8.077  -4.812  -4.149
   78   HD22  LEU  10          2HD2      LEU  10  -7.873  -6.560  -4.012
   79   HD23  LEU  10          3HD2      LEU  10  -7.168  -5.691  -5.379
   80    H    ASP  11           H        ASP  11  -6.864  -7.158  -1.054
   81    HA   ASP  11           HA       ASP  11  -9.104  -8.441  -2.388
   82    HB2  ASP  11          1HB       ASP  11  -8.006  -9.334   0.247
   83    HB3  ASP  11          2HB       ASP  11  -9.706  -9.526  -0.131
   84    H    GLY  12           H        GLY  12 -11.109  -7.656  -1.715
   85    HA2  GLY  12          1HA       GLY  12 -12.616  -6.441  -0.443
   86    HA3  GLY  12          2HA       GLY  12 -11.307  -5.999   0.639
   87    H    SER  13           H        SER  13 -12.250  -3.882   0.645
   88    HA   SER  13           HA       SER  13 -11.996  -2.365  -1.838
   89    HB2  SER  13          1HB       SER  13 -13.304  -1.593   0.780
   90    HB3  SER  13          2HB       SER  13 -13.440  -0.756  -0.759
   91    HG   SER  13           HG       SER  13 -14.443  -3.310  -0.069
   92    H    VAL  14           H        VAL  14 -10.223  -1.145  -2.105
   93    HA   VAL  14           HA       VAL  14  -8.910  -0.035   0.264
   94    HB   VAL  14           HB       VAL  14  -6.751  -0.743  -0.296
   95   HG11  VAL  14          1HG1      VAL  14  -6.864  -3.178  -0.390
   96   HG12  VAL  14          2HG1      VAL  14  -8.553  -3.085  -0.887
   97   HG13  VAL  14          3HG1      VAL  14  -8.072  -2.523   0.714
   98   HG21  VAL  14          1HG2      VAL  14  -6.953  -0.270  -2.703
   99   HG22  VAL  14          2HG2      VAL  14  -7.772  -1.819  -2.915
  100   HG23  VAL  14          3HG2      VAL  14  -6.095  -1.773  -2.361
  101    H    THR  15           H        THR  15  -7.642   1.752  -0.085
  102    HA   THR  15           HA       THR  15  -7.577   3.037  -2.701
  103    HB   THR  15           HB       THR  15  -8.148   5.159  -0.974
  104    HG1  THR  15          1HG       THR  15  -9.909   4.564   0.211
  105   HG21  THR  15          1HG2      THR  15 -10.007   3.677  -2.842
  106   HG22  THR  15          2HG2      THR  15  -8.891   4.969  -3.290
  107   HG23  THR  15          3HG2      THR  15 -10.258   5.313  -2.231
  108    H    VAL  16           H        VAL  16  -5.920   4.782  -2.735
  109    HA   VAL  16           HA       VAL  16  -4.229   4.774  -0.341
  110    HB   VAL  16           HB       VAL  16  -3.338   3.380  -2.372
  111   HG11  VAL  16          1HG1      VAL  16  -3.549   5.028  -4.109
  112   HG12  VAL  16          2HG1      VAL  16  -1.836   4.693  -3.829
  113   HG13  VAL  16          3HG1      VAL  16  -2.564   6.167  -3.189
  114   HG21  VAL  16          1HG2      VAL  16  -1.015   4.010  -1.738
  115   HG22  VAL  16          2HG2      VAL  16  -2.079   3.696  -0.367
  116   HG23  VAL  16          3HG2      VAL  16  -1.685   5.354  -0.816
  117    H    GLN  17           H        GLN  17  -3.620   6.677   0.346
  118    HA   GLN  17           HA       GLN  17  -4.393   9.050  -1.177
  119    HB2  GLN  17          1HB       GLN  17  -4.278   8.322   1.645
  120    HB3  GLN  17          2HB       GLN  17  -3.525   9.878   1.335
  121    HG2  GLN  17          1HG       GLN  17  -5.556  10.687   0.317
  122    HG3  GLN  17          2HG       GLN  17  -6.298   9.104   0.496
  123   HE21  GLN  17          1HE2      GLN  17  -7.739  10.351   3.408
  124   HE22  GLN  17          2HE2      GLN  17  -7.975   9.815   1.776
  125    H    SER  18           H        SER  18  -2.747   9.473  -2.551
  126    HA   SER  18           HA       SER  18  -0.028   9.024  -2.011
  127    HB2  SER  18          1HB       SER  18  -1.167  11.096  -3.905
  128    HB3  SER  18          2HB       SER  18   0.413  10.319  -4.006
  129    HG   SER  18           HG       SER  18  -0.666   8.324  -4.369
  130    H    ILE  19           H        ILE  19   1.604  11.006  -2.100
  131    HA   ILE  19           HA       ILE  19   1.343  12.312   0.366
  132    HB   ILE  19           HB       ILE  19   3.271  13.736  -0.426
  133   HG12  ILE  19          1HG1      ILE  19   3.029  11.917  -2.831
  134   HG13  ILE  19          2HG1      ILE  19   2.858  13.668  -2.825
  135   HG21  ILE  19          1HG2      ILE  19   3.528  10.736  -0.573
  136   HG22  ILE  19          2HG2      ILE  19   3.574  11.720   0.890
  137   HG23  ILE  19          3HG2      ILE  19   4.857  11.866  -0.311
  138   HD11  ILE  19          1HD1      ILE  19   5.019  13.001  -3.698
  139   HD12  ILE  19          2HD1      ILE  19   5.371  12.133  -2.202
  140   HD13  ILE  19          3HD1      ILE  19   5.206  13.889  -2.187
  141    H    ASN  20           H        ASN  20   0.004  13.135  -2.635
  142    HA   ASN  20           HA       ASN  20  -0.280  15.965  -2.078
  143    HB2  ASN  20          1HB       ASN  20  -1.575  14.263  -4.222
  144    HB3  ASN  20          2HB       ASN  20  -1.573  16.021  -4.160
  145   HD21  ASN  20          1HD2      ASN  20   1.128  14.507  -6.365
  146   HD22  ASN  20          2HD2      ASN  20  -0.528  14.057  -6.126
  147    H    GLY  21           H        GLY  21  -1.751  13.164  -1.052
  148    HA2  GLY  21          1HA       GLY  21  -3.616  12.957   0.355
  149    HA3  GLY  21          2HA       GLY  21  -4.120  14.578  -0.105
  150    H    GLN  22           H        GLN  22  -3.237  12.944  -2.797
  151    HA   GLN  22           HA       GLN  22  -5.862  12.717  -3.839
  152    HB2  GLN  22          1HB       GLN  22  -3.141  11.861  -4.796
  153    HB3  GLN  22          2HB       GLN  22  -4.593  11.485  -5.702
  154    HG2  GLN  22          1HG       GLN  22  -5.080  13.805  -6.010
  155    HG3  GLN  22          2HG       GLN  22  -3.760  14.265  -4.935
  156   HE21  GLN  22          1HE2      GLN  22  -2.878  14.417  -8.623
  157   HE22  GLN  22          2HE2      GLN  22  -4.298  14.902  -7.763
  158    H    GLU  23           H        GLU  23  -7.259  11.130  -3.402
  159    HA   GLU  23           HA       GLU  23  -6.270   8.574  -2.430
  160    HB2  GLU  23          1HB       GLU  23  -8.420  10.030  -1.678
  161    HB3  GLU  23          2HB       GLU  23  -9.139   8.938  -2.846
  162    HG2  GLU  23          1HG       GLU  23  -8.523   7.035  -1.642
  163    HG3  GLU  23          2HG       GLU  23  -7.463   7.962  -0.579
  164    H    ARG  24           H        ARG  24  -5.706   7.152  -3.844
  165    HA   ARG  24           HA       ARG  24  -7.155   6.974  -6.403
  166    HB2  ARG  24          1HB       ARG  24  -5.135   7.241  -7.336
  167    HB3  ARG  24          2HB       ARG  24  -4.369   7.249  -5.759
  168    HG2  ARG  24          1HG       ARG  24  -4.396   4.737  -5.863
  169    HG3  ARG  24          2HG       ARG  24  -4.888   4.897  -7.550
  170    HD2  ARG  24          1HD       ARG  24  -2.870   6.197  -8.014
  171    HD3  ARG  24          2HD       ARG  24  -2.382   6.041  -6.326
  172    HE   ARG  24           HE       ARG  24  -2.762   3.671  -8.021
  173   HH11  ARG  24          1HH1      ARG  24  -0.747   5.606  -5.897
  174   HH12  ARG  24          2HH1      ARG  24   0.516   4.426  -5.824
  175   HH21  ARG  24          1HH2      ARG  24  -1.117   2.135  -7.935
  176   HH22  ARG  24          2HH2      ARG  24   0.323   2.460  -6.999
  177    H    VAL  25           H        VAL  25  -7.818   4.934  -7.086
  178    HA   VAL  25           HA       VAL  25  -8.126   2.976  -5.011
  179    HB   VAL  25           HB       VAL  25  -9.867   3.415  -6.758
  180   HG11  VAL  25          1HG1      VAL  25  -8.384   3.572  -8.706
  181   HG12  VAL  25          2HG1      VAL  25  -9.660   2.379  -8.947
  182   HG13  VAL  25          3HG1      VAL  25  -8.023   1.850  -8.562
  183   HG21  VAL  25          1HG2      VAL  25  -8.902   0.571  -6.526
  184   HG22  VAL  25          2HG2      VAL  25 -10.520   1.069  -7.017
  185   HG23  VAL  25          3HG2      VAL  25  -9.947   1.414  -5.386
  186    H    LEU  26           H        LEU  26  -7.186   0.964  -4.863
  187    HA   LEU  26           HA       LEU  26  -4.818   0.571  -6.560
  188    HB2  LEU  26          1HB       LEU  26  -5.373  -0.329  -3.745
  189    HB3  LEU  26          2HB       LEU  26  -4.031  -0.930  -4.686
  190    HG   LEU  26           HG       LEU  26  -4.463   1.862  -3.650
  191   HD11  LEU  26          1HD1      LEU  26  -2.318   1.463  -2.566
  192   HD12  LEU  26          2HD1      LEU  26  -2.243  -0.146  -3.290
  193   HD13  LEU  26          3HD1      LEU  26  -3.498   0.234  -2.106
  194   HD21  LEU  26          1HD2      LEU  26  -2.399   0.900  -5.625
  195   HD22  LEU  26          2HD2      LEU  26  -2.367   2.458  -4.800
  196   HD23  LEU  26          3HD2      LEU  26  -3.671   2.083  -5.925
  197    H    LYS  27           H        LYS  27  -4.810  -1.065  -7.895
  198    HA   LYS  27           HA       LYS  27  -6.429  -3.439  -7.253
  199    HB2  LYS  27          1HB       LYS  27  -5.454  -2.646  -9.997
  200    HB3  LYS  27          2HB       LYS  27  -6.659  -3.859  -9.592
  201    HG2  LYS  27          1HG       LYS  27  -8.083  -2.005  -8.704
  202    HG3  LYS  27          2HG       LYS  27  -6.924  -0.874  -9.402
  203    HD2  LYS  27          1HD       LYS  27  -7.301  -1.856 -11.609
  204    HD3  LYS  27          2HD       LYS  27  -8.469  -2.979 -10.911
  205    HE2  LYS  27          1HE       LYS  27  -9.804  -1.038 -10.158
  206    HE3  LYS  27          2HE       LYS  27  -8.679   0.025 -11.003
  207    HZ1  LYS  27          1HZ       LYS  27 -10.618  -0.423 -12.352
  208    HZ2  LYS  27          2HZ       LYS  27 -10.348  -2.087 -12.253
  209    HZ3  LYS  27          3HZ       LYS  27  -9.246  -1.098 -13.074
  210    H    LEU  28           H        LEU  28  -5.288  -5.399  -8.580
  211    HA   LEU  28           HA       LEU  28  -2.792  -5.734  -7.300
  212    HB2  LEU  28          1HB       LEU  28  -4.476  -7.504  -8.424
  213    HB3  LEU  28          2HB       LEU  28  -3.280  -7.360  -9.712
  214    HG   LEU  28           HG       LEU  28  -1.580  -7.692  -7.727
  215   HD11  LEU  28          1HD1      LEU  28  -3.255  -7.663  -5.981
  216   HD12  LEU  28          2HD1      LEU  28  -2.434  -9.222  -6.042
  217   HD13  LEU  28          3HD1      LEU  28  -4.058  -9.054  -6.708
  218   HD21  LEU  28          1HD2      LEU  28  -1.866  -9.153  -9.704
  219   HD22  LEU  28          2HD2      LEU  28  -3.120 -10.031  -8.827
  220   HD23  LEU  28          3HD2      LEU  28  -1.459 -10.021  -8.225
  221    H    GLY  29           H        GLY  29  -0.700  -5.790  -8.138
  222    HA2  GLY  29          1HA       GLY  29   0.996  -5.392  -9.658
  223    HA3  GLY  29          2HA       GLY  29  -0.224  -5.093 -10.884
  224    H    ASP  30           H        ASP  30  -1.283  -3.170  -8.551
  225    HA   ASP  30           HA       ASP  30  -0.303  -0.791  -9.689
  226    HB2  ASP  30          1HB       ASP  30  -1.957  -1.436  -7.343
  227    HB3  ASP  30          2HB       ASP  30  -1.011   0.032  -7.198
  228    HA   PRO  31           HA       PRO  31   3.503  -0.419  -7.492
  229    HB2  PRO  31          2HB       PRO  31   4.285   1.871  -8.501
  230    HB3  PRO  31          1HB       PRO  31   3.984   0.518  -9.589
  231    HG2  PRO  31          2HG       PRO  31   2.201   2.851  -8.962
  232    HG3  PRO  31          1HG       PRO  31   2.592   2.150 -10.539
  233    HD2  PRO  31          2HD       PRO  31   0.321   1.534  -9.061
  234    HD3  PRO  31          1HD       PRO  31   1.023   0.503 -10.323
  235    H    ILE  32           H        ILE  32   3.910   0.194  -5.451
  236    HA   ILE  32           HA       ILE  32   2.340   2.349  -4.276
  237    HB   ILE  32           HB       ILE  32   4.151   0.277  -3.048
  238   HG12  ILE  32          1HG1      ILE  32   1.918  -0.479  -3.756
  239   HG13  ILE  32          2HG1      ILE  32   2.109  -0.549  -2.013
  240   HG21  ILE  32          1HG2      ILE  32   2.673   2.503  -1.686
  241   HG22  ILE  32          2HG2      ILE  32   4.422   2.343  -1.841
  242   HG23  ILE  32          3HG2      ILE  32   3.511   1.180  -0.876
  243   HD11  ILE  32          1HD1      ILE  32   0.869   1.572  -1.835
  244   HD12  ILE  32          2HD1      ILE  32  -0.076   0.277  -2.567
  245   HD13  ILE  32          3HD1      ILE  32   0.618   1.540  -3.581
  246    H    PHE  33           H        PHE  33   3.172   4.217  -3.685
  247    HA   PHE  33           HA       PHE  33   6.031   4.665  -4.219
  248    HB2  PHE  33          2HB       PHE  33   3.771   6.681  -4.340
  249    HB3  PHE  33          1HB       PHE  33   5.463   6.983  -4.725
  250    HD1  PHE  33          1HD       PHE  33   6.422   6.253  -6.813
  251    HD2  PHE  33          2HD       PHE  33   2.369   5.407  -5.848
  252    HE1  PHE  33          1HE       PHE  33   5.999   5.623  -9.158
  253    HE2  PHE  33          2HE       PHE  33   1.939   4.774  -8.187
  254    HZ   PHE  33           HZ       PHE  33   3.794   4.936  -9.865
  255    H    PHE  34           H        PHE  34   7.156   6.082  -2.792
  256    HA   PHE  34           HA       PHE  34   6.572   5.461  -0.080
  257    HB2  PHE  34          2HB       PHE  34   8.857   6.019  -1.338
  258    HB3  PHE  34          1HB       PHE  34   8.501   7.639  -0.766
  259    HD1  PHE  34          1HD       PHE  34   8.188   7.998   1.719
  260    HD2  PHE  34          2HD       PHE  34   9.779   4.408   0.090
  261    HE1  PHE  34          1HE       PHE  34   9.174   7.439   3.904
  262    HE2  PHE  34          2HE       PHE  34  10.759   3.838   2.252
  263    HZ   PHE  34           HZ       PHE  34  10.461   5.354   4.174
  264    H    GLY  35           H        GLY  35   5.112   6.413   1.130
  265    HA2  GLY  35          1HA       GLY  35   4.643   8.455   2.377
  266    HA3  GLY  35          2HA       GLY  35   4.763   9.325   0.856
  267    H    GLU  36           H        GLU  36   3.162   6.722  -0.167
  268    HA   GLU  36           HA       GLU  36   0.654   8.108  -0.010
  269    HB2  GLU  36          1HB       GLU  36   1.054   5.322  -1.095
  270    HB3  GLU  36          2HB       GLU  36  -0.276   6.409  -1.406
  271    HG2  GLU  36          1HG       GLU  36   1.307   7.935  -2.500
  272    HG3  GLU  36          2HG       GLU  36   2.552   6.716  -2.315
  273    H    THR  37           H        THR  37  -1.150   7.572   1.027
  274    HA   THR  37           HA       THR  37  -0.797   5.942   3.433
  275    HB   THR  37           HB       THR  37  -2.876   8.049   2.834
  276    HG1  THR  37          1HG       THR  37  -0.515   8.669   2.977
  277   HG21  THR  37          1HG2      THR  37  -2.004   6.822   5.446
  278   HG22  THR  37          2HG2      THR  37  -3.496   6.441   4.585
  279   HG23  THR  37          3HG2      THR  37  -3.240   8.063   5.231
  280    H    VAL  38           H        VAL  38  -1.634   3.925   3.267
  281    HA   VAL  38           HA       VAL  38  -3.624   3.413   1.229
  282    HB   VAL  38           HB       VAL  38  -2.673   1.326   3.157
  283   HG11  VAL  38          1HG1      VAL  38  -2.981  -0.118   1.178
  284   HG12  VAL  38          2HG1      VAL  38  -3.508   1.291   0.256
  285   HG13  VAL  38          3HG1      VAL  38  -4.459   0.730   1.633
  286   HG21  VAL  38          1HG2      VAL  38  -0.654   2.473   2.390
  287   HG22  VAL  38          2HG2      VAL  38  -1.170   2.278   0.716
  288   HG23  VAL  38          3HG2      VAL  38  -0.770   0.861   1.686
  289    H    LEU  39           H        LEU  39  -5.684   3.063   1.502
  290    HA   LEU  39           HA       LEU  39  -6.832   3.104   4.216
  291    HB2  LEU  39          1HB       LEU  39  -7.963   4.178   1.628
  292    HB3  LEU  39          2HB       LEU  39  -8.777   4.223   3.173
  293    HG   LEU  39           HG       LEU  39  -6.347   5.505   3.633
  294   HD11  LEU  39          1HD1      LEU  39  -6.263   7.220   1.894
  295   HD12  LEU  39          2HD1      LEU  39  -7.525   6.371   0.999
  296   HD13  LEU  39          3HD1      LEU  39  -5.952   5.613   1.237
  297   HD21  LEU  39          1HD2      LEU  39  -9.066   6.657   3.031
  298   HD22  LEU  39          2HD2      LEU  39  -7.747   7.499   3.847
  299   HD23  LEU  39          3HD2      LEU  39  -8.497   6.092   4.601
  300    H    THR  40           H        THR  40  -7.464   1.046   4.640
  301    HA   THR  40           HA       THR  40  -8.842  -0.387   2.471
  302    HB   THR  40           HB       THR  40  -8.549  -2.432   3.777
  303    HG1  THR  40          1HG       THR  40  -7.250  -2.365   5.676
  304   HG21  THR  40          1HG2      THR  40  -6.795  -1.789   2.193
  305   HG22  THR  40          2HG2      THR  40  -6.122  -2.648   3.580
  306   HG23  THR  40          3HG2      THR  40  -5.970  -0.895   3.470
  307    H    GLY  41           H        GLY  41 -10.802  -1.503   2.998
  308    HA2  GLY  41          1HA       GLY  41 -12.199  -0.464   5.367
  309    HA3  GLY  41          2HA       GLY  41 -12.943  -0.347   3.783
  310    H    GLY  42           H        GLY  42 -13.467  -1.873   6.391
  311    HA2  GLY  42          1HA       GLY  42 -14.350  -3.877   7.012
  312    HA3  GLY  42          2HA       GLY  42 -14.883  -3.997   5.345
  313    H    SER  43           H        SER  43 -14.107  -5.619   4.172
  314    HA   SER  43           HA       SER  43 -12.200  -7.403   5.439
  315    HB2  SER  43          1HB       SER  43 -13.788  -7.736   2.888
  316    HB3  SER  43          2HB       SER  43 -12.871  -8.997   3.712
  317    HG   SER  43           HG       SER  43 -14.507  -7.876   5.483
  318    H    GLY  44           H        GLY  44 -11.337  -4.832   4.235
  319    HA2  GLY  44          1HA       GLY  44  -9.868  -5.313   1.882
  320    HA3  GLY  44          2HA       GLY  44  -9.548  -4.046   3.042
  321    H    SER  45           H        SER  45  -8.034  -6.439   1.540
  322    HA   SER  45           HA       SER  45  -6.008  -6.554   3.624
  323    HB2  SER  45          1HB       SER  45  -6.910  -9.106   2.283
  324    HB3  SER  45          2HB       SER  45  -5.778  -8.927   3.611
  325    HG   SER  45           HG       SER  45  -7.982  -7.800   4.429
  326    H    VAL  46           H        VAL  46  -4.040  -6.274   2.702
  327    HA   VAL  46           HA       VAL  46  -3.794  -6.751  -0.198
  328    HB   VAL  46           HB       VAL  46  -2.760  -4.257   1.089
  329   HG11  VAL  46          1HG1      VAL  46  -2.663  -3.423  -1.211
  330   HG12  VAL  46          2HG1      VAL  46  -3.254  -4.982  -1.785
  331   HG13  VAL  46          3HG1      VAL  46  -1.685  -4.872  -0.985
  332   HG21  VAL  46          1HG2      VAL  46  -5.133  -4.160   1.379
  333   HG22  VAL  46          2HG2      VAL  46  -5.392  -4.606  -0.308
  334   HG23  VAL  46          3HG2      VAL  46  -4.662  -3.049   0.091
  335    H    THR  47           H        THR  47  -1.752  -7.252  -0.914
  336    HA   THR  47           HA       THR  47   0.378  -7.394   1.113
  337    HB   THR  47           HB       THR  47  -0.039  -9.150  -1.305
  338    HG1  THR  47          1HG       THR  47  -1.128  -9.348   1.021
  339   HG21  THR  47          1HG2      THR  47   1.910 -10.402  -0.502
  340   HG22  THR  47          2HG2      THR  47   2.162  -9.194   0.759
  341   HG23  THR  47          3HG2      THR  47   2.329  -8.746  -0.941
  342    H    ILE  48           H        ILE  48   1.684  -5.736   0.782
  343    HA   ILE  48           HA       ILE  48   2.291  -4.906  -1.954
  344    HB   ILE  48           HB       ILE  48   2.892  -3.583   0.695
  345   HG12  ILE  48          1HG1      ILE  48   1.180  -2.561  -1.556
  346   HG13  ILE  48          2HG1      ILE  48   0.526  -3.647  -0.336
  347   HG21  ILE  48          1HG2      ILE  48   3.508  -2.618  -2.108
  348   HG22  ILE  48          2HG2      ILE  48   4.695  -3.155  -0.921
  349   HG23  ILE  48          3HG2      ILE  48   3.746  -1.700  -0.621
  350   HD11  ILE  48          1HD1      ILE  48   1.123  -2.028   1.396
  351   HD12  ILE  48          2HD1      ILE  48   0.038  -1.334   0.190
  352   HD13  ILE  48          3HD1      ILE  48   1.760  -0.948   0.156
  353    H    ALA  49           H        ALA  49   3.849  -6.025  -2.825
  354    HA   ALA  49           HA       ALA  49   6.037  -7.073  -1.258
  355    HB1  ALA  49          1HB       ALA  49   6.826  -7.991  -3.400
  356    HB2  ALA  49          2HB       ALA  49   5.518  -7.147  -4.229
  357    HB3  ALA  49          3HB       ALA  49   5.148  -8.421  -3.066
  358    H    PHE  50           H        PHE  50   7.386  -5.541  -0.569
  359    HA   PHE  50           HA       PHE  50   7.926  -3.153  -2.017
  360    HB2  PHE  50          2HB       PHE  50   9.148  -4.380   0.447
  361    HB3  PHE  50          1HB       PHE  50   9.731  -2.866  -0.243
  362    HD1  PHE  50          1HD       PHE  50   7.367  -4.363   1.943
  363    HD2  PHE  50          2HD       PHE  50   7.998  -1.009  -0.601
  364    HE1  PHE  50          1HE       PHE  50   5.579  -3.140   3.119
  365    HE2  PHE  50          2HE       PHE  50   6.220   0.220   0.576
  366    HZ   PHE  50           HZ       PHE  50   5.030  -0.840   2.452
  367    H    VAL  51           H        VAL  51   9.773  -2.489  -2.983
  368    HA   VAL  51           HA       VAL  51  10.809  -4.487  -4.722
  369    HB   VAL  51           HB       VAL  51  10.154  -2.078  -5.241
  370   HG11  VAL  51          1HG1      VAL  51  11.447  -0.960  -3.546
  371   HG12  VAL  51          2HG1      VAL  51  11.942  -0.418  -5.150
  372   HG13  VAL  51          3HG1      VAL  51  12.945  -1.561  -4.255
  373   HG21  VAL  51          1HG2      VAL  51  11.909  -1.890  -7.014
  374   HG22  VAL  51          2HG2      VAL  51  11.024  -3.415  -6.955
  375   HG23  VAL  51          3HG2      VAL  51  12.665  -3.317  -6.305
  376    H    ASP  52           H        ASP  52  11.728  -3.770  -1.685
  377    HA   ASP  52           HA       ASP  52  14.607  -4.061  -2.098
  378    HB2  ASP  52          1HB       ASP  52  13.800  -2.476  -0.374
  379    HB3  ASP  52          2HB       ASP  52  13.011  -3.805   0.464
  380    H    GLY  53           H        GLY  53  11.866  -5.984  -1.733
  381    HA2  GLY  53          1HA       GLY  53  12.193  -8.374  -2.067
  382    HA3  GLY  53          2HA       GLY  53  13.564  -8.279  -0.977
  383    H    THR  54           H        THR  54  11.438  -6.337   0.462
  384    HA   THR  54           HA       THR  54  10.441  -8.460   2.192
  385    HB   THR  54           HB       THR  54   9.670  -6.462   3.598
  386    HG1  THR  54          1HG       THR  54  10.392  -4.482   3.048
  387   HG21  THR  54          1HG2      THR  54  11.623  -7.793   4.176
  388   HG22  THR  54          2HG2      THR  54  11.929  -6.085   4.494
  389   HG23  THR  54          3HG2      THR  54  12.616  -6.851   3.062
  390    H    ASP  55           H        ASP  55   8.168  -8.384   2.929
  391    HA   ASP  55           HA       ASP  55   6.348  -7.099   1.010
  392    HB2  ASP  55          1HB       ASP  55   5.840  -9.904   2.022
  393    HB3  ASP  55          2HB       ASP  55   5.019  -9.049   0.722
  394    H    VAL  56           H        VAL  56   4.437  -6.375   1.906
  395    HA   VAL  56           HA       VAL  56   4.092  -6.857   4.782
  396    HB   VAL  56           HB       VAL  56   2.961  -4.617   4.804
  397   HG11  VAL  56          1HG1      VAL  56   5.887  -4.719   4.226
  398   HG12  VAL  56          2HG1      VAL  56   5.106  -4.941   5.791
  399   HG13  VAL  56          3HG1      VAL  56   5.043  -3.370   4.992
  400   HG21  VAL  56          1HG2      VAL  56   2.548  -4.374   2.469
  401   HG22  VAL  56          2HG2      VAL  56   4.280  -4.367   2.145
  402   HG23  VAL  56          3HG2      VAL  56   3.546  -3.039   3.048
  403    H    VAL  57           H        VAL  57   1.902  -6.543   5.553
  404    HA   VAL  57           HA       VAL  57  -0.134  -7.102   3.512
  405    HB   VAL  57           HB       VAL  57   0.481  -9.241   4.575
  406   HG11  VAL  57          1HG1      VAL  57   1.175  -8.446   6.756
  407   HG12  VAL  57          2HG1      VAL  57  -0.085  -9.667   6.920
  408   HG13  VAL  57          3HG1      VAL  57  -0.479  -7.962   7.127
  409   HG21  VAL  57          1HG2      VAL  57  -1.773  -8.962   3.733
  410   HG22  VAL  57          2HG2      VAL  57  -2.284  -8.244   5.260
  411   HG23  VAL  57          3HG2      VAL  57  -1.801  -9.939   5.202
  412    H    ILE  58           H        ILE  58  -1.900  -5.894   3.703
  413    HA   ILE  58           HA       ILE  58  -2.076  -4.146   6.058
  414    HB   ILE  58           HB       ILE  58  -3.498  -3.778   3.422
  415   HG12  ILE  58          1HG1      ILE  58  -0.830  -2.653   4.327
  416   HG13  ILE  58          2HG1      ILE  58  -1.083  -3.797   3.011
  417   HG21  ILE  58          1HG2      ILE  58  -2.869  -1.880   5.687
  418   HG22  ILE  58          2HG2      ILE  58  -4.449  -2.573   5.317
  419   HG23  ILE  58          3HG2      ILE  58  -3.690  -1.453   4.186
  420   HD11  ILE  58          1HD1      ILE  58  -2.128  -0.984   3.103
  421   HD12  ILE  58          2HD1      ILE  58  -2.309  -2.125   1.771
  422   HD13  ILE  58          3HD1      ILE  58  -0.710  -1.530   2.211
  423    H    GLY  59           H        GLY  59  -3.764  -4.283   7.403
  424    HA2  GLY  59          1HA       GLY  59  -5.656  -6.419   7.067
  425    HA3  GLY  59          2HA       GLY  59  -5.560  -5.309   8.428
  426    H    GLY  60           H        GLY  60  -7.910  -5.262   8.315
  427    HA2  GLY  60          1HA       GLY  60  -8.966  -3.890   5.934
  428    HA3  GLY  60          2HA       GLY  60  -9.892  -4.998   6.936
  429    H    ASP  61           H        ASP  61 -10.401  -2.203   6.157
  430    HA   ASP  61           HA       ASP  61 -11.026  -0.197   7.029
  431    HB2  ASP  61          1HB       ASP  61 -12.459  -1.776   8.383
  432    HB3  ASP  61          2HB       ASP  61 -11.260  -1.646   9.657
  433    H    SER  62           H        SER  62  -8.189  -1.065   7.109
  434    HA   SER  62           HA       SER  62  -7.187   0.513   9.379
  435    HB2  SER  62          1HB       SER  62  -5.530  -1.139   7.498
  436    HB3  SER  62          2HB       SER  62  -5.107  -0.578   9.109
  437    HG   SER  62           HG       SER  62  -7.285  -1.978   9.424
  438    H    ILE  63           H        ILE  63  -5.496   2.026   9.025
  439    HA   ILE  63           HA       ILE  63  -5.147   3.025   6.297
  440    HB   ILE  63           HB       ILE  63  -5.984   4.780   8.621
  441   HG12  ILE  63          1HG1      ILE  63  -7.383   4.255   5.990
  442   HG13  ILE  63          2HG1      ILE  63  -7.810   3.478   7.509
  443   HG21  ILE  63          1HG2      ILE  63  -4.307   5.875   7.234
  444   HG22  ILE  63          2HG2      ILE  63  -5.886   6.631   7.020
  445   HG23  ILE  63          3HG2      ILE  63  -5.260   5.533   5.791
  446   HD11  ILE  63          1HD1      ILE  63  -8.364   5.660   8.458
  447   HD12  ILE  63          2HD1      ILE  63  -9.309   5.314   7.008
  448   HD13  ILE  63          3HD1      ILE  63  -7.943   6.428   6.928
  449    H    VAL  64           H        VAL  64  -3.020   3.149   5.961
  450    HA   VAL  64           HA       VAL  64  -1.264   4.159   8.055
  451    HB   VAL  64           HB       VAL  64  -1.363   1.718   8.451
  452   HG11  VAL  64          1HG1      VAL  64  -0.209   1.484   5.677
  453   HG12  VAL  64          2HG1      VAL  64  -1.807   0.948   6.196
  454   HG13  VAL  64          3HG1      VAL  64  -0.364   0.166   6.840
  455   HG21  VAL  64          1HG2      VAL  64   1.047   1.314   8.497
  456   HG22  VAL  64          2HG2      VAL  64   0.655   2.948   9.032
  457   HG23  VAL  64          3HG2      VAL  64   1.298   2.679   7.411
  458    H    GLU  65           H        GLU  65   0.676   5.035   7.239
  459    HA   GLU  65           HA       GLU  65   0.588   5.383   4.336
  460    HB2  GLU  65          1HB       GLU  65   1.027   7.564   4.592
  461    HB3  GLU  65          2HB       GLU  65   0.560   7.306   6.265
  462    HG2  GLU  65          1HG       GLU  65   2.960   6.849   6.760
  463    HG3  GLU  65          2HG       GLU  65   3.330   7.370   5.119
  464    H    MET  66           H        MET  66   2.248   5.045   3.059
  465    HA   MET  66           HA       MET  66   4.174   3.133   3.794
  466    HB2  MET  66          1HB       MET  66   3.867   4.899   1.373
  467    HB3  MET  66          2HB       MET  66   5.162   3.717   1.518
  468    HG2  MET  66          1HG       MET  66   2.263   3.014   1.766
  469    HG3  MET  66          2HG       MET  66   3.135   2.972   0.238
  470    HE1  MET  66          1HE       MET  66   1.550   0.592   1.917
  471    HE2  MET  66          2HE       MET  66   2.262   1.023   3.476
  472    HE3  MET  66          3HE       MET  66   2.631  -0.538   2.735
  473    H    THR  67           H        THR  67   5.350   3.924   5.523
  474    HA   THR  67           HA       THR  67   7.263   6.056   4.885
  475    HB   THR  67           HB       THR  67   7.539   6.015   7.482
  476    HG1  THR  67          1HG       THR  67   4.845   5.107   7.299
  477   HG21  THR  67          1HG2      THR  67   5.081   7.148   6.142
  478   HG22  THR  67          2HG2      THR  67   6.661   7.919   6.250
  479   HG23  THR  67          3HG2      THR  67   5.707   7.656   7.711
  480    H    ASP  68           H        ASP  68   9.198   5.580   6.723
  481    HA   ASP  68           HA       ASP  68  10.530   3.337   5.558
  482    HB2  ASP  68          1HB       ASP  68  12.427   3.931   6.941
  483    HB3  ASP  68          2HB       ASP  68  11.731   5.393   6.253
  484    H    GLU  69           H        GLU  69   8.669   3.837   8.438
  485    HA   GLU  69           HA       GLU  69   9.479   1.496   9.820
  486    HB2  GLU  69          1HB       GLU  69   6.984   3.182   9.969
  487    HB3  GLU  69          2HB       GLU  69   7.278   1.809  11.025
  488    HG2  GLU  69          1HG       GLU  69   9.067   4.217  10.813
  489    HG3  GLU  69          2HG       GLU  69   7.836   3.982  12.053
  490    H    ILE  70           H        ILE  70   7.396   2.142   7.205
  491    HA   ILE  70           HA       ILE  70   6.119  -0.454   7.235
  492    HB   ILE  70           HB       ILE  70   5.932   1.984   5.511
  493   HG12  ILE  70          1HG1      ILE  70   4.579   1.345   7.693
  494   HG13  ILE  70          2HG1      ILE  70   3.824   2.204   6.366
  495   HG21  ILE  70          1HG2      ILE  70   4.776  -0.707   4.841
  496   HG22  ILE  70          2HG2      ILE  70   6.060   0.129   3.966
  497   HG23  ILE  70          3HG2      ILE  70   4.432   0.805   4.001
  498   HD11  ILE  70          1HD1      ILE  70   2.415   0.406   7.238
  499   HD12  ILE  70          2HD1      ILE  70   3.673  -0.765   6.836
  500   HD13  ILE  70          3HD1      ILE  70   2.861   0.137   5.552
  501    H    TYR  71           H        TYR  71   8.162   1.415   5.073
  502    HA   TYR  71           HA       TYR  71   9.071  -1.032   3.749
  503    HB2  TYR  71          2HB       TYR  71   8.139   0.772   2.332
  504    HB3  TYR  71          1HB       TYR  71   9.375   1.870   2.928
  505    HD1  TYR  71          1HD       TYR  71  10.531  -1.500   2.411
  506    HD2  TYR  71          2HD       TYR  71   9.797   2.207   0.492
  507    HE1  TYR  71          1HE       TYR  71  12.014  -2.163   0.579
  508    HE2  TYR  71          2HE       TYR  71  11.281   1.557  -1.349
  509    HH   TYR  71           HH       TYR  71  12.522  -1.648  -1.675
  510    H    ASN  72           H        ASN  72  10.382  -1.563   5.605
  511    HA   ASN  72           HA       ASN  72  12.666   0.090   6.185
  512    HB2  ASN  72          1HB       ASN  72  11.699  -1.325   7.947
  513    HB3  ASN  72          2HB       ASN  72  12.059  -2.764   6.997
  514   HD21  ASN  72          1HD2      ASN  72  15.391  -2.954   7.956
  515   HD22  ASN  72          2HD2      ASN  72  14.109  -3.570   6.972
  516    H    THR  73           H        THR  73  14.146   0.310   4.663
  517    HA   THR  73           HA       THR  73  14.567  -1.702   2.650
  518    HB   THR  73           HB       THR  73  16.324  -0.071   1.835
  519    HG1  THR  73          1HG       THR  73  16.613   0.928   3.955
  520   HG21  THR  73          1HG2      THR  73  14.678   1.576   1.053
  521   HG22  THR  73          2HG2      THR  73  13.522   0.979   2.245
  522   HG23  THR  73          3HG2      THR  73  14.058  -0.071   0.933
  523    H    GLY  74           H        GLY  74  15.989  -3.304   2.729
  524    HA2  GLY  74          1HA       GLY  74  18.013  -3.424   4.788
  525    HA3  GLY  74          2HA       GLY  74  17.735  -4.611   3.517
  526    H    ASP  75           H        ASP  75  17.880  -2.892   1.304
  527    HA   ASP  75           HA       ASP  75  20.729  -2.226   1.295
  528    HB2  ASP  75          1HB       ASP  75  19.816  -3.585  -0.580
  529    HB3  ASP  75          2HB       ASP  75  18.757  -2.244  -1.006
  530    H    ASN  76           H        ASN  76  21.100  -0.252   2.091
  531    HA   ASN  76           HA       ASN  76  19.152   1.833   1.659
  532    HB2  ASN  76          1HB       ASN  76  21.527   1.657   3.498
  533    HB3  ASN  76          2HB       ASN  76  20.573   3.126   3.302
  534   HD21  ASN  76          1HD2      ASN  76  19.159  -0.026   5.428
  535   HD22  ASN  76          2HD2      ASN  76  20.564  -0.159   4.431
  Start of MODEL   15
    1    H    GLY   1          1H        GLY   1   7.825  11.256  -6.752
    2    HA2  GLY   1          1HA       GLY   1   9.127  10.070  -4.374
    3    HA3  GLY   1          2HA       GLY   1   7.434   9.891  -4.806
    4    H    ASN   2           H        ASN   2   9.360   7.790  -4.447
    5    HA   ASN   2           HA       ASN   2   9.496   6.715  -7.189
    6    HB2  ASN   2          1HB       ASN   2  11.101   6.001  -4.736
    7    HB3  ASN   2          2HB       ASN   2  11.139   5.076  -6.225
    8   HD21  ASN   2          1HD2      ASN   2  13.946   6.952  -7.009
    9   HD22  ASN   2          2HD2      ASN   2  13.303   5.423  -6.523
   10    H    ALA   3           H        ALA   3   8.729   4.646  -7.586
   11    HA   ALA   3           HA       ALA   3   6.697   3.689  -5.809
   12    HB1  ALA   3          1HB       ALA   3   6.434   3.495  -8.224
   13    HB2  ALA   3          2HB       ALA   3   6.407   1.901  -7.470
   14    HB3  ALA   3          3HB       ALA   3   7.858   2.459  -8.307
   15    H    ILE   4           H        ILE   4   7.212   2.681  -4.032
   16    HA   ILE   4           HA       ILE   4   9.872   1.518  -3.747
   17    HB   ILE   4           HB       ILE   4   9.454   1.632  -1.358
   18   HG12  ILE   4          1HG1      ILE   4   6.714   2.667  -2.116
   19   HG13  ILE   4          2HG1      ILE   4   7.065   1.110  -1.379
   20   HG21  ILE   4          1HG2      ILE   4   8.893   4.070  -3.001
   21   HG22  ILE   4          2HG2      ILE   4  10.384   3.603  -2.179
   22   HG23  ILE   4          3HG2      ILE   4   8.995   4.151  -1.247
   23   HD11  ILE   4          1HD1      ILE   4   7.823   2.179   0.634
   24   HD12  ILE   4          2HD1      ILE   4   6.206   2.751   0.222
   25   HD13  ILE   4          3HD1      ILE   4   7.611   3.767  -0.099
   26    H    GLY   5           H        GLY   5   6.730   0.491  -4.323
   27    HA2  GLY   5          1HA       GLY   5   7.489  -2.252  -4.117
   28    HA3  GLY   5          2HA       GLY   5   6.369  -1.799  -2.846
   29    H    PHE   6           H        PHE   6   5.394  -3.656  -4.326
   30    HA   PHE   6           HA       PHE   6   3.468  -2.322  -6.065
   31    HB2  PHE   6          2HB       PHE   6   5.225  -4.614  -6.941
   32    HB3  PHE   6          1HB       PHE   6   3.829  -4.031  -7.836
   33    HD1  PHE   6          1HD       PHE   6   3.897  -1.897  -9.036
   34    HD2  PHE   6          2HD       PHE   6   7.243  -3.334  -6.817
   35    HE1  PHE   6          1HE       PHE   6   5.342  -0.248 -10.145
   36    HE2  PHE   6          2HE       PHE   6   8.691  -1.694  -7.938
   37    HZ   PHE   6           HZ       PHE   6   7.625  -0.043  -9.595
   38    H    ILE   7           H        ILE   7   1.573  -3.490  -6.384
   39    HA   ILE   7           HA       ILE   7   0.876  -5.169  -4.149
   40    HB   ILE   7           HB       ILE   7  -0.846  -4.610  -6.554
   41   HG12  ILE   7          1HG1      ILE   7  -0.025  -2.464  -5.706
   42   HG13  ILE   7          2HG1      ILE   7  -1.727  -2.669  -5.357
   43   HG21  ILE   7          1HG2      ILE   7  -1.514  -5.230  -3.682
   44   HG22  ILE   7          2HG2      ILE   7  -1.642  -6.342  -5.046
   45   HG23  ILE   7          3HG2      ILE   7  -2.680  -4.916  -4.968
   46   HD11  ILE   7          1HD1      ILE   7   0.528  -3.026  -3.421
   47   HD12  ILE   7          2HD1      ILE   7  -1.181  -3.262  -3.057
   48   HD13  ILE   7          3HD1      ILE   7  -0.585  -1.662  -3.502
   49    H    THR   8           H        THR   8   1.030  -7.316  -4.075
   50    HA   THR   8           HA       THR   8   1.014  -8.785  -6.643
   51    HB   THR   8           HB       THR   8   2.328 -10.531  -5.441
   52    HG1  THR   8          1HG       THR   8   3.104 -10.091  -3.397
   53   HG21  THR   8          1HG2      THR   8   4.437  -9.206  -5.339
   54   HG22  THR   8          2HG2      THR   8   3.468  -7.737  -5.511
   55   HG23  THR   8          3HG2      THR   8   3.503  -8.933  -6.809
   56    H    LYS   9           H        LYS   9  -0.358  -8.468  -3.493
   57    HA   LYS   9           HA       LYS   9  -2.485 -10.297  -4.325
   58    HB2  LYS   9          1HB       LYS   9  -0.894 -11.432  -2.668
   59    HB3  LYS   9          2HB       LYS   9  -1.446 -10.252  -1.487
   60    HG2  LYS   9          1HG       LYS   9  -2.683 -12.224  -1.121
   61    HG3  LYS   9          2HG       LYS   9  -3.769 -11.066  -1.888
   62    HD2  LYS   9          1HD       LYS   9  -3.416 -12.156  -4.046
   63    HD3  LYS   9          2HD       LYS   9  -2.310 -13.303  -3.291
   64    HE2  LYS   9          1HE       LYS   9  -4.452 -14.354  -3.547
   65    HE3  LYS   9          2HE       LYS   9  -4.168 -14.056  -1.834
   66    HZ1  LYS   9          1HZ       LYS   9  -6.435 -13.500  -2.561
   67    HZ2  LYS   9          2HZ       LYS   9  -5.808 -12.314  -3.589
   68    HZ3  LYS   9          3HZ       LYS   9  -5.625 -12.163  -1.914
   69    H    LEU  10           H        LEU  10  -4.497  -9.447  -3.863
   70    HA   LEU  10           HA       LEU  10  -4.721  -7.331  -1.914
   71    HB2  LEU  10          1HB       LEU  10  -3.994  -6.063  -3.801
   72    HB3  LEU  10          2HB       LEU  10  -5.136  -6.869  -4.851
   73    HG   LEU  10           HG       LEU  10  -6.267  -5.364  -2.564
   74   HD11  LEU  10          1HD1      LEU  10  -5.022  -4.071  -4.979
   75   HD12  LEU  10          2HD1      LEU  10  -4.567  -3.837  -3.290
   76   HD13  LEU  10          3HD1      LEU  10  -6.133  -3.269  -3.869
   77   HD21  LEU  10          1HD2      LEU  10  -7.937  -4.773  -4.287
   78   HD22  LEU  10          2HD2      LEU  10  -7.743  -6.517  -4.097
   79   HD23  LEU  10          3HD2      LEU  10  -7.003  -5.687  -5.473
   80    H    ASP  11           H        ASP  11  -6.678  -7.143  -1.071
   81    HA   ASP  11           HA       ASP  11  -8.969  -8.383  -2.377
   82    HB2  ASP  11          1HB       ASP  11  -7.874  -9.298   0.260
   83    HB3  ASP  11          2HB       ASP  11  -9.530  -9.581  -0.225
   84    H    GLY  12           H        GLY  12 -10.984  -7.812  -1.418
   85    HA2  GLY  12          1HA       GLY  12 -12.434  -6.594  -0.100
   86    HA3  GLY  12          2HA       GLY  12 -11.068  -6.068   0.866
   87    H    SER  13           H        SER  13 -12.069  -3.989   0.901
   88    HA   SER  13           HA       SER  13 -11.959  -2.518  -1.641
   89    HB2  SER  13          1HB       SER  13 -14.090  -2.503  -0.264
   90    HB3  SER  13          2HB       SER  13 -13.199  -1.616   0.972
   91    HG   SER  13           HG       SER  13 -14.170  -0.092  -0.271
   92    H    VAL  14           H        VAL  14 -10.207  -1.282  -1.977
   93    HA   VAL  14           HA       VAL  14  -8.835  -0.176   0.361
   94    HB   VAL  14           HB       VAL  14  -6.679  -0.854  -0.301
   95   HG11  VAL  14          1HG1      VAL  14  -6.789  -3.290  -0.293
   96   HG12  VAL  14          2HG1      VAL  14  -8.501  -3.220  -0.707
   97   HG13  VAL  14          3HG1      VAL  14  -7.943  -2.596   0.846
   98   HG21  VAL  14          1HG2      VAL  14  -7.804  -2.088  -2.798
   99   HG22  VAL  14          2HG2      VAL  14  -6.105  -1.900  -2.353
  100   HG23  VAL  14          3HG2      VAL  14  -7.085  -0.478  -2.726
  101    H    THR  15           H        THR  15  -7.483   1.571  -0.049
  102    HA   THR  15           HA       THR  15  -7.611   2.952  -2.602
  103    HB   THR  15           HB       THR  15  -8.247   4.955  -0.724
  104    HG1  THR  15          1HG       THR  15  -9.055   2.878   0.426
  105   HG21  THR  15          1HG2      THR  15 -10.054   3.598  -2.735
  106   HG22  THR  15          2HG2      THR  15  -8.926   4.911  -3.080
  107   HG23  THR  15          3HG2      THR  15 -10.305   5.191  -2.018
  108    H    VAL  16           H        VAL  16  -6.021   4.754  -2.641
  109    HA   VAL  16           HA       VAL  16  -4.396   4.914  -0.211
  110    HB   VAL  16           HB       VAL  16  -3.375   3.437  -2.122
  111   HG11  VAL  16          1HG1      VAL  16  -1.724   4.894  -3.419
  112   HG12  VAL  16          2HG1      VAL  16  -2.856   6.210  -3.093
  113   HG13  VAL  16          3HG1      VAL  16  -3.389   4.788  -3.993
  114   HG21  VAL  16          1HG2      VAL  16  -1.797   5.532  -0.643
  115   HG22  VAL  16          2HG2      VAL  16  -1.125   4.072  -1.370
  116   HG23  VAL  16          3HG2      VAL  16  -2.266   3.947  -0.030
  117    H    GLN  17           H        GLN  17  -3.847   6.847   0.385
  118    HA   GLN  17           HA       GLN  17  -4.463   9.149  -1.310
  119    HB2  GLN  17          1HB       GLN  17  -4.531   8.576   1.523
  120    HB3  GLN  17          2HB       GLN  17  -3.536   9.992   1.222
  121    HG2  GLN  17          1HG       GLN  17  -5.375  11.044   0.040
  122    HG3  GLN  17          2HG       GLN  17  -6.354   9.604   0.284
  123   HE21  GLN  17          1HE2      GLN  17  -7.684  11.306   3.016
  124   HE22  GLN  17          2HE2      GLN  17  -7.929  10.739   1.401
  125    H    SER  18           H        SER  18  -2.746   9.490  -2.654
  126    HA   SER  18           HA       SER  18  -0.109   8.723  -2.024
  127    HB2  SER  18          1HB       SER  18   0.524  10.074  -4.026
  128    HB3  SER  18          2HB       SER  18  -0.790   8.939  -4.331
  129    HG   SER  18           HG       SER  18  -1.652  10.712  -5.132
  130    H    ILE  19           H        ILE  19   1.736  10.518  -2.320
  131    HA   ILE  19           HA       ILE  19   1.676  12.147  -0.039
  132    HB   ILE  19           HB       ILE  19   3.643  13.337  -1.110
  133   HG12  ILE  19          1HG1      ILE  19   3.165  11.210  -3.206
  134   HG13  ILE  19          2HG1      ILE  19   3.150  12.953  -3.447
  135   HG21  ILE  19          1HG2      ILE  19   3.735  10.344  -0.797
  136   HG22  ILE  19          2HG2      ILE  19   3.900  11.536   0.491
  137   HG23  ILE  19          3HG2      ILE  19   5.132  11.418  -0.765
  138   HD11  ILE  19          1HD1      ILE  19   5.201  11.900  -4.271
  139   HD12  ILE  19          2HD1      ILE  19   5.553  11.336  -2.636
  140   HD13  ILE  19          3HD1      ILE  19   5.520  13.064  -2.986
  141    H    ASN  20           H        ASN  20   0.434  12.655  -3.198
  142    HA   ASN  20           HA       ASN  20   0.227  15.521  -2.973
  143    HB2  ASN  20          1HB       ASN  20  -1.223  13.665  -4.876
  144    HB3  ASN  20          2HB       ASN  20  -1.061  15.411  -5.036
  145   HD21  ASN  20          1HD2      ASN  20   1.837  12.919  -6.317
  146   HD22  ASN  20          2HD2      ASN  20   0.395  12.353  -5.547
  147    H    GLY  21           H        GLY  21  -1.379  12.906  -1.655
  148    HA2  GLY  21          1HA       GLY  21  -3.096  12.975  -0.072
  149    HA3  GLY  21          2HA       GLY  21  -3.477  14.615  -0.583
  150    H    GLN  22           H        GLN  22  -3.037  12.473  -3.114
  151    HA   GLN  22           HA       GLN  22  -5.853  12.612  -3.768
  152    HB2  GLN  22          1HB       GLN  22  -3.395  11.790  -5.292
  153    HB3  GLN  22          2HB       GLN  22  -5.010  11.592  -5.935
  154    HG2  GLN  22          1HG       GLN  22  -5.352  14.049  -5.591
  155    HG3  GLN  22          2HG       GLN  22  -3.639  14.152  -5.193
  156   HE21  GLN  22          1HE2      GLN  22  -3.049  12.876  -8.720
  157   HE22  GLN  22          2HE2      GLN  22  -2.944  12.084  -7.186
  158    H    GLU  23           H        GLU  23  -7.200  11.027  -3.348
  159    HA   GLU  23           HA       GLU  23  -6.188   8.408  -2.597
  160    HB2  GLU  23          1HB       GLU  23  -7.839   9.171  -1.115
  161    HB3  GLU  23          2HB       GLU  23  -8.877   9.749  -2.410
  162    HG2  GLU  23          1HG       GLU  23  -9.218   7.362  -3.044
  163    HG3  GLU  23          2HG       GLU  23  -8.332   6.918  -1.587
  164    H    ARG  24           H        ARG  24  -5.918   6.902  -4.073
  165    HA   ARG  24           HA       ARG  24  -7.825   6.788  -6.323
  166    HB2  ARG  24          1HB       ARG  24  -6.144   5.940  -7.743
  167    HB3  ARG  24          2HB       ARG  24  -5.395   7.275  -6.903
  168    HG2  ARG  24          1HG       ARG  24  -4.427   5.598  -5.297
  169    HG3  ARG  24          2HG       ARG  24  -5.010   4.355  -6.407
  170    HD2  ARG  24          1HD       ARG  24  -3.694   5.380  -8.220
  171    HD3  ARG  24          2HD       ARG  24  -3.066   6.562  -7.075
  172    HE   ARG  24           HE       ARG  24  -2.513   3.678  -7.039
  173   HH11  ARG  24          1HH1      ARG  24  -1.703   6.942  -6.086
  174   HH12  ARG  24          2HH1      ARG  24  -0.203   6.485  -5.323
  175   HH21  ARG  24          1HH2      ARG  24  -0.538   3.067  -6.066
  176   HH22  ARG  24          2HH2      ARG  24   0.444   4.285  -5.298
  177    H    VAL  25           H        VAL  25  -8.060   4.540  -7.178
  178    HA   VAL  25           HA       VAL  25  -8.412   2.745  -4.901
  179    HB   VAL  25           HB       VAL  25 -10.329   3.062  -6.426
  180   HG11  VAL  25          1HG1      VAL  25 -10.346   2.057  -8.639
  181   HG12  VAL  25          2HG1      VAL  25  -8.654   1.593  -8.455
  182   HG13  VAL  25          3HG1      VAL  25  -9.099   3.299  -8.534
  183   HG21  VAL  25          1HG2      VAL  25  -9.215   0.269  -6.330
  184   HG22  VAL  25          2HG2      VAL  25 -10.896   0.681  -6.668
  185   HG23  VAL  25          3HG2      VAL  25 -10.195   1.056  -5.093
  186    H    LEU  26           H        LEU  26  -7.190   1.036  -4.553
  187    HA   LEU  26           HA       LEU  26  -4.924   0.732  -6.342
  188    HB2  LEU  26          1HB       LEU  26  -5.402  -0.198  -3.537
  189    HB3  LEU  26          2HB       LEU  26  -4.050  -0.775  -4.488
  190    HG   LEU  26           HG       LEU  26  -4.512   1.904  -3.292
  191   HD11  LEU  26          1HD1      LEU  26  -2.998   0.265  -2.289
  192   HD12  LEU  26          2HD1      LEU  26  -2.139   1.704  -2.840
  193   HD13  LEU  26          3HD1      LEU  26  -2.069   0.215  -3.796
  194   HD21  LEU  26          1HD2      LEU  26  -4.383   2.514  -5.603
  195   HD22  LEU  26          2HD2      LEU  26  -3.029   1.409  -5.875
  196   HD23  LEU  26          3HD2      LEU  26  -2.815   2.848  -4.864
  197    H    LYS  27           H        LYS  27  -4.105  -1.295  -6.947
  198    HA   LYS  27           HA       LYS  27  -6.156  -3.371  -7.287
  199    HB2  LYS  27          1HB       LYS  27  -4.704  -2.545  -9.751
  200    HB3  LYS  27          2HB       LYS  27  -6.328  -3.185  -9.573
  201    HG2  LYS  27          1HG       LYS  27  -7.136  -1.034  -8.819
  202    HG3  LYS  27          2HG       LYS  27  -5.503  -0.402  -8.905
  203    HD2  LYS  27          1HD       LYS  27  -5.440  -0.765 -11.288
  204    HD3  LYS  27          2HD       LYS  27  -7.052  -1.462 -11.216
  205    HE2  LYS  27          1HE       LYS  27  -7.209   0.827 -11.970
  206    HE3  LYS  27          2HE       LYS  27  -7.917   0.679 -10.364
  207    HZ1  LYS  27          1HZ       LYS  27  -5.175   1.678 -10.930
  208    HZ2  LYS  27          2HZ       LYS  27  -5.913   1.600  -9.408
  209    HZ3  LYS  27          3HZ       LYS  27  -6.514   2.654 -10.586
  210    H    LEU  28           H        LEU  28  -5.032  -5.196  -8.685
  211    HA   LEU  28           HA       LEU  28  -2.571  -5.776  -7.328
  212    HB2  LEU  28          1HB       LEU  28  -4.387  -7.431  -8.429
  213    HB3  LEU  28          2HB       LEU  28  -3.226  -7.328  -9.753
  214    HG   LEU  28           HG       LEU  28  -1.526  -7.759  -7.729
  215   HD11  LEU  28          1HD1      LEU  28  -3.251  -7.885  -6.046
  216   HD12  LEU  28          2HD1      LEU  28  -2.460  -9.450  -6.232
  217   HD13  LEU  28          3HD1      LEU  28  -4.055  -9.178  -6.932
  218   HD21  LEU  28          1HD2      LEU  28  -1.735  -9.035  -9.842
  219   HD22  LEU  28          2HD2      LEU  28  -3.014  -9.995  -9.093
  220   HD23  LEU  28          3HD2      LEU  28  -1.375 -10.030  -8.432
  221    H    GLY  29           H        GLY  29  -0.505  -5.742  -8.152
  222    HA2  GLY  29          1HA       GLY  29   1.173  -5.301  -9.680
  223    HA3  GLY  29          2HA       GLY  29  -0.067  -5.138 -10.918
  224    H    ASP  30           H        ASP  30  -0.890  -3.250  -8.291
  225    HA   ASP  30           HA       ASP  30  -0.107  -0.854  -9.704
  226    HB2  ASP  30          1HB       ASP  30  -2.091  -0.209  -8.930
  227    HB3  ASP  30          2HB       ASP  30  -2.177  -1.519  -7.780
  228    HA   PRO  31           HA       PRO  31   3.501  -0.115  -7.385
  229    HB2  PRO  31          2HB       PRO  31   3.889   2.447  -8.105
  230    HB3  PRO  31          1HB       PRO  31   4.095   1.117  -9.228
  231    HG2  PRO  31          2HG       PRO  31   1.799   2.993  -8.927
  232    HG3  PRO  31          1HG       PRO  31   2.515   2.352 -10.406
  233    HD2  PRO  31          2HD       PRO  31   0.217   1.383  -9.282
  234    HD3  PRO  31          1HD       PRO  31   1.302   0.440 -10.320
  235    H    ILE  32           H        ILE  32   3.847   0.334  -5.354
  236    HA   ILE  32           HA       ILE  32   2.242   2.356  -3.977
  237    HB   ILE  32           HB       ILE  32   4.054   0.183  -2.939
  238   HG12  ILE  32          1HG1      ILE  32   1.795  -0.474  -3.716
  239   HG13  ILE  32          2HG1      ILE  32   2.033  -0.752  -1.999
  240   HG21  ILE  32          1HG2      ILE  32   3.418   0.903  -0.688
  241   HG22  ILE  32          2HG2      ILE  32   2.594   2.296  -1.386
  242   HG23  ILE  32          3HG2      ILE  32   4.341   2.132  -1.553
  243   HD11  ILE  32          1HD1      ILE  32   0.811   1.334  -1.530
  244   HD12  ILE  32          2HD1      ILE  32  -0.163   0.147  -2.397
  245   HD13  ILE  32          3HD1      ILE  32   0.524   1.526  -3.258
  246    H    PHE  33           H        PHE  33   3.124   4.183  -3.277
  247    HA   PHE  33           HA       PHE  33   5.992   4.591  -3.824
  248    HB2  PHE  33          2HB       PHE  33   3.713   6.579  -3.950
  249    HB3  PHE  33          1HB       PHE  33   5.413   6.992  -4.150
  250    HD1  PHE  33          1HD       PHE  33   6.459   6.798  -6.220
  251    HD2  PHE  33          2HD       PHE  33   2.664   4.974  -5.621
  252    HE1  PHE  33          1HE       PHE  33   6.309   6.336  -8.630
  253    HE2  PHE  33          2HE       PHE  33   2.519   4.492  -8.032
  254    HZ   PHE  33           HZ       PHE  33   4.337   5.179  -9.537
  255    H    PHE  34           H        PHE  34   7.155   5.964  -2.395
  256    HA   PHE  34           HA       PHE  34   6.575   5.432   0.336
  257    HB2  PHE  34          2HB       PHE  34   8.853   5.981  -1.010
  258    HB3  PHE  34          1HB       PHE  34   8.519   7.574  -0.355
  259    HD1  PHE  34          1HD       PHE  34   8.260   7.818   2.149
  260    HD2  PHE  34          2HD       PHE  34   9.810   4.305   0.323
  261    HE1  PHE  34          1HE       PHE  34   9.300   7.160   4.282
  262    HE2  PHE  34          2HE       PHE  34  10.846   3.639   2.427
  263    HZ   PHE  34           HZ       PHE  34  10.597   5.071   4.424
  264    H    GLY  35           H        GLY  35   5.012   6.438   1.414
  265    HA2  GLY  35          1HA       GLY  35   4.503   8.521   2.574
  266    HA3  GLY  35          2HA       GLY  35   4.784   9.355   1.052
  267    H    GLU  36           H        GLU  36   3.097   6.496   0.439
  268    HA   GLU  36           HA       GLU  36   0.669   8.081   0.154
  269    HB2  GLU  36          1HB       GLU  36   1.096   5.247  -0.792
  270    HB3  GLU  36          2HB       GLU  36  -0.198   6.338  -1.241
  271    HG2  GLU  36          1HG       GLU  36   1.461   7.833  -2.232
  272    HG3  GLU  36          2HG       GLU  36   2.702   6.649  -1.889
  273    H    THR  37           H        THR  37  -1.138   7.796   1.200
  274    HA   THR  37           HA       THR  37  -1.038   6.207   3.639
  275    HB   THR  37           HB       THR  37  -3.132   8.225   2.830
  276    HG1  THR  37          1HG       THR  37  -0.576   8.597   4.046
  277   HG21  THR  37          1HG2      THR  37  -2.168   7.271   5.526
  278   HG22  THR  37          2HG2      THR  37  -3.646   6.742   4.722
  279   HG23  THR  37          3HG2      THR  37  -3.471   8.424   5.225
  280    H    VAL  38           H        VAL  38  -1.810   4.178   3.418
  281    HA   VAL  38           HA       VAL  38  -3.763   3.617   1.355
  282    HB   VAL  38           HB       VAL  38  -2.746   1.611   3.350
  283   HG11  VAL  38          1HG1      VAL  38  -3.730   1.390   0.504
  284   HG12  VAL  38          2HG1      VAL  38  -4.620   0.926   1.957
  285   HG13  VAL  38          3HG1      VAL  38  -3.160   0.048   1.499
  286   HG21  VAL  38          1HG2      VAL  38  -1.422   2.351   0.744
  287   HG22  VAL  38          2HG2      VAL  38  -0.897   1.115   1.888
  288   HG23  VAL  38          3HG2      VAL  38  -0.833   2.820   2.338
  289    H    LEU  39           H        LEU  39  -5.835   3.350   1.602
  290    HA   LEU  39           HA       LEU  39  -6.987   3.329   4.314
  291    HB2  LEU  39          1HB       LEU  39  -8.250   4.408   1.796
  292    HB3  LEU  39          2HB       LEU  39  -8.861   4.565   3.427
  293    HG   LEU  39           HG       LEU  39  -6.328   5.741   3.506
  294   HD11  LEU  39          1HD1      LEU  39  -6.285   5.743   1.063
  295   HD12  LEU  39          2HD1      LEU  39  -6.390   7.381   1.705
  296   HD13  LEU  39          3HD1      LEU  39  -7.823   6.605   1.033
  297   HD21  LEU  39          1HD2      LEU  39  -9.048   7.006   3.234
  298   HD22  LEU  39          2HD2      LEU  39  -7.594   7.804   3.833
  299   HD23  LEU  39          3HD2      LEU  39  -8.300   6.461   4.733
  300    H    THR  40           H        THR  40  -7.616   1.268   4.685
  301    HA   THR  40           HA       THR  40  -8.915  -0.187   2.475
  302    HB   THR  40           HB       THR  40  -8.547  -2.223   3.785
  303    HG1  THR  40          1HG       THR  40  -7.149  -2.033   5.658
  304   HG21  THR  40          1HG2      THR  40  -6.032  -0.584   3.478
  305   HG22  THR  40          2HG2      THR  40  -6.825  -1.495   2.193
  306   HG23  THR  40          3HG2      THR  40  -6.119  -2.342   3.569
  307    H    GLY  41           H        GLY  41 -10.866  -1.285   2.883
  308    HA2  GLY  41          1HA       GLY  41 -12.343  -0.339   5.257
  309    HA3  GLY  41          2HA       GLY  41 -13.065  -0.335   3.656
  310    H    GLY  42           H        GLY  42 -13.676  -1.756   6.239
  311    HA2  GLY  42          1HA       GLY  42 -14.511  -3.774   6.896
  312    HA3  GLY  42          2HA       GLY  42 -14.820  -4.049   5.191
  313    H    SER  43           H        SER  43 -13.886  -5.766   4.341
  314    HA   SER  43           HA       SER  43 -11.762  -7.093   5.841
  315    HB2  SER  43          1HB       SER  43 -13.825  -8.344   5.145
  316    HB3  SER  43          2HB       SER  43 -13.331  -8.129   3.468
  317    HG   SER  43           HG       SER  43 -11.755  -9.550   3.720
  318    H    GLY  44           H        GLY  44 -10.944  -4.794   4.582
  319    HA2  GLY  44          1HA       GLY  44  -9.706  -5.260   2.070
  320    HA3  GLY  44          2HA       GLY  44  -9.289  -3.999   3.208
  321    H    SER  45           H        SER  45  -7.807  -6.261   1.577
  322    HA   SER  45           HA       SER  45  -5.702  -6.401   3.562
  323    HB2  SER  45          1HB       SER  45  -6.799  -8.918   2.291
  324    HB3  SER  45          2HB       SER  45  -5.352  -8.821   3.279
  325    HG   SER  45           HG       SER  45  -7.538  -7.715   4.498
  326    H    VAL  46           H        VAL  46  -3.716  -6.320   2.614
  327    HA   VAL  46           HA       VAL  46  -3.528  -6.671  -0.293
  328    HB   VAL  46           HB       VAL  46  -2.534  -4.160   1.001
  329   HG11  VAL  46          1HG1      VAL  46  -1.392  -4.798  -1.035
  330   HG12  VAL  46          2HG1      VAL  46  -2.354  -3.343  -1.292
  331   HG13  VAL  46          3HG1      VAL  46  -2.937  -4.901  -1.882
  332   HG21  VAL  46          1HG2      VAL  46  -4.413  -2.976  -0.086
  333   HG22  VAL  46          2HG2      VAL  46  -4.908  -4.059   1.218
  334   HG23  VAL  46          3HG2      VAL  46  -5.122  -4.547  -0.465
  335    H    THR  47           H        THR  47  -1.701  -7.663  -0.801
  336    HA   THR  47           HA       THR  47   0.561  -7.618   1.053
  337    HB   THR  47           HB       THR  47   0.075  -9.303  -1.405
  338    HG1  THR  47          1HG       THR  47  -0.929  -9.580   0.970
  339   HG21  THR  47          1HG2      THR  47   2.049 -10.569  -0.692
  340   HG22  THR  47          2HG2      THR  47   2.330  -9.395   0.595
  341   HG23  THR  47          3HG2      THR  47   2.446  -8.897  -1.097
  342    H    ILE  48           H        ILE  48   1.718  -5.839   0.705
  343    HA   ILE  48           HA       ILE  48   2.286  -5.008  -2.031
  344    HB   ILE  48           HB       ILE  48   2.897  -3.681   0.613
  345   HG12  ILE  48          1HG1      ILE  48   1.106  -2.721  -1.604
  346   HG13  ILE  48          2HG1      ILE  48   0.515  -3.804  -0.352
  347   HG21  ILE  48          1HG2      ILE  48   3.438  -2.700  -2.198
  348   HG22  ILE  48          2HG2      ILE  48   4.655  -3.184  -1.018
  349   HG23  ILE  48          3HG2      ILE  48   3.655  -1.763  -0.719
  350   HD11  ILE  48          1HD1      ILE  48   1.620  -1.035  -0.002
  351   HD12  ILE  48          2HD1      ILE  48   1.221  -2.119   1.330
  352   HD13  ILE  48          3HD1      ILE  48  -0.045  -1.562   0.233
  353    H    ALA  49           H        ALA  49   3.830  -6.145  -2.915
  354    HA   ALA  49           HA       ALA  49   6.103  -7.064  -1.394
  355    HB1  ALA  49          1HB       ALA  49   5.256  -8.499  -3.139
  356    HB2  ALA  49          2HB       ALA  49   6.877  -7.953  -3.575
  357    HB3  ALA  49          3HB       ALA  49   5.466  -7.223  -4.340
  358    H    PHE  50           H        PHE  50   7.493  -5.528  -0.803
  359    HA   PHE  50           HA       PHE  50   7.820  -3.088  -2.236
  360    HB2  PHE  50          2HB       PHE  50   9.241  -4.308   0.116
  361    HB3  PHE  50          1HB       PHE  50   9.757  -2.780  -0.593
  362    HD1  PHE  50          1HD       PHE  50   7.513  -4.381   1.651
  363    HD2  PHE  50          2HD       PHE  50   8.032  -0.901  -0.738
  364    HE1  PHE  50          1HE       PHE  50   5.839  -3.204   3.012
  365    HE2  PHE  50          2HE       PHE  50   6.361   0.292   0.623
  366    HZ   PHE  50           HZ       PHE  50   5.221  -0.844   2.425
  367    H    VAL  51           H        VAL  51   9.767  -2.287  -3.097
  368    HA   VAL  51           HA       VAL  51  10.602  -4.087  -5.136
  369    HB   VAL  51           HB       VAL  51  10.071  -1.624  -5.357
  370   HG11  VAL  51          1HG1      VAL  51  12.868  -1.319  -4.295
  371   HG12  VAL  51          2HG1      VAL  51  11.380  -0.793  -3.506
  372   HG13  VAL  51          3HG1      VAL  51  11.891  -0.039  -5.019
  373   HG21  VAL  51          1HG2      VAL  51  12.597  -2.731  -6.540
  374   HG22  VAL  51          2HG2      VAL  51  11.806  -1.254  -7.092
  375   HG23  VAL  51          3HG2      VAL  51  10.962  -2.802  -7.207
  376    H    ASP  52           H        ASP  52  11.845  -3.343  -2.074
  377    HA   ASP  52           HA       ASP  52  14.608  -3.919  -2.654
  378    HB2  ASP  52          1HB       ASP  52  13.987  -2.477  -0.756
  379    HB3  ASP  52          2HB       ASP  52  13.120  -3.815  -0.018
  380    H    GLY  53           H        GLY  53  11.765  -5.733  -2.009
  381    HA2  GLY  53          1HA       GLY  53  11.935  -8.143  -2.526
  382    HA3  GLY  53          2HA       GLY  53  13.411  -8.151  -1.570
  383    H    THR  54           H        THR  54  11.629  -6.133   0.136
  384    HA   THR  54           HA       THR  54  10.696  -8.161   1.971
  385    HB   THR  54           HB       THR  54   9.992  -6.095   3.317
  386    HG1  THR  54          1HG       THR  54  11.373  -4.225   2.493
  387   HG21  THR  54          1HG2      THR  54  12.274  -5.643   4.038
  388   HG22  THR  54          2HG2      THR  54  12.902  -6.379   2.563
  389   HG23  THR  54          3HG2      THR  54  12.046  -7.369   3.749
  390    H    ASP  55           H        ASP  55   8.491  -8.363   2.670
  391    HA   ASP  55           HA       ASP  55   6.533  -7.098   0.858
  392    HB2  ASP  55          1HB       ASP  55   6.138  -9.889   1.927
  393    HB3  ASP  55          2HB       ASP  55   5.276  -9.088   0.621
  394    H    VAL  56           H        VAL  56   4.541  -6.560   1.772
  395    HA   VAL  56           HA       VAL  56   4.301  -6.930   4.673
  396    HB   VAL  56           HB       VAL  56   3.207  -4.678   4.703
  397   HG11  VAL  56          1HG1      VAL  56   5.297  -3.445   4.830
  398   HG12  VAL  56          2HG1      VAL  56   6.114  -4.795   4.037
  399   HG13  VAL  56          3HG1      VAL  56   5.381  -5.013   5.624
  400   HG21  VAL  56          1HG2      VAL  56   3.750  -3.118   2.918
  401   HG22  VAL  56          2HG2      VAL  56   2.728  -4.449   2.379
  402   HG23  VAL  56          3HG2      VAL  56   4.451  -4.456   2.005
  403    H    VAL  57           H        VAL  57   2.071  -6.363   5.428
  404    HA   VAL  57           HA       VAL  57   0.011  -6.957   3.433
  405    HB   VAL  57           HB       VAL  57   0.555  -9.091   4.539
  406   HG11  VAL  57          1HG1      VAL  57  -0.317  -7.712   7.071
  407   HG12  VAL  57          2HG1      VAL  57   1.312  -8.263   6.687
  408   HG13  VAL  57          3HG1      VAL  57   0.015  -9.435   6.903
  409   HG21  VAL  57          1HG2      VAL  57  -2.155  -7.984   5.271
  410   HG22  VAL  57          2HG2      VAL  57  -1.733  -9.693   5.193
  411   HG23  VAL  57          3HG2      VAL  57  -1.706  -8.710   3.730
  412    H    ILE  58           H        ILE  58  -1.801  -5.774   3.665
  413    HA   ILE  58           HA       ILE  58  -1.932  -3.981   5.997
  414    HB   ILE  58           HB       ILE  58  -3.352  -3.632   3.353
  415   HG12  ILE  58          1HG1      ILE  58  -0.724  -2.477   4.314
  416   HG13  ILE  58          2HG1      ILE  58  -0.947  -3.588   2.968
  417   HG21  ILE  58          1HG2      ILE  58  -3.622  -1.317   4.113
  418   HG22  ILE  58          2HG2      ILE  58  -2.800  -1.713   5.622
  419   HG23  ILE  58          3HG2      ILE  58  -4.357  -2.452   5.246
  420   HD11  ILE  58          1HD1      ILE  58  -0.584  -1.300   2.227
  421   HD12  ILE  58          2HD1      ILE  58  -2.021  -0.787   3.113
  422   HD13  ILE  58          3HD1      ILE  58  -2.172  -1.898   1.752
  423    H    GLY  59           H        GLY  59  -3.675  -3.996   7.305
  424    HA2  GLY  59          1HA       GLY  59  -5.580  -6.141   7.015
  425    HA3  GLY  59          2HA       GLY  59  -5.476  -5.007   8.355
  426    H    GLY  60           H        GLY  60  -7.877  -5.101   8.098
  427    HA2  GLY  60          1HA       GLY  60  -8.827  -3.545   5.784
  428    HA3  GLY  60          2HA       GLY  60  -9.781  -4.767   6.615
  429    H    ASP  61           H        ASP  61 -10.565  -2.063   6.129
  430    HA   ASP  61           HA       ASP  61 -11.277  -0.142   7.114
  431    HB2  ASP  61          1HB       ASP  61 -12.616  -1.778   8.417
  432    HB3  ASP  61          2HB       ASP  61 -11.335  -1.824   9.617
  433    H    SER  62           H        SER  62  -8.389  -0.877   7.075
  434    HA   SER  62           HA       SER  62  -7.426   0.648   9.397
  435    HB2  SER  62          1HB       SER  62  -5.771  -1.051   7.548
  436    HB3  SER  62          2HB       SER  62  -5.333  -0.453   9.144
  437    HG   SER  62           HG       SER  62  -7.614  -1.865   9.304
  438    H    ILE  63           H        ILE  63  -5.660   2.103   9.076
  439    HA   ILE  63           HA       ILE  63  -5.296   3.146   6.369
  440    HB   ILE  63           HB       ILE  63  -6.085   4.846   8.747
  441   HG12  ILE  63          1HG1      ILE  63  -7.409   4.486   6.050
  442   HG13  ILE  63          2HG1      ILE  63  -7.947   3.729   7.544
  443   HG21  ILE  63          1HG2      ILE  63  -5.843   6.773   7.250
  444   HG22  ILE  63          2HG2      ILE  63  -5.214   5.711   5.991
  445   HG23  ILE  63          3HG2      ILE  63  -4.310   5.936   7.488
  446   HD11  ILE  63          1HD1      ILE  63  -7.839   6.689   7.018
  447   HD12  ILE  63          2HD1      ILE  63  -8.420   5.914   8.493
  448   HD13  ILE  63          3HD1      ILE  63  -9.284   5.682   6.973
  449    H    VAL  64           H        VAL  64  -3.175   3.253   6.005
  450    HA   VAL  64           HA       VAL  64  -1.386   4.105   8.141
  451    HB   VAL  64           HB       VAL  64  -1.450   1.669   8.391
  452   HG11  VAL  64          1HG1      VAL  64  -0.586   0.197   6.628
  453   HG12  VAL  64          2HG1      VAL  64  -0.503   1.574   5.530
  454   HG13  VAL  64          3HG1      VAL  64  -2.064   1.024   6.139
  455   HG21  VAL  64          1HG2      VAL  64   1.146   2.672   7.230
  456   HG22  VAL  64          2HG2      VAL  64   0.958   1.219   8.211
  457   HG23  VAL  64          3HG2      VAL  64   0.625   2.803   8.911
  458    H    GLU  65           H        GLU  65   0.360   5.211   7.414
  459    HA   GLU  65           HA       GLU  65   0.456   5.755   4.557
  460    HB2  GLU  65          1HB       GLU  65   0.416   7.622   6.222
  461    HB3  GLU  65          2HB       GLU  65   1.986   7.083   6.798
  462    HG2  GLU  65          1HG       GLU  65   2.956   7.530   4.610
  463    HG3  GLU  65          2HG       GLU  65   1.380   8.040   4.008
  464    H    MET  66           H        MET  66   1.987   5.039   3.247
  465    HA   MET  66           HA       MET  66   3.785   3.020   4.083
  466    HB2  MET  66          1HB       MET  66   3.938   4.589   1.506
  467    HB3  MET  66          2HB       MET  66   4.565   2.979   1.804
  468    HG2  MET  66          1HG       MET  66   1.722   3.846   1.510
  469    HG3  MET  66          2HG       MET  66   2.618   2.677   0.550
  470    HE1  MET  66          1HE       MET  66   2.875  -0.384   2.877
  471    HE2  MET  66          2HE       MET  66   3.964   0.782   2.119
  472    HE3  MET  66          3HE       MET  66   2.681   0.033   1.175
  473    H    THR  67           H        THR  67   5.116   3.825   5.675
  474    HA   THR  67           HA       THR  67   6.970   5.968   4.903
  475    HB   THR  67           HB       THR  67   7.246   6.213   7.431
  476    HG1  THR  67          1HG       THR  67   4.714   5.249   7.866
  477   HG21  THR  67          1HG2      THR  67   4.549   6.839   6.224
  478   HG22  THR  67          2HG2      THR  67   6.004   7.818   6.043
  479   HG23  THR  67          3HG2      THR  67   5.265   7.626   7.631
  480    H    ASP  68           H        ASP  68   8.784   5.658   6.970
  481    HA   ASP  68           HA       ASP  68  10.499   3.685   5.905
  482    HB2  ASP  68          1HB       ASP  68  11.283   5.755   7.007
  483    HB3  ASP  68          2HB       ASP  68  10.705   5.138   8.549
  484    H    GLU  69           H        GLU  69   8.473   3.778   8.787
  485    HA   GLU  69           HA       GLU  69   9.342   1.377   9.945
  486    HB2  GLU  69          1HB       GLU  69   8.068   3.099  11.142
  487    HB3  GLU  69          2HB       GLU  69   6.675   2.784  10.117
  488    HG2  GLU  69          1HG       GLU  69   6.335   1.723  12.222
  489    HG3  GLU  69          2HG       GLU  69   6.611   0.489  10.995
  490    H    ILE  70           H        ILE  70   7.137   2.142   7.434
  491    HA   ILE  70           HA       ILE  70   5.940  -0.440   7.200
  492    HB   ILE  70           HB       ILE  70   5.843   2.133   5.742
  493   HG12  ILE  70          1HG1      ILE  70   4.269   1.198   7.577
  494   HG13  ILE  70          2HG1      ILE  70   3.585   2.053   6.210
  495   HG21  ILE  70          1HG2      ILE  70   4.637   1.191   3.860
  496   HG22  ILE  70          2HG2      ILE  70   4.957  -0.433   4.460
  497   HG23  ILE  70          3HG2      ILE  70   6.292   0.590   3.930
  498   HD11  ILE  70          1HD1      ILE  70   3.049  -0.100   5.158
  499   HD12  ILE  70          2HD1      ILE  70   2.282   0.084   6.738
  500   HD13  ILE  70          3HD1      ILE  70   3.713  -0.933   6.566
  501    H    TYR  71           H        TYR  71   8.456   1.336   5.503
  502    HA   TYR  71           HA       TYR  71   9.037  -1.084   3.941
  503    HB2  TYR  71          2HB       TYR  71   8.298   0.924   2.655
  504    HB3  TYR  71          1HB       TYR  71   9.712   1.785   3.242
  505    HD1  TYR  71          1HD       TYR  71  10.440  -1.613   2.698
  506    HD2  TYR  71          2HD       TYR  71   9.982   2.080   0.662
  507    HE1  TYR  71          1HE       TYR  71  11.717  -2.507   0.804
  508    HE2  TYR  71          2HE       TYR  71  11.265   1.203  -1.233
  509    HH   TYR  71           HH       TYR  71  11.989  -2.101  -1.578
  510    H    ASN  72           H        ASN  72  10.260  -1.830   5.807
  511    HA   ASN  72           HA       ASN  72  12.778  -0.544   6.373
  512    HB2  ASN  72          1HB       ASN  72  11.462  -1.955   8.012
  513    HB3  ASN  72          2HB       ASN  72  11.922  -3.362   7.064
  514   HD21  ASN  72          1HD2      ASN  72  14.213  -2.694   9.981
  515   HD22  ASN  72          2HD2      ASN  72  12.489  -2.671   9.821
  516    H    THR  73           H        THR  73  14.261  -0.520   4.795
  517    HA   THR  73           HA       THR  73  14.353  -2.584   2.779
  518    HB   THR  73           HB       THR  73  16.249  -1.224   1.853
  519    HG1  THR  73          1HG       THR  73  16.442  -0.266   4.224
  520   HG21  THR  73          1HG2      THR  73  14.857   0.691   1.186
  521   HG22  THR  73          2HG2      THR  73  13.697   0.278   2.449
  522   HG23  THR  73          3HG2      THR  73  13.964  -0.827   1.100
  523    H    GLY  74           H        GLY  74  15.831  -4.192   2.556
  524    HA2  GLY  74          1HA       GLY  74  18.112  -4.956   2.824
  525    HA3  GLY  74          2HA       GLY  74  18.145  -4.167   4.390
  526    H    ASP  75           H        ASP  75  17.255  -6.998   2.621
  527    HA   ASP  75           HA       ASP  75  16.152  -8.343   4.932
  528    HB2  ASP  75          1HB       ASP  75  16.784  -9.197   2.122
  529    HB3  ASP  75          2HB       ASP  75  16.471 -10.402   3.363
  530    H    ASN  76           H        ASN  76  17.129 -10.473   5.573
  531    HA   ASN  76           HA       ASN  76  20.001 -10.168   5.863
  532    HB2  ASN  76          1HB       ASN  76  18.593 -10.247   7.938
  533    HB3  ASN  76          2HB       ASN  76  18.155 -11.897   7.505
  534   HD21  ASN  76          1HD2      ASN  76  21.210 -13.307   8.442
  535   HD22  ASN  76          2HD2      ASN  76  19.785 -13.482   7.475
  Start of MODEL   16
    1    H    GLY   1          1H        GLY   1  10.322   9.697  -4.244
    2    HA2  GLY   1          1HA       GLY   1   7.977   9.321  -3.834
    3    HA3  GLY   1          2HA       GLY   1   7.592  10.402  -5.165
    4    H    ASN   2           H        ASN   2   9.885   7.707  -4.702
    5    HA   ASN   2           HA       ASN   2   9.249   6.733  -7.368
    6    HB2  ASN   2          1HB       ASN   2  11.086   5.164  -7.018
    7    HB3  ASN   2          2HB       ASN   2  11.601   6.799  -6.648
    8   HD21  ASN   2          1HD2      ASN   2  12.631   4.227  -4.051
    9   HD22  ASN   2          2HD2      ASN   2  12.630   4.172  -5.784
   10    H    ALA   3           H        ALA   3   8.853   4.432  -7.697
   11    HA   ALA   3           HA       ALA   3   6.769   3.517  -5.932
   12    HB1  ALA   3          1HB       ALA   3   7.916   2.201  -8.394
   13    HB2  ALA   3          2HB       ALA   3   6.537   3.300  -8.362
   14    HB3  ALA   3          3HB       ALA   3   6.433   1.733  -7.558
   15    H    ILE   4           H        ILE   4   7.218   2.514  -4.162
   16    HA   ILE   4           HA       ILE   4   9.867   1.361  -3.778
   17    HB   ILE   4           HB       ILE   4   9.393   1.502  -1.416
   18   HG12  ILE   4          1HG1      ILE   4   6.636   2.463  -2.206
   19   HG13  ILE   4          2HG1      ILE   4   7.013   0.888  -1.524
   20   HG21  ILE   4          1HG2      ILE   4   8.707   3.930  -3.040
   21   HG22  ILE   4          2HG2      ILE   4  10.251   3.504  -2.295
   22   HG23  ILE   4          3HG2      ILE   4   8.883   3.982  -1.290
   23   HD11  ILE   4          1HD1      ILE   4   7.701   1.887   0.543
   24   HD12  ILE   4          2HD1      ILE   4   6.091   2.468   0.120
   25   HD13  ILE   4          3HD1      ILE   4   7.497   3.502  -0.131
   26    H    GLY   5           H        GLY   5   6.709   0.309  -4.386
   27    HA2  GLY   5          1HA       GLY   5   7.468  -2.428  -4.200
   28    HA3  GLY   5          2HA       GLY   5   6.410  -1.985  -2.876
   29    H    PHE   6           H        PHE   6   5.350  -3.838  -4.299
   30    HA   PHE   6           HA       PHE   6   3.377  -2.516  -5.995
   31    HB2  PHE   6          2HB       PHE   6   5.095  -4.826  -6.902
   32    HB3  PHE   6          1HB       PHE   6   3.685  -4.228  -7.766
   33    HD1  PHE   6          1HD       PHE   6   3.750  -2.082  -8.959
   34    HD2  PHE   6          2HD       PHE   6   7.135  -3.583  -6.844
   35    HE1  PHE   6          1HE       PHE   6   5.189  -0.451 -10.104
   36    HE2  PHE   6          2HE       PHE   6   8.578  -1.960  -8.000
   37    HZ   PHE   6           HZ       PHE   6   7.492  -0.292  -9.628
   38    H    ILE   7           H        ILE   7   1.462  -3.676  -6.263
   39    HA   ILE   7           HA       ILE   7   0.783  -5.263  -3.965
   40    HB   ILE   7           HB       ILE   7  -0.934  -4.674  -6.377
   41   HG12  ILE   7          1HG1      ILE   7  -0.100  -2.572  -5.440
   42   HG13  ILE   7          2HG1      ILE   7  -1.805  -2.768  -5.084
   43   HG21  ILE   7          1HG2      ILE   7  -1.780  -6.459  -4.946
   44   HG22  ILE   7          2HG2      ILE   7  -2.801  -5.024  -4.839
   45   HG23  ILE   7          3HG2      ILE   7  -1.663  -5.397  -3.543
   46   HD11  ILE   7          1HD1      ILE   7   0.458  -3.287  -3.188
   47   HD12  ILE   7          2HD1      ILE   7  -1.258  -3.466  -2.822
   48   HD13  ILE   7          3HD1      ILE   7  -0.596  -1.873  -3.186
   49    H    THR   8           H        THR   8   0.870  -7.402  -3.778
   50    HA   THR   8           HA       THR   8   0.816  -9.028  -6.251
   51    HB   THR   8           HB       THR   8   2.108 -10.716  -4.920
   52    HG1  THR   8          1HG       THR   8   2.970 -10.053  -2.940
   53   HG21  THR   8          1HG2      THR   8   3.318  -7.962  -5.200
   54   HG22  THR   8          2HG2      THR   8   3.258  -9.211  -6.448
   55   HG23  THR   8          3HG2      THR   8   4.238  -9.456  -5.002
   56    H    LYS   9           H        LYS   9  -0.602  -8.459  -3.177
   57    HA   LYS   9           HA       LYS   9  -2.706 -10.396  -3.821
   58    HB2  LYS   9          1HB       LYS   9  -1.384 -11.561  -2.154
   59    HB3  LYS   9          2HB       LYS   9  -1.323 -10.130  -1.144
   60    HG2  LYS   9          1HG       LYS   9  -2.859 -11.561  -0.128
   61    HG3  LYS   9          2HG       LYS   9  -3.803 -10.301  -0.915
   62    HD2  LYS   9          1HD       LYS   9  -4.308 -11.795  -2.758
   63    HD3  LYS   9          2HD       LYS   9  -3.296 -13.050  -2.042
   64    HE2  LYS   9          1HE       LYS   9  -5.805 -11.879  -0.842
   65    HE3  LYS   9          2HE       LYS   9  -5.651 -13.471  -1.581
   66    HZ1  LYS   9          1HZ       LYS   9  -5.545 -13.634   0.812
   67    HZ2  LYS   9          2HZ       LYS   9  -4.258 -12.541   0.875
   68    HZ3  LYS   9          3HZ       LYS   9  -4.046 -14.055   0.156
   69    H    LEU  10           H        LEU  10  -4.734  -9.523  -3.472
   70    HA   LEU  10           HA       LEU  10  -5.022  -7.259  -1.706
   71    HB2  LEU  10          1HB       LEU  10  -4.201  -6.178  -3.699
   72    HB3  LEU  10          2HB       LEU  10  -5.397  -6.999  -4.678
   73    HG   LEU  10           HG       LEU  10  -6.513  -5.365  -2.506
   74   HD11  LEU  10          1HD1      LEU  10  -6.147  -3.278  -3.799
   75   HD12  LEU  10          2HD1      LEU  10  -4.973  -4.148  -4.784
   76   HD13  LEU  10          3HD1      LEU  10  -4.691  -3.932  -3.055
   77   HD21  LEU  10          1HD2      LEU  10  -7.055  -5.530  -5.471
   78   HD22  LEU  10          2HD2      LEU  10  -8.047  -4.690  -4.278
   79   HD23  LEU  10          3HD2      LEU  10  -7.894  -6.447  -4.218
   80    H    ASP  11           H        ASP  11  -7.008  -7.055  -0.906
   81    HA   ASP  11           HA       ASP  11  -9.273  -8.176  -2.402
   82    HB2  ASP  11          1HB       ASP  11  -8.713  -9.957  -0.901
   83    HB3  ASP  11          2HB       ASP  11  -8.686  -8.882   0.462
   84    H    GLY  12           H        GLY  12 -11.242  -7.276  -1.903
   85    HA2  GLY  12          1HA       GLY  12 -12.746  -6.220  -0.543
   86    HA3  GLY  12          2HA       GLY  12 -11.430  -5.767   0.520
   87    H    SER  13           H        SER  13 -12.598  -3.678   0.566
   88    HA   SER  13           HA       SER  13 -12.295  -2.036  -1.810
   89    HB2  SER  13          1HB       SER  13 -13.402  -1.354   0.924
   90    HB3  SER  13          2HB       SER  13 -13.536  -0.379  -0.531
   91    HG   SER  13           HG       SER  13 -14.485  -2.666  -1.251
   92    H    VAL  14           H        VAL  14 -10.395  -1.017  -2.134
   93    HA   VAL  14           HA       VAL  14  -8.974   0.013   0.210
   94    HB   VAL  14           HB       VAL  14  -6.853  -0.752  -0.454
   95   HG11  VAL  14          1HG1      VAL  14  -7.063  -3.191  -0.500
   96   HG12  VAL  14          2HG1      VAL  14  -8.783  -3.029  -0.857
   97   HG13  VAL  14          3HG1      VAL  14  -8.143  -2.456   0.684
   98   HG21  VAL  14          1HG2      VAL  14  -6.334  -1.841  -2.513
   99   HG22  VAL  14          2HG2      VAL  14  -7.185  -0.335  -2.865
  100   HG23  VAL  14          3HG2      VAL  14  -8.037  -1.876  -2.978
  101    H    THR  15           H        THR  15  -7.570   1.709  -0.184
  102    HA   THR  15           HA       THR  15  -7.577   3.078  -2.741
  103    HB   THR  15           HB       THR  15  -8.203   5.142  -0.950
  104    HG1  THR  15          1HG       THR  15  -9.081   3.071   0.228
  105   HG21  THR  15          1HG2      THR  15  -9.972   3.723  -2.949
  106   HG22  THR  15          2HG2      THR  15  -8.878   5.067  -3.284
  107   HG23  THR  15          3HG2      THR  15 -10.290   5.313  -2.256
  108    H    VAL  16           H        VAL  16  -5.922   4.804  -2.759
  109    HA   VAL  16           HA       VAL  16  -4.315   4.861  -0.302
  110    HB   VAL  16           HB       VAL  16  -3.318   3.467  -2.283
  111   HG11  VAL  16          1HG1      VAL  16  -1.655   5.065  -3.487
  112   HG12  VAL  16          2HG1      VAL  16  -2.922   6.263  -3.195
  113   HG13  VAL  16          3HG1      VAL  16  -3.282   4.803  -4.118
  114   HG21  VAL  16          1HG2      VAL  16  -1.066   4.022  -1.527
  115   HG22  VAL  16          2HG2      VAL  16  -2.186   3.945  -0.166
  116   HG23  VAL  16          3HG2      VAL  16  -1.667   5.509  -0.796
  117    H    GLN  17           H        GLN  17  -3.759   6.753   0.404
  118    HA   GLN  17           HA       GLN  17  -4.407   9.150  -1.134
  119    HB2  GLN  17          1HB       GLN  17  -4.374   8.414   1.689
  120    HB3  GLN  17          2HB       GLN  17  -3.563   9.944   1.395
  121    HG2  GLN  17          1HG       GLN  17  -5.550  10.807   0.316
  122    HG3  GLN  17          2HG       GLN  17  -6.345   9.253   0.523
  123   HE21  GLN  17          1HE2      GLN  17  -7.770  10.611   3.395
  124   HE22  GLN  17          2HE2      GLN  17  -8.003  10.002   1.785
  125    H    SER  18           H        SER  18  -2.717   9.526  -2.458
  126    HA   SER  18           HA       SER  18  -0.026   8.969  -1.803
  127    HB2  SER  18          1HB       SER  18  -1.097  10.912  -3.864
  128    HB3  SER  18          2HB       SER  18   0.512  10.191  -3.839
  129    HG   SER  18           HG       SER  18  -0.354   8.207  -4.266
  130    H    ILE  19           H        ILE  19   1.651  10.969  -2.043
  131    HA   ILE  19           HA       ILE  19   1.417  12.366   0.374
  132    HB   ILE  19           HB       ILE  19   3.299  13.806  -0.511
  133   HG12  ILE  19          1HG1      ILE  19   3.018  11.899  -2.842
  134   HG13  ILE  19          2HG1      ILE  19   2.869  13.653  -2.887
  135   HG21  ILE  19          1HG2      ILE  19   3.622  10.807  -0.534
  136   HG22  ILE  19          2HG2      ILE  19   3.672  11.856   0.884
  137   HG23  ILE  19          3HG2      ILE  19   4.929  11.978  -0.346
  138   HD11  ILE  19          1HD1      ILE  19   5.001  12.917  -3.783
  139   HD12  ILE  19          2HD1      ILE  19   5.372  12.110  -2.257
  140   HD13  ILE  19          3HD1      ILE  19   5.227  13.867  -2.314
  141    H    ASN  20           H        ASN  20   0.362  13.196  -2.829
  142    HA   ASN  20           HA       ASN  20  -0.140  15.959  -2.345
  143    HB2  ASN  20          1HB       ASN  20  -1.503  14.130  -4.336
  144    HB3  ASN  20          2HB       ASN  20  -1.470  15.888  -4.384
  145   HD21  ASN  20          1HD2      ASN  20   1.087  14.247  -6.637
  146   HD22  ASN  20          2HD2      ASN  20  -0.583  13.901  -6.334
  147    H    GLY  21           H        GLY  21  -1.649  13.116  -1.295
  148    HA2  GLY  21          1HA       GLY  21  -3.459  12.970   0.203
  149    HA3  GLY  21          2HA       GLY  21  -3.956  14.591  -0.268
  150    H    GLN  22           H        GLN  22  -3.162  12.918  -2.961
  151    HA   GLN  22           HA       GLN  22  -5.843  12.694  -3.890
  152    HB2  GLN  22          1HB       GLN  22  -3.162  11.919  -5.022
  153    HB3  GLN  22          2HB       GLN  22  -4.664  11.635  -5.880
  154    HG2  GLN  22          1HG       GLN  22  -5.120  13.960  -6.026
  155    HG3  GLN  22          2HG       GLN  22  -3.803  14.344  -4.920
  156   HE21  GLN  22          1HE2      GLN  22  -2.909  14.820  -8.570
  157   HE22  GLN  22          2HE2      GLN  22  -4.330  15.228  -7.672
  158    H    GLU  23           H        GLU  23  -7.153  10.970  -3.885
  159    HA   GLU  23           HA       GLU  23  -6.103   8.485  -2.724
  160    HB2  GLU  23          1HB       GLU  23  -8.149   9.999  -1.827
  161    HB3  GLU  23          2HB       GLU  23  -8.997   8.914  -2.908
  162    HG2  GLU  23          1HG       GLU  23  -8.322   7.011  -1.714
  163    HG3  GLU  23          2HG       GLU  23  -7.196   7.947  -0.732
  164    H    ARG  24           H        ARG  24  -5.619   7.061  -4.303
  165    HA   ARG  24           HA       ARG  24  -7.572   6.784  -6.496
  166    HB2  ARG  24          1HB       ARG  24  -5.885   5.893  -7.883
  167    HB3  ARG  24          2HB       ARG  24  -5.145   7.262  -7.094
  168    HG2  ARG  24          1HG       ARG  24  -4.129   5.689  -5.454
  169    HG3  ARG  24          2HG       ARG  24  -4.758   4.368  -6.443
  170    HD2  ARG  24          1HD       ARG  24  -3.489   5.195  -8.361
  171    HD3  ARG  24          2HD       ARG  24  -2.862   6.519  -7.383
  172    HE   ARG  24           HE       ARG  24  -2.196   3.682  -7.090
  173   HH11  ARG  24          1HH1      ARG  24  -1.570   7.034  -6.383
  174   HH12  ARG  24          2HH1      ARG  24  -0.092   6.718  -5.518
  175   HH21  ARG  24          1HH2      ARG  24  -0.204   3.256  -5.965
  176   HH22  ARG  24          2HH2      ARG  24   0.669   4.589  -5.269
  177    H    VAL  25           H        VAL  25  -7.792   4.532  -7.293
  178    HA   VAL  25           HA       VAL  25  -8.206   2.780  -4.997
  179    HB   VAL  25           HB       VAL  25 -10.030   3.091  -6.683
  180   HG11  VAL  25          1HG1      VAL  25  -9.910   1.919  -8.814
  181   HG12  VAL  25          2HG1      VAL  25  -8.238   1.459  -8.482
  182   HG13  VAL  25          3HG1      VAL  25  -8.661   3.160  -8.709
  183   HG21  VAL  25          1HG2      VAL  25  -9.012   0.277  -6.336
  184   HG22  VAL  25          2HG2      VAL  25 -10.658   0.725  -6.790
  185   HG23  VAL  25          3HG2      VAL  25 -10.028   1.171  -5.203
  186    H    LEU  26           H        LEU  26  -7.164   0.874  -4.703
  187    HA   LEU  26           HA       LEU  26  -4.879   0.406  -6.479
  188    HB2  LEU  26          1HB       LEU  26  -5.377  -0.383  -3.623
  189    HB3  LEU  26          2HB       LEU  26  -4.042  -1.018  -4.557
  190    HG   LEU  26           HG       LEU  26  -4.492   1.806  -3.623
  191   HD11  LEU  26          1HD1      LEU  26  -2.228  -0.151  -3.265
  192   HD12  LEU  26          2HD1      LEU  26  -3.457   0.252  -2.059
  193   HD13  LEU  26          3HD1      LEU  26  -2.311   1.482  -2.593
  194   HD21  LEU  26          1HD2      LEU  26  -3.760   1.952  -5.938
  195   HD22  LEU  26          2HD2      LEU  26  -2.432   0.841  -5.604
  196   HD23  LEU  26          3HD2      LEU  26  -2.463   2.432  -4.845
  197    H    LYS  27           H        LYS  27  -4.806  -1.305  -7.721
  198    HA   LYS  27           HA       LYS  27  -6.470  -3.647  -7.056
  199    HB2  LYS  27          1HB       LYS  27  -5.396  -3.036  -9.802
  200    HB3  LYS  27          2HB       LYS  27  -6.712  -4.109  -9.361
  201    HG2  LYS  27          1HG       LYS  27  -8.049  -2.138  -8.711
  202    HG3  LYS  27          2HG       LYS  27  -6.756  -1.104  -9.317
  203    HD2  LYS  27          1HD       LYS  27  -6.977  -2.224 -11.528
  204    HD3  LYS  27          2HD       LYS  27  -8.375  -3.100 -10.897
  205    HE2  LYS  27          1HE       LYS  27  -9.204  -1.226 -12.099
  206    HE3  LYS  27          2HE       LYS  27  -9.410  -0.893 -10.381
  207    HZ1  LYS  27          1HZ       LYS  27  -7.218   0.151 -12.093
  208    HZ2  LYS  27          2HZ       LYS  27  -7.415   0.473 -10.449
  209    HZ3  LYS  27          3HZ       LYS  27  -8.559   1.034 -11.562
  210    H    LEU  28           H        LEU  28  -5.307  -5.632  -8.334
  211    HA   LEU  28           HA       LEU  28  -2.766  -5.948  -7.125
  212    HB2  LEU  28          1HB       LEU  28  -4.487  -7.716  -8.211
  213    HB3  LEU  28          2HB       LEU  28  -3.338  -7.560  -9.534
  214    HG   LEU  28           HG       LEU  28  -1.595  -7.915  -7.558
  215   HD11  LEU  28          1HD1      LEU  28  -4.064  -9.363  -6.630
  216   HD12  LEU  28          2HD1      LEU  28  -3.267  -8.019  -5.813
  217   HD13  LEU  28          3HD1      LEU  28  -2.442  -9.571  -5.970
  218   HD21  LEU  28          1HD2      LEU  28  -1.853  -9.271  -9.618
  219   HD22  LEU  28          2HD2      LEU  28  -3.085 -10.225  -8.790
  220   HD23  LEU  28          3HD2      LEU  28  -1.424 -10.209  -8.188
  221    H    GLY  29           H        GLY  29  -0.702  -5.870  -8.012
  222    HA2  GLY  29          1HA       GLY  29   0.920  -5.458  -9.609
  223    HA3  GLY  29          2HA       GLY  29  -0.361  -5.277 -10.800
  224    H    ASP  30           H        ASP  30  -1.211  -3.305  -8.296
  225    HA   ASP  30           HA       ASP  30  -0.311  -0.959  -9.694
  226    HB2  ASP  30          1HB       ASP  30  -2.079  -1.441  -7.348
  227    HB3  ASP  30          2HB       ASP  30  -1.305   0.133  -7.481
  228    HA   PRO  31           HA       PRO  31   3.366  -0.311  -7.381
  229    HB2  PRO  31          2HB       PRO  31   3.801   2.267  -8.047
  230    HB3  PRO  31          1HB       PRO  31   4.022   0.959  -9.189
  231    HG2  PRO  31          2HG       PRO  31   1.779   2.891  -8.936
  232    HG3  PRO  31          1HG       PRO  31   2.490   2.188 -10.394
  233    HD2  PRO  31          2HD       PRO  31   0.130   1.348  -9.214
  234    HD3  PRO  31          1HD       PRO  31   1.128   0.377 -10.310
  235    H    ILE  32           H        ILE  32   3.908   0.328  -5.390
  236    HA   ILE  32           HA       ILE  32   2.248   2.326  -4.027
  237    HB   ILE  32           HB       ILE  32   4.062   0.169  -2.955
  238   HG12  ILE  32          1HG1      ILE  32   1.830  -0.524  -3.747
  239   HG13  ILE  32          2HG1      ILE  32   2.038  -0.768  -2.022
  240   HG21  ILE  32          1HG2      ILE  32   2.572   2.289  -1.437
  241   HG22  ILE  32          2HG2      ILE  32   4.321   2.135  -1.591
  242   HG23  ILE  32          3HG2      ILE  32   3.404   0.909  -0.719
  243   HD11  ILE  32          1HD1      ILE  32   0.781   1.310  -1.613
  244   HD12  ILE  32          2HD1      ILE  32  -0.161   0.097  -2.479
  245   HD13  ILE  32          3HD1      ILE  32   0.525   1.468  -3.350
  246    H    PHE  33           H        PHE  33   3.173   4.145  -3.299
  247    HA   PHE  33           HA       PHE  33   6.031   4.514  -3.909
  248    HB2  PHE  33          2HB       PHE  33   3.794   6.552  -4.045
  249    HB3  PHE  33          1HB       PHE  33   5.497   6.895  -4.325
  250    HD1  PHE  33          1HD       PHE  33   6.452   6.583  -6.448
  251    HD2  PHE  33          2HD       PHE  33   2.626   4.941  -5.590
  252    HE1  PHE  33          1HE       PHE  33   6.158   6.023  -8.824
  253    HE2  PHE  33          2HE       PHE  33   2.333   4.369  -7.962
  254    HZ   PHE  33           HZ       PHE  33   4.150   4.916  -9.590
  255    H    PHE  34           H        PHE  34   7.218   5.916  -2.523
  256    HA   PHE  34           HA       PHE  34   6.669   5.388   0.216
  257    HB2  PHE  34          2HB       PHE  34   8.936   5.872  -1.163
  258    HB3  PHE  34          1HB       PHE  34   8.660   7.475  -0.501
  259    HD1  PHE  34          1HD       PHE  34   8.270   7.616   2.054
  260    HD2  PHE  34          2HD       PHE  34  10.028   4.270   0.104
  261    HE1  PHE  34          1HE       PHE  34   9.300   6.917   4.175
  262    HE2  PHE  34          2HE       PHE  34  11.055   3.561   2.208
  263    HZ   PHE  34           HZ       PHE  34  10.690   4.889   4.261
  264    H    GLY  35           H        GLY  35   5.125   6.420   1.306
  265    HA2  GLY  35          1HA       GLY  35   4.736   8.531   2.503
  266    HA3  GLY  35          2HA       GLY  35   4.954   9.349   0.960
  267    H    GLU  36           H        GLU  36   3.206   6.527   0.403
  268    HA   GLU  36           HA       GLU  36   0.780   8.151   0.255
  269    HB2  GLU  36          1HB       GLU  36   1.149   5.369  -0.861
  270    HB3  GLU  36          2HB       GLU  36  -0.137   6.502  -1.217
  271    HG2  GLU  36          1HG       GLU  36   1.506   8.016  -2.186
  272    HG3  GLU  36          2HG       GLU  36   2.752   6.813  -1.928
  273    H    THR  37           H        THR  37  -1.160   7.565   1.119
  274    HA   THR  37           HA       THR  37  -0.912   5.959   3.562
  275    HB   THR  37           HB       THR  37  -2.960   8.078   2.892
  276    HG1  THR  37          1HG       THR  37  -0.696   8.810   3.040
  277   HG21  THR  37          1HG2      THR  37  -3.650   6.506   4.624
  278   HG22  THR  37          2HG2      THR  37  -3.345   8.106   5.301
  279   HG23  THR  37          3HG2      THR  37  -2.157   6.816   5.511
  280    H    VAL  38           H        VAL  38  -1.764   3.951   3.341
  281    HA   VAL  38           HA       VAL  38  -3.742   3.511   1.271
  282    HB   VAL  38           HB       VAL  38  -2.786   1.392   3.170
  283   HG11  VAL  38          1HG1      VAL  38  -3.221  -0.061   1.235
  284   HG12  VAL  38          2HG1      VAL  38  -3.728   1.349   0.299
  285   HG13  VAL  38          3HG1      VAL  38  -4.659   0.842   1.712
  286   HG21  VAL  38          1HG2      VAL  38  -0.941   0.915   1.665
  287   HG22  VAL  38          2HG2      VAL  38  -0.809   2.567   2.273
  288   HG23  VAL  38          3HG2      VAL  38  -1.399   2.273   0.637
  289    H    LEU  39           H        LEU  39  -5.802   3.329   1.520
  290    HA   LEU  39           HA       LEU  39  -6.981   3.262   4.222
  291    HB2  LEU  39          1HB       LEU  39  -8.130   4.392   1.666
  292    HB3  LEU  39          2HB       LEU  39  -8.860   4.489   3.249
  293    HG   LEU  39           HG       LEU  39  -6.378   5.668   3.600
  294   HD11  LEU  39          1HD1      LEU  39  -6.234   7.327   1.809
  295   HD12  LEU  39          2HD1      LEU  39  -7.558   6.524   0.962
  296   HD13  LEU  39          3HD1      LEU  39  -6.024   5.687   1.193
  297   HD21  LEU  39          1HD2      LEU  39  -7.664   7.736   3.793
  298   HD22  LEU  39          2HD2      LEU  39  -8.483   6.387   4.584
  299   HD23  LEU  39          3HD2      LEU  39  -9.039   6.954   3.009
  300    H    THR  40           H        THR  40  -7.576   1.191   4.555
  301    HA   THR  40           HA       THR  40  -8.913  -0.205   2.342
  302    HB   THR  40           HB       THR  40  -8.497  -2.275   3.540
  303    HG1  THR  40          1HG       THR  40  -7.171  -2.140   5.488
  304   HG21  THR  40          1HG2      THR  40  -6.049  -2.317   3.480
  305   HG22  THR  40          2HG2      THR  40  -6.020  -0.555   3.444
  306   HG23  THR  40          3HG2      THR  40  -6.707  -1.453   2.089
  307    H    GLY  41           H        GLY  41 -10.864  -1.315   2.761
  308    HA2  GLY  41          1HA       GLY  41 -12.293  -0.447   5.191
  309    HA3  GLY  41          2HA       GLY  41 -13.047  -0.379   3.605
  310    H    GLY  42           H        GLY  42 -13.532  -1.930   6.176
  311    HA2  GLY  42          1HA       GLY  42 -14.348  -3.972   6.760
  312    HA3  GLY  42          2HA       GLY  42 -14.679  -4.202   5.051
  313    H    SER  43           H        SER  43 -13.468  -5.618   3.911
  314    HA   SER  43           HA       SER  43 -11.473  -7.115   5.462
  315    HB2  SER  43          1HB       SER  43 -12.992  -7.970   2.988
  316    HB3  SER  43          2HB       SER  43 -11.956  -8.989   3.988
  317    HG   SER  43           HG       SER  43 -13.747  -7.834   5.575
  318    H    GLY  44           H        GLY  44 -11.171  -4.596   3.767
  319    HA2  GLY  44          1HA       GLY  44  -9.677  -5.131   1.470
  320    HA3  GLY  44          2HA       GLY  44  -9.547  -3.680   2.441
  321    H    SER  45           H        SER  45  -8.118  -6.709   1.634
  322    HA   SER  45           HA       SER  45  -5.903  -6.148   3.486
  323    HB2  SER  45          1HB       SER  45  -6.984  -8.182   4.190
  324    HB3  SER  45          2HB       SER  45  -6.909  -8.853   2.572
  325    HG   SER  45           HG       SER  45  -4.930  -8.578   4.514
  326    H    VAL  46           H        VAL  46  -3.874  -6.327   2.663
  327    HA   VAL  46           HA       VAL  46  -3.634  -6.650  -0.234
  328    HB   VAL  46           HB       VAL  46  -2.749  -4.102   1.045
  329   HG11  VAL  46          1HG1      VAL  46  -2.750  -3.269  -1.265
  330   HG12  VAL  46          2HG1      VAL  46  -3.221  -4.878  -1.815
  331   HG13  VAL  46          3HG1      VAL  46  -1.661  -4.636  -1.029
  332   HG21  VAL  46          1HG2      VAL  46  -4.752  -3.025  -0.003
  333   HG22  VAL  46          2HG2      VAL  46  -5.081  -4.049   1.396
  334   HG23  VAL  46          3HG2      VAL  46  -5.409  -4.650  -0.230
  335    H    THR  47           H        THR  47  -1.659  -7.329  -0.829
  336    HA   THR  47           HA       THR  47   0.487  -7.265   1.169
  337    HB   THR  47           HB       THR  47   0.130  -9.154  -1.158
  338    HG1  THR  47          1HG       THR  47  -1.083  -9.252   1.072
  339   HG21  THR  47          1HG2      THR  47   2.474  -8.753  -0.776
  340   HG22  THR  47          2HG2      THR  47   2.055 -10.355  -0.159
  341   HG23  THR  47          3HG2      THR  47   2.273  -9.008   0.960
  342    H    ILE  48           H        ILE  48   1.827  -5.711   0.782
  343    HA   ILE  48           HA       ILE  48   2.352  -4.857  -1.964
  344    HB   ILE  48           HB       ILE  48   2.963  -3.535   0.677
  345   HG12  ILE  48          1HG1      ILE  48   1.173  -2.595  -1.548
  346   HG13  ILE  48          2HG1      ILE  48   0.585  -3.638  -0.263
  347   HG21  ILE  48          1HG2      ILE  48   4.732  -3.043  -0.928
  348   HG22  ILE  48          2HG2      ILE  48   3.735  -1.617  -0.641
  349   HG23  ILE  48          3HG2      ILE  48   3.528  -2.555  -2.121
  350   HD11  ILE  48          1HD1      ILE  48   1.732  -0.877   0.022
  351   HD12  ILE  48          2HD1      ILE  48   1.265  -1.912   1.370
  352   HD13  ILE  48          3HD1      ILE  48   0.046  -1.352   0.223
  353    H    ALA  49           H        ALA  49   3.844  -6.115  -2.802
  354    HA   ALA  49           HA       ALA  49   6.088  -7.099  -1.299
  355    HB1  ALA  49          1HB       ALA  49   5.143  -8.454  -3.073
  356    HB2  ALA  49          2HB       ALA  49   6.811  -8.034  -3.464
  357    HB3  ALA  49          3HB       ALA  49   5.480  -7.189  -4.254
  358    H    PHE  50           H        PHE  50   7.446  -5.555  -0.638
  359    HA   PHE  50           HA       PHE  50   7.972  -3.171  -2.057
  360    HB2  PHE  50          2HB       PHE  50   9.423  -4.498   0.229
  361    HB3  PHE  50          1HB       PHE  50   9.867  -2.920  -0.421
  362    HD1  PHE  50          1HD       PHE  50   8.150  -4.467   2.115
  363    HD2  PHE  50          2HD       PHE  50   7.688  -1.332  -0.725
  364    HE1  PHE  50          1HE       PHE  50   6.493  -3.394   3.576
  365    HE2  PHE  50          2HE       PHE  50   6.031  -0.261   0.725
  366    HZ   PHE  50           HZ       PHE  50   5.375  -1.303   2.830
  367    H    VAL  51           H        VAL  51   9.727  -2.505  -3.144
  368    HA   VAL  51           HA       VAL  51  10.619  -4.419  -5.025
  369    HB   VAL  51           HB       VAL  51  10.051  -1.970  -5.386
  370   HG11  VAL  51          1HG1      VAL  51  12.875  -1.593  -4.422
  371   HG12  VAL  51          2HG1      VAL  51  11.410  -1.014  -3.630
  372   HG13  VAL  51          3HG1      VAL  51  11.877  -0.367  -5.202
  373   HG21  VAL  51          1HG2      VAL  51  12.532  -3.176  -6.558
  374   HG22  VAL  51          2HG2      VAL  51  11.767  -1.713  -7.174
  375   HG23  VAL  51          3HG2      VAL  51  10.882  -3.242  -7.188
  376    H    ASP  52           H        ASP  52  11.858  -3.448  -2.027
  377    HA   ASP  52           HA       ASP  52  14.645  -3.864  -2.522
  378    HB2  ASP  52          1HB       ASP  52  13.728  -2.542  -0.587
  379    HB3  ASP  52          2HB       ASP  52  13.153  -4.054   0.106
  380    H    GLY  53           H        GLY  53  11.942  -5.922  -2.005
  381    HA2  GLY  53          1HA       GLY  53  12.393  -8.305  -2.576
  382    HA3  GLY  53          2HA       GLY  53  13.757  -8.194  -1.472
  383    H    THR  54           H        THR  54  11.910  -6.413   0.230
  384    HA   THR  54           HA       THR  54  10.821  -8.572   1.820
  385    HB   THR  54           HB       THR  54  10.150  -6.568   3.316
  386    HG1  THR  54          1HG       THR  54  11.022  -4.629   2.806
  387   HG21  THR  54          1HG2      THR  54  13.054  -7.147   2.728
  388   HG22  THR  54          2HG2      THR  54  12.013  -8.045   3.832
  389   HG23  THR  54          3HG2      THR  54  12.445  -6.373   4.188
  390    H    ASP  55           H        ASP  55   8.555  -8.325   2.727
  391    HA   ASP  55           HA       ASP  55   6.729  -7.064   0.795
  392    HB2  ASP  55          1HB       ASP  55   6.237  -9.813   1.969
  393    HB3  ASP  55          2HB       ASP  55   5.277  -8.989   0.745
  394    H    VAL  56           H        VAL  56   4.486  -6.872   1.683
  395    HA   VAL  56           HA       VAL  56   4.338  -6.772   4.594
  396    HB   VAL  56           HB       VAL  56   5.001  -4.497   3.085
  397   HG11  VAL  56          1HG1      VAL  56   2.208  -4.186   4.157
  398   HG12  VAL  56          2HG1      VAL  56   2.646  -4.260   2.451
  399   HG13  VAL  56          3HG1      VAL  56   3.212  -2.920   3.448
  400   HG21  VAL  56          1HG2      VAL  56   4.065  -4.809   5.922
  401   HG22  VAL  56          2HG2      VAL  56   4.780  -3.332   5.271
  402   HG23  VAL  56          3HG2      VAL  56   5.726  -4.821   5.322
  403    H    VAL  57           H        VAL  57   2.152  -6.426   5.378
  404    HA   VAL  57           HA       VAL  57   0.078  -6.828   3.346
  405    HB   VAL  57           HB       VAL  57   0.613  -9.025   4.284
  406   HG11  VAL  57          1HG1      VAL  57   1.419  -8.375   6.469
  407   HG12  VAL  57          2HG1      VAL  57   0.113  -9.549   6.626
  408   HG13  VAL  57          3HG1      VAL  57  -0.196  -7.840   6.931
  409   HG21  VAL  57          1HG2      VAL  57  -1.675  -9.673   4.952
  410   HG22  VAL  57          2HG2      VAL  57  -1.667  -8.612   3.544
  411   HG23  VAL  57          3HG2      VAL  57  -2.092  -7.968   5.128
  412    H    ILE  58           H        ILE  58  -1.722  -5.683   3.637
  413    HA   ILE  58           HA       ILE  58  -1.878  -3.964   6.014
  414    HB   ILE  58           HB       ILE  58  -3.383  -3.639   3.416
  415   HG12  ILE  58          1HG1      ILE  58  -0.748  -2.410   4.258
  416   HG13  ILE  58          2HG1      ILE  58  -0.972  -3.589   2.972
  417   HG21  ILE  58          1HG2      ILE  58  -4.334  -2.456   5.320
  418   HG22  ILE  58          2HG2      ILE  58  -3.621  -1.313   4.180
  419   HG23  ILE  58          3HG2      ILE  58  -2.769  -1.721   5.668
  420   HD11  ILE  58          1HD1      ILE  58  -2.145  -0.826   3.020
  421   HD12  ILE  58          2HD1      ILE  58  -2.271  -2.000   1.708
  422   HD13  ILE  58          3HD1      ILE  58  -0.704  -1.313   2.134
  423    H    GLY  59           H        GLY  59  -3.638  -4.039   7.345
  424    HA2  GLY  59          1HA       GLY  59  -5.510  -6.216   6.961
  425    HA3  GLY  59          2HA       GLY  59  -5.434  -5.142   8.354
  426    H    GLY  60           H        GLY  60  -7.866  -5.571   7.662
  427    HA2  GLY  60          1HA       GLY  60  -8.696  -3.781   5.508
  428    HA3  GLY  60          2HA       GLY  60  -9.676  -5.053   6.224
  429    H    ASP  61           H        ASP  61 -10.420  -2.304   5.819
  430    HA   ASP  61           HA       ASP  61 -11.225  -0.457   6.869
  431    HB2  ASP  61          1HB       ASP  61 -12.650  -2.187   7.933
  432    HB3  ASP  61          2HB       ASP  61 -11.472  -2.352   9.225
  433    H    SER  62           H        SER  62  -8.353  -1.120   6.933
  434    HA   SER  62           HA       SER  62  -7.529   0.380   9.336
  435    HB2  SER  62          1HB       SER  62  -6.621  -1.966   8.948
  436    HB3  SER  62          2HB       SER  62  -5.757  -1.291   7.569
  437    HG   SER  62           HG       SER  62  -4.340  -1.143   9.216
  438    H    ILE  63           H        ILE  63  -5.667   1.821   9.048
  439    HA   ILE  63           HA       ILE  63  -5.281   2.891   6.353
  440    HB   ILE  63           HB       ILE  63  -6.087   4.574   8.740
  441   HG12  ILE  63          1HG1      ILE  63  -7.337   4.309   5.996
  442   HG13  ILE  63          2HG1      ILE  63  -7.936   3.524   7.451
  443   HG21  ILE  63          1HG2      ILE  63  -5.752   6.527   7.306
  444   HG22  ILE  63          2HG2      ILE  63  -5.121   5.484   6.032
  445   HG23  ILE  63          3HG2      ILE  63  -4.246   5.643   7.555
  446   HD11  ILE  63          1HD1      ILE  63  -8.363   5.711   8.450
  447   HD12  ILE  63          2HD1      ILE  63  -9.225   5.508   6.925
  448   HD13  ILE  63          3HD1      ILE  63  -7.763   6.492   6.988
  449    H    VAL  64           H        VAL  64  -3.156   3.148   5.981
  450    HA   VAL  64           HA       VAL  64  -1.373   3.913   8.144
  451    HB   VAL  64           HB       VAL  64  -1.467   1.453   8.313
  452   HG11  VAL  64          1HG1      VAL  64  -0.503   0.053   6.546
  453   HG12  VAL  64          2HG1      VAL  64  -0.363   1.473   5.508
  454   HG13  VAL  64          3HG1      VAL  64  -1.954   0.896   6.003
  455   HG21  VAL  64          1HG2      VAL  64   0.933   1.045   8.305
  456   HG22  VAL  64          2HG2      VAL  64   0.570   2.648   8.946
  457   HG23  VAL  64          3HG2      VAL  64   1.184   2.473   7.301
  458    H    GLU  65           H        GLU  65   0.465   4.956   7.436
  459    HA   GLU  65           HA       GLU  65   0.545   5.556   4.585
  460    HB2  GLU  65          1HB       GLU  65   0.565   7.405   6.268
  461    HB3  GLU  65          2HB       GLU  65   2.135   6.829   6.809
  462    HG2  GLU  65          1HG       GLU  65   3.049   7.233   4.578
  463    HG3  GLU  65          2HG       GLU  65   1.476   7.828   4.050
  464    H    MET  66           H        MET  66   2.138   4.990   3.266
  465    HA   MET  66           HA       MET  66   3.941   2.928   4.040
  466    HB2  MET  66          1HB       MET  66   4.045   4.577   1.511
  467    HB3  MET  66          2HB       MET  66   4.682   2.962   1.747
  468    HG2  MET  66          1HG       MET  66   1.846   3.839   1.439
  469    HG3  MET  66          2HG       MET  66   2.737   2.629   0.524
  470    HE1  MET  66          1HE       MET  66   3.044  -0.258   3.112
  471    HE2  MET  66          2HE       MET  66   4.067   0.856   2.194
  472    HE3  MET  66          3HE       MET  66   2.817  -0.071   1.373
  473    H    THR  67           H        THR  67   5.235   3.781   5.681
  474    HA   THR  67           HA       THR  67   7.052   5.957   4.920
  475    HB   THR  67           HB       THR  67   7.430   6.163   7.397
  476    HG1  THR  67          1HG       THR  67   5.654   5.177   8.659
  477   HG21  THR  67          1HG2      THR  67   5.325   7.335   7.833
  478   HG22  THR  67          2HG2      THR  67   4.587   6.530   6.449
  479   HG23  THR  67          3HG2      THR  67   5.908   7.671   6.201
  480    H    ASP  68           H        ASP  68   8.960   5.530   6.936
  481    HA   ASP  68           HA       ASP  68  10.501   3.459   5.677
  482    HB2  ASP  68          1HB       ASP  68  12.326   4.174   7.112
  483    HB3  ASP  68          2HB       ASP  68  11.537   5.581   6.412
  484    H    GLU  69           H        GLU  69   8.687   3.788   8.667
  485    HA   GLU  69           HA       GLU  69   9.630   1.415   9.890
  486    HB2  GLU  69          1HB       GLU  69   7.088   2.998  10.151
  487    HB3  GLU  69          2HB       GLU  69   7.315   1.492  11.023
  488    HG2  GLU  69          1HG       GLU  69   9.043   3.941  11.247
  489    HG3  GLU  69          2HG       GLU  69   7.843   3.402  12.419
  490    H    ILE  70           H        ILE  70   7.355   2.128   7.444
  491    HA   ILE  70           HA       ILE  70   6.196  -0.474   7.256
  492    HB   ILE  70           HB       ILE  70   6.069   2.061   5.702
  493   HG12  ILE  70          1HG1      ILE  70   4.576   1.286   7.692
  494   HG13  ILE  70          2HG1      ILE  70   3.841   2.084   6.313
  495   HG21  ILE  70          1HG2      ILE  70   4.719   1.015   3.975
  496   HG22  ILE  70          2HG2      ILE  70   5.061  -0.569   4.668
  497   HG23  ILE  70          3HG2      ILE  70   6.368   0.395   3.980
  498   HD11  ILE  70          1HD1      ILE  70   2.518   0.186   7.029
  499   HD12  ILE  70          2HD1      ILE  70   3.906  -0.882   6.818
  500   HD13  ILE  70          3HD1      ILE  70   3.178  -0.091   5.414
  501    H    TYR  71           H        TYR  71   8.404   1.408   5.253
  502    HA   TYR  71           HA       TYR  71   9.333  -1.078   3.983
  503    HB2  TYR  71          2HB       TYR  71   8.281   0.639   2.503
  504    HB3  TYR  71          1HB       TYR  71   9.549   1.765   2.961
  505    HD1  TYR  71          1HD       TYR  71  10.678  -1.644   2.604
  506    HD2  TYR  71          2HD       TYR  71   9.834   1.936   0.489
  507    HE1  TYR  71          1HE       TYR  71  12.049  -2.434   0.738
  508    HE2  TYR  71          2HE       TYR  71  11.204   1.156  -1.391
  509    HH   TYR  71           HH       TYR  71  13.108  -0.435  -1.737
  510    H    ASN  72           H        ASN  72  10.648  -1.354   5.933
  511    HA   ASN  72           HA       ASN  72  12.872   0.440   6.323
  512    HB2  ASN  72          1HB       ASN  72  11.838  -0.843   8.201
  513    HB3  ASN  72          2HB       ASN  72  12.433  -2.330   7.469
  514   HD21  ASN  72          1HD2      ASN  72  14.881   0.089   9.598
  515   HD22  ASN  72          2HD2      ASN  72  13.260   0.547   9.206
  516    H    THR  73           H        THR  73  14.125   0.487   4.506
  517    HA   THR  73           HA       THR  73  14.803  -1.842   3.006
  518    HB   THR  73           HB       THR  73  16.473  -0.310   1.904
  519    HG1  THR  73          1HG       THR  73  16.526   1.036   3.958
  520   HG21  THR  73          1HG2      THR  73  13.638   0.705   2.120
  521   HG22  THR  73          2HG2      THR  73  14.208  -0.552   1.023
  522   HG23  THR  73          3HG2      THR  73  14.777   1.106   0.835
  523    H    GLY  74           H        GLY  74  16.474  -3.212   3.253
  524    HA2  GLY  74          1HA       GLY  74  18.635  -3.889   3.857
  525    HA3  GLY  74          2HA       GLY  74  18.819  -2.405   4.780
  526    H    ASP  75           H        ASP  75  16.004  -4.403   5.115
  527    HA   ASP  75           HA       ASP  75  16.593  -4.820   7.916
  528    HB2  ASP  75          1HB       ASP  75  14.297  -4.245   7.111
  529    HB3  ASP  75          2HB       ASP  75  14.229  -5.808   6.302
  530    H    ASN  76           H        ASN  76  18.470  -6.131   7.574
  531    HA   ASN  76           HA       ASN  76  18.199  -8.702   6.373
  532    HB2  ASN  76          1HB       ASN  76  20.336  -7.458   6.295
  533    HB3  ASN  76          2HB       ASN  76  20.456  -7.587   8.047
  534   HD21  ASN  76          1HD2      ASN  76  20.552 -11.227   6.241
  535   HD22  ASN  76          2HD2      ASN  76  19.244 -10.129   5.975
  Start of MODEL   17
    1    H    GLY   1          1H        GLY   1   7.969  11.467  -4.677
    2    HA2  GLY   1          1HA       GLY   1   6.852   9.405  -5.155
    3    HA3  GLY   1          2HA       GLY   1   7.008  10.385  -6.604
    4    H    ASN   2           H        ASN   2   8.580   7.757  -4.820
    5    HA   ASN   2           HA       ASN   2   9.363   6.595  -7.421
    6    HB2  ASN   2          1HB       ASN   2  10.742   6.168  -4.765
    7    HB3  ASN   2          2HB       ASN   2  11.235   5.505  -6.313
    8   HD21  ASN   2          1HD2      ASN   2  12.031   9.022  -7.371
    9   HD22  ASN   2          2HD2      ASN   2  10.769   7.927  -7.813
   10    H    ALA   3           H        ALA   3   8.888   4.440  -7.732
   11    HA   ALA   3           HA       ALA   3   6.829   3.386  -6.024
   12    HB1  ALA   3          1HB       ALA   3   6.636   3.133  -8.414
   13    HB2  ALA   3          2HB       ALA   3   6.737   1.548  -7.644
   14    HB3  ALA   3          3HB       ALA   3   8.146   2.222  -8.466
   15    H    ILE   4           H        ILE   4   7.289   2.438  -4.234
   16    HA   ILE   4           HA       ILE   4   9.963   1.341  -3.799
   17    HB   ILE   4           HB       ILE   4   9.456   1.559  -1.433
   18   HG12  ILE   4          1HG1      ILE   4   6.740   2.546  -2.327
   19   HG13  ILE   4          2HG1      ILE   4   7.067   1.006  -1.542
   20   HG21  ILE   4          1HG2      ILE   4   8.957   4.080  -1.462
   21   HG22  ILE   4          2HG2      ILE   4   8.946   3.909  -3.213
   22   HG23  ILE   4          3HG2      ILE   4  10.396   3.503  -2.294
   23   HD11  ILE   4          1HD1      ILE   4   6.151   2.669  -0.006
   24   HD12  ILE   4          2HD1      ILE   4   7.547   3.701  -0.310
   25   HD13  ILE   4          3HD1      ILE   4   7.761   2.136   0.469
   26    H    GLY   5           H        GLY   5   6.812   0.291  -4.381
   27    HA2  GLY   5          1HA       GLY   5   7.524  -2.452  -4.076
   28    HA3  GLY   5          2HA       GLY   5   6.440  -1.933  -2.800
   29    H    PHE   6           H        PHE   6   5.426  -3.845  -4.271
   30    HA   PHE   6           HA       PHE   6   3.504  -2.482  -6.001
   31    HB2  PHE   6          2HB       PHE   6   5.189  -4.830  -6.860
   32    HB3  PHE   6          1HB       PHE   6   3.821  -4.199  -7.762
   33    HD1  PHE   6          1HD       PHE   6   3.932  -2.118  -8.909
   34    HD2  PHE   6          2HD       PHE   6   7.307  -3.549  -6.731
   35    HE1  PHE   6          1HE       PHE   6   5.359  -0.451 -10.022
   36    HE2  PHE   6          2HE       PHE   6   8.733  -1.891  -7.855
   37    HZ   PHE   6           HZ       PHE   6   7.761  -0.339  -9.499
   38    H    ILE   7           H        ILE   7   1.568  -3.566  -6.289
   39    HA   ILE   7           HA       ILE   7   0.812  -5.219  -4.059
   40    HB   ILE   7           HB       ILE   7  -0.861  -4.516  -6.474
   41   HG12  ILE   7          1HG1      ILE   7   0.004  -2.461  -5.438
   42   HG13  ILE   7          2HG1      ILE   7  -1.715  -2.635  -5.148
   43   HG21  ILE   7          1HG2      ILE   7  -2.750  -4.909  -4.985
   44   HG22  ILE   7          2HG2      ILE   7  -1.643  -5.298  -3.669
   45   HG23  ILE   7          3HG2      ILE   7  -1.722  -6.341  -5.087
   46   HD11  ILE   7          1HD1      ILE   7  -1.269  -3.414  -2.894
   47   HD12  ILE   7          2HD1      ILE   7  -0.541  -1.834  -3.184
   48   HD13  ILE   7          3HD1      ILE   7   0.463  -3.284  -3.197
   49    H    THR   8           H        THR   8   0.931  -7.366  -3.978
   50    HA   THR   8           HA       THR   8   0.845  -8.852  -6.533
   51    HB   THR   8           HB       THR   8   2.182 -10.604  -5.391
   52    HG1  THR   8          1HG       THR   8   3.218  -9.870  -3.375
   53   HG21  THR   8          1HG2      THR   8   3.325  -8.947  -6.745
   54   HG22  THR   8          2HG2      THR   8   4.301  -9.314  -5.322
   55   HG23  THR   8          3HG2      THR   8   3.358  -7.822  -5.385
   56    H    LYS   9           H        LYS   9  -0.496  -8.471  -3.383
   57    HA   LYS   9           HA       LYS   9  -2.649 -10.283  -4.165
   58    HB2  LYS   9          1HB       LYS   9  -1.154 -11.543  -2.593
   59    HB3  LYS   9          2HB       LYS   9  -1.444 -10.299  -1.386
   60    HG2  LYS   9          1HG       LYS   9  -2.833 -12.214  -0.945
   61    HG3  LYS   9          2HG       LYS   9  -3.831 -10.836  -1.411
   62    HD2  LYS   9          1HD       LYS   9  -3.857 -11.763  -3.740
   63    HD3  LYS   9          2HD       LYS   9  -3.062 -13.203  -3.107
   64    HE2  LYS   9          1HE       LYS   9  -4.933 -13.624  -1.630
   65    HE3  LYS   9          2HE       LYS   9  -5.715 -12.133  -2.155
   66    HZ1  LYS   9          1HZ       LYS   9  -6.669 -14.022  -3.276
   67    HZ2  LYS   9          2HZ       LYS   9  -5.154 -14.504  -3.854
   68    HZ3  LYS   9          3HZ       LYS   9  -5.846 -13.059  -4.396
   69    H    LEU  10           H        LEU  10  -4.654  -9.454  -3.644
   70    HA   LEU  10           HA       LEU  10  -4.851  -7.284  -1.745
   71    HB2  LEU  10          1HB       LEU  10  -4.143  -6.098  -3.700
   72    HB3  LEU  10          2HB       LEU  10  -5.318  -6.927  -4.689
   73    HG   LEU  10           HG       LEU  10  -6.413  -5.334  -2.456
   74   HD11  LEU  10          1HD1      LEU  10  -5.096  -4.108  -4.871
   75   HD12  LEU  10          2HD1      LEU  10  -4.654  -3.864  -3.178
   76   HD13  LEU  10          3HD1      LEU  10  -6.197  -3.260  -3.786
   77   HD21  LEU  10          1HD2      LEU  10  -7.853  -6.506  -4.065
   78   HD22  LEU  10          2HD2      LEU  10  -7.126  -5.581  -5.381
   79   HD23  LEU  10          3HD2      LEU  10  -8.077  -4.758  -4.144
   80    H    ASP  11           H        ASP  11  -6.861  -7.013  -0.925
   81    HA   ASP  11           HA       ASP  11  -9.114  -8.337  -2.234
   82    HB2  ASP  11          1HB       ASP  11  -8.630 -10.058  -0.796
   83    HB3  ASP  11          2HB       ASP  11  -8.105  -9.008   0.496
   84    H    GLY  12           H        GLY  12 -10.961  -7.293  -2.055
   85    HA2  GLY  12          1HA       GLY  12 -12.635  -6.396  -0.732
   86    HA3  GLY  12          2HA       GLY  12 -11.416  -5.876   0.413
   87    H    SER  13           H        SER  13 -12.225  -3.790   0.565
   88    HA   SER  13           HA       SER  13 -12.131  -2.165  -1.882
   89    HB2  SER  13          1HB       SER  13 -14.195  -2.254  -0.300
   90    HB3  SER  13          2HB       SER  13 -13.229  -1.243   0.765
   91    HG   SER  13           HG       SER  13 -14.039  -0.665  -1.895
   92    H    VAL  14           H        VAL  14 -10.230  -1.148  -2.174
   93    HA   VAL  14           HA       VAL  14  -8.920  -0.014   0.196
   94    HB   VAL  14           HB       VAL  14  -6.766  -0.731  -0.400
   95   HG11  VAL  14          1HG1      VAL  14  -8.053  -2.474   0.690
   96   HG12  VAL  14          2HG1      VAL  14  -6.911  -3.177  -0.456
   97   HG13  VAL  14          3HG1      VAL  14  -8.621  -3.059  -0.874
   98   HG21  VAL  14          1HG2      VAL  14  -7.043  -0.312  -2.818
   99   HG22  VAL  14          2HG2      VAL  14  -7.839  -1.882  -2.963
  100   HG23  VAL  14          3HG2      VAL  14  -6.151  -1.788  -2.449
  101    H    THR  15           H        THR  15  -7.567   1.733  -0.183
  102    HA   THR  15           HA       THR  15  -7.549   3.032  -2.782
  103    HB   THR  15           HB       THR  15  -8.215   5.084  -0.926
  104    HG1  THR  15          1HG       THR  15  -9.327   2.837  -0.156
  105   HG21  THR  15          1HG2      THR  15  -9.831   3.852  -3.166
  106   HG22  THR  15          2HG2      THR  15  -8.643   5.145  -3.336
  107   HG23  THR  15          3HG2      THR  15 -10.130   5.425  -2.428
  108    H    VAL  16           H        VAL  16  -5.929   4.820  -2.788
  109    HA   VAL  16           HA       VAL  16  -4.304   4.851  -0.348
  110    HB   VAL  16           HB       VAL  16  -3.328   3.455  -2.330
  111   HG11  VAL  16          1HG1      VAL  16  -1.776   4.824  -3.727
  112   HG12  VAL  16          2HG1      VAL  16  -2.649   6.257  -3.175
  113   HG13  VAL  16          3HG1      VAL  16  -3.487   5.022  -4.119
  114   HG21  VAL  16          1HG2      VAL  16  -2.142   3.841  -0.285
  115   HG22  VAL  16          2HG2      VAL  16  -1.747   5.488  -0.774
  116   HG23  VAL  16          3HG2      VAL  16  -1.042   4.121  -1.636
  117    H    GLN  17           H        GLN  17  -3.861   6.763   0.380
  118    HA   GLN  17           HA       GLN  17  -4.549   9.123  -1.179
  119    HB2  GLN  17          1HB       GLN  17  -4.555   8.407   1.623
  120    HB3  GLN  17          2HB       GLN  17  -3.633   9.883   1.374
  121    HG2  GLN  17          1HG       GLN  17  -5.522  10.940   0.334
  122    HG3  GLN  17          2HG       GLN  17  -6.428   9.433   0.387
  123   HE21  GLN  17          1HE2      GLN  17  -7.520   9.811   3.652
  124   HE22  GLN  17          2HE2      GLN  17  -7.466   8.843   2.217
  125    H    SER  18           H        SER  18  -2.911   9.516  -2.542
  126    HA   SER  18           HA       SER  18  -0.201   8.980  -1.993
  127    HB2  SER  18          1HB       SER  18  -1.373  10.879  -4.038
  128    HB3  SER  18          2HB       SER  18   0.225  10.142  -4.084
  129    HG   SER  18           HG       SER  18  -0.702   8.136  -4.384
  130    H    ILE  19           H        ILE  19   1.391  11.042  -2.491
  131    HA   ILE  19           HA       ILE  19   1.326  12.356   0.022
  132    HB   ILE  19           HB       ILE  19   3.341  13.571  -0.786
  133   HG12  ILE  19          1HG1      ILE  19   2.897  11.881  -3.253
  134   HG13  ILE  19          2HG1      ILE  19   2.871  13.641  -3.170
  135   HG21  ILE  19          1HG2      ILE  19   3.345  10.570  -1.055
  136   HG22  ILE  19          2HG2      ILE  19   3.508  11.486   0.443
  137   HG23  ILE  19          3HG2      ILE  19   4.769  11.576  -0.787
  138   HD11  ILE  19          1HD1      ILE  19   5.260  11.888  -2.650
  139   HD12  ILE  19          2HD1      ILE  19   5.237  13.653  -2.593
  140   HD13  ILE  19          3HD1      ILE  19   4.953  12.815  -4.119
  141    H    ASN  20           H        ASN  20  -0.243  13.153  -2.813
  142    HA   ASN  20           HA       ASN  20  -0.315  16.007  -2.176
  143    HB2  ASN  20          1HB       ASN  20  -1.595  14.436  -4.424
  144    HB3  ASN  20          2HB       ASN  20  -1.796  16.170  -4.190
  145   HD21  ASN  20          1HD2      ASN  20   1.530  14.667  -5.897
  146   HD22  ASN  20          2HD2      ASN  20   0.269  13.654  -5.289
  147    H    GLY  21           H        GLY  21  -1.750  13.235  -1.190
  148    HA2  GLY  21          1HA       GLY  21  -3.517  13.001   0.321
  149    HA3  GLY  21          2HA       GLY  21  -4.046  14.632  -0.063
  150    H    GLN  22           H        GLN  22  -3.314  12.936  -2.812
  151    HA   GLN  22           HA       GLN  22  -6.064  12.808  -3.625
  152    HB2  GLN  22          1HB       GLN  22  -3.456  12.101  -4.954
  153    HB3  GLN  22          2HB       GLN  22  -5.006  11.860  -5.728
  154    HG2  GLN  22          1HG       GLN  22  -3.861  14.482  -4.805
  155    HG3  GLN  22          2HG       GLN  22  -3.998  13.925  -6.472
  156   HE21  GLN  22          1HE2      GLN  22  -7.378  14.737  -6.807
  157   HE22  GLN  22          2HE2      GLN  22  -6.033  13.861  -7.448
  158    H    GLU  23           H        GLU  23  -7.365  11.121  -3.319
  159    HA   GLU  23           HA       GLU  23  -6.227   8.601  -2.437
  160    HB2  GLU  23          1HB       GLU  23  -8.394   9.928  -1.562
  161    HB3  GLU  23          2HB       GLU  23  -9.130   8.860  -2.743
  162    HG2  GLU  23          1HG       GLU  23  -8.359   6.933  -1.650
  163    HG3  GLU  23          2HG       GLU  23  -7.332   7.875  -0.571
  164    H    ARG  24           H        ARG  24  -5.631   7.238  -3.901
  165    HA   ARG  24           HA       ARG  24  -7.111   7.059  -6.440
  166    HB2  ARG  24          1HB       ARG  24  -5.094   7.290  -7.385
  167    HB3  ARG  24          2HB       ARG  24  -4.348   7.372  -5.802
  168    HG2  ARG  24          1HG       ARG  24  -4.329   4.852  -5.825
  169    HG3  ARG  24          2HG       ARG  24  -4.774   4.961  -7.529
  170    HD2  ARG  24          1HD       ARG  24  -2.766   6.359  -7.915
  171    HD3  ARG  24          2HD       ARG  24  -2.305   6.104  -6.230
  172    HE   ARG  24           HE       ARG  24  -2.678   3.838  -8.054
  173   HH11  ARG  24          1HH1      ARG  24  -0.640   5.644  -5.833
  174   HH12  ARG  24          2HH1      ARG  24   0.601   4.437  -5.814
  175   HH21  ARG  24          1HH2      ARG  24  -1.064   2.276  -8.043
  176   HH22  ARG  24          2HH2      ARG  24   0.369   2.528  -7.076
  177    H    VAL  25           H        VAL  25  -7.714   4.999  -7.201
  178    HA   VAL  25           HA       VAL  25  -8.125   3.025  -5.170
  179    HB   VAL  25           HB       VAL  25  -9.731   3.412  -7.044
  180   HG11  VAL  25          1HG1      VAL  25  -8.131   3.643  -8.877
  181   HG12  VAL  25          2HG1      VAL  25  -9.317   2.384  -9.217
  182   HG13  VAL  25          3HG1      VAL  25  -7.686   1.943  -8.711
  183   HG21  VAL  25          1HG2      VAL  25 -10.274   1.045  -7.383
  184   HG22  VAL  25          2HG2      VAL  25  -9.862   1.398  -5.704
  185   HG23  VAL  25          3HG2      VAL  25  -8.688   0.601  -6.752
  186    H    LEU  26           H        LEU  26  -7.130   1.063  -4.894
  187    HA   LEU  26           HA       LEU  26  -4.704   0.642  -6.501
  188    HB2  LEU  26          1HB       LEU  26  -5.323  -0.152  -3.669
  189    HB3  LEU  26          2HB       LEU  26  -3.982  -0.828  -4.564
  190    HG   LEU  26           HG       LEU  26  -4.353   1.997  -3.610
  191   HD11  LEU  26          1HD1      LEU  26  -3.373   0.369  -2.070
  192   HD12  LEU  26          2HD1      LEU  26  -2.197   1.590  -2.560
  193   HD13  LEU  26          3HD1      LEU  26  -2.143  -0.028  -3.276
  194   HD21  LEU  26          1HD2      LEU  26  -2.268   2.544  -4.811
  195   HD22  LEU  26          2HD2      LEU  26  -3.606   2.186  -5.900
  196   HD23  LEU  26          3HD2      LEU  26  -2.350   0.979  -5.622
  197    H    LYS  27           H        LYS  27  -4.752  -0.956  -7.848
  198    HA   LYS  27           HA       LYS  27  -6.384  -3.322  -7.233
  199    HB2  LYS  27          1HB       LYS  27  -5.412  -2.384  -9.939
  200    HB3  LYS  27          2HB       LYS  27  -6.555  -3.685  -9.612
  201    HG2  LYS  27          1HG       LYS  27  -8.100  -2.018  -8.649
  202    HG3  LYS  27          2HG       LYS  27  -6.980  -0.750  -9.111
  203    HD2  LYS  27          1HD       LYS  27  -8.001  -2.684 -11.149
  204    HD3  LYS  27          2HD       LYS  27  -8.971  -1.287 -10.669
  205    HE2  LYS  27          1HE       LYS  27  -7.320   0.228 -11.393
  206    HE3  LYS  27          2HE       LYS  27  -6.112  -1.041 -11.533
  207    HZ1  LYS  27          1HZ       LYS  27  -8.528  -0.745 -13.233
  208    HZ2  LYS  27          2HZ       LYS  27  -7.379  -1.980 -13.374
  209    HZ3  LYS  27          3HZ       LYS  27  -6.942  -0.378 -13.697
  210    H    LEU  28           H        LEU  28  -5.283  -5.290  -8.553
  211    HA   LEU  28           HA       LEU  28  -2.791  -5.676  -7.274
  212    HB2  LEU  28          1HB       LEU  28  -4.531  -7.409  -8.380
  213    HB3  LEU  28          2HB       LEU  28  -3.336  -7.306  -9.673
  214    HG   LEU  28           HG       LEU  28  -1.636  -7.682  -7.699
  215   HD11  LEU  28          1HD1      LEU  28  -4.143  -8.975  -6.649
  216   HD12  LEU  28          2HD1      LEU  28  -3.314  -7.590  -5.942
  217   HD13  LEU  28          3HD1      LEU  28  -2.519  -9.163  -5.988
  218   HD21  LEU  28          1HD2      LEU  28  -1.617 -10.029  -8.181
  219   HD22  LEU  28          2HD2      LEU  28  -1.971  -9.137  -9.663
  220   HD23  LEU  28          3HD2      LEU  28  -3.271  -9.960  -8.795
  221    H    GLY  29           H        GLY  29  -0.707  -5.755  -8.115
  222    HA2  GLY  29          1HA       GLY  29   0.962  -5.423  -9.690
  223    HA3  GLY  29          2HA       GLY  29  -0.281  -5.042 -10.875
  224    H    ASP  30           H        ASP  30  -1.212  -3.142  -8.468
  225    HA   ASP  30           HA       ASP  30  -0.210  -0.782  -9.641
  226    HB2  ASP  30          1HB       ASP  30  -1.922  -1.382  -7.333
  227    HB3  ASP  30          2HB       ASP  30  -0.937   0.058  -7.152
  228    HA   PRO  31           HA       PRO  31   3.576  -0.280  -7.425
  229    HB2  PRO  31          2HB       PRO  31   4.011   2.292  -8.181
  230    HB3  PRO  31          1HB       PRO  31   4.290   0.923  -9.230
  231    HG2  PRO  31          2HG       PRO  31   2.146   2.920  -9.293
  232    HG3  PRO  31          1HG       PRO  31   2.762   1.901 -10.590
  233    HD2  PRO  31          2HD       PRO  31   0.385   1.517  -9.101
  234    HD3  PRO  31          1HD       PRO  31   1.119   0.423 -10.280
  235    H    ILE  32           H        ILE  32   3.967   0.239  -5.385
  236    HA   ILE  32           HA       ILE  32   2.343   2.284  -4.072
  237    HB   ILE  32           HB       ILE  32   4.169   0.158  -2.971
  238   HG12  ILE  32          1HG1      ILE  32   1.925  -0.550  -3.744
  239   HG13  ILE  32          2HG1      ILE  32   2.147  -0.774  -2.015
  240   HG21  ILE  32          1HG2      ILE  32   3.496   0.927  -0.740
  241   HG22  ILE  32          2HG2      ILE  32   2.686   2.304  -1.487
  242   HG23  ILE  32          3HG2      ILE  32   4.435   2.130  -1.625
  243   HD11  ILE  32          1HD1      ILE  32  -0.055   0.087  -2.467
  244   HD12  ILE  32          2HD1      ILE  32   0.625   1.447  -3.360
  245   HD13  ILE  32          3HD1      ILE  32   0.895   1.311  -1.622
  246    H    PHE  33           H        PHE  33   3.190   4.144  -3.434
  247    HA   PHE  33           HA       PHE  33   6.056   4.554  -3.967
  248    HB2  PHE  33          2HB       PHE  33   3.799   6.564  -4.198
  249    HB3  PHE  33          1HB       PHE  33   5.504   6.892  -4.494
  250    HD1  PHE  33          1HD       PHE  33   6.499   6.419  -6.572
  251    HD2  PHE  33          2HD       PHE  33   2.601   4.969  -5.698
  252    HE1  PHE  33          1HE       PHE  33   6.214   5.768  -8.925
  253    HE2  PHE  33          2HE       PHE  33   2.317   4.302  -8.049
  254    HZ   PHE  33           HZ       PHE  33   4.175   4.690  -9.666
  255    H    PHE  34           H        PHE  34   7.207   5.937  -2.577
  256    HA   PHE  34           HA       PHE  34   6.606   5.439   0.151
  257    HB2  PHE  34          2HB       PHE  34   8.890   5.923  -1.203
  258    HB3  PHE  34          1HB       PHE  34   8.604   7.524  -0.542
  259    HD1  PHE  34          1HD       PHE  34   8.378   7.778   1.953
  260    HD2  PHE  34          2HD       PHE  34   9.784   4.208   0.126
  261    HE1  PHE  34          1HE       PHE  34   9.401   7.089   4.078
  262    HE2  PHE  34          2HE       PHE  34  10.803   3.507   2.232
  263    HZ   PHE  34           HZ       PHE  34  10.616   4.951   4.224
  264    H    GLY  35           H        GLY  35   4.997   6.465   1.164
  265    HA2  GLY  35          1HA       GLY  35   4.623   8.614   2.343
  266    HA3  GLY  35          2HA       GLY  35   4.816   9.387   0.776
  267    H    GLU  36           H        GLU  36   3.113   6.600   0.152
  268    HA   GLU  36           HA       GLU  36   0.667   8.187   0.064
  269    HB2  GLU  36          1HB       GLU  36   1.048   5.390  -1.007
  270    HB3  GLU  36          2HB       GLU  36  -0.278   6.480  -1.339
  271    HG2  GLU  36          1HG       GLU  36   1.284   8.004  -2.427
  272    HG3  GLU  36          2HG       GLU  36   2.571   6.839  -2.175
  273    H    THR  37           H        THR  37  -1.282   7.553   0.957
  274    HA   THR  37           HA       THR  37  -0.958   5.969   3.411
  275    HB   THR  37           HB       THR  37  -3.083   8.025   2.778
  276    HG1  THR  37          1HG       THR  37  -0.599   8.550   3.071
  277   HG21  THR  37          1HG2      THR  37  -2.166   6.884   5.418
  278   HG22  THR  37          2HG2      THR  37  -3.606   6.362   4.544
  279   HG23  THR  37          3HG2      THR  37  -3.496   8.013   5.153
  280    H    VAL  38           H        VAL  38  -1.733   3.930   3.181
  281    HA   VAL  38           HA       VAL  38  -3.743   3.422   1.165
  282    HB   VAL  38           HB       VAL  38  -2.732   1.348   3.084
  283   HG11  VAL  38          1HG1      VAL  38  -4.593   0.737   1.637
  284   HG12  VAL  38          2HG1      VAL  38  -3.133  -0.133   1.157
  285   HG13  VAL  38          3HG1      VAL  38  -3.681   1.259   0.216
  286   HG21  VAL  38          1HG2      VAL  38  -1.368   2.198   0.529
  287   HG22  VAL  38          2HG2      VAL  38  -0.871   0.894   1.607
  288   HG23  VAL  38          3HG2      VAL  38  -0.787   2.570   2.152
  289    H    LEU  39           H        LEU  39  -5.797   3.018   1.453
  290    HA   LEU  39           HA       LEU  39  -6.920   3.037   4.174
  291    HB2  LEU  39          1HB       LEU  39  -8.099   4.121   1.616
  292    HB3  LEU  39          2HB       LEU  39  -8.888   4.136   3.175
  293    HG   LEU  39           HG       LEU  39  -6.501   5.441   3.661
  294   HD11  LEU  39          1HD1      LEU  39  -7.585   6.279   0.974
  295   HD12  LEU  39          2HD1      LEU  39  -6.010   5.550   1.287
  296   HD13  LEU  39          3HD1      LEU  39  -6.378   7.159   1.913
  297   HD21  LEU  39          1HD2      LEU  39  -9.201   6.585   2.962
  298   HD22  LEU  39          2HD2      LEU  39  -7.914   7.429   3.824
  299   HD23  LEU  39          3HD2      LEU  39  -8.685   6.017   4.551
  300    H    THR  40           H        THR  40  -7.513   0.993   4.591
  301    HA   THR  40           HA       THR  40  -8.839  -0.527   2.445
  302    HB   THR  40           HB       THR  40  -8.469  -2.515   3.830
  303    HG1  THR  40          1HG       THR  40  -7.038  -2.214   5.694
  304   HG21  THR  40          1HG2      THR  40  -5.954  -0.883   3.465
  305   HG22  THR  40          2HG2      THR  40  -6.733  -1.865   2.225
  306   HG23  THR  40          3HG2      THR  40  -6.033  -2.635   3.648
  307    H    GLY  41           H        GLY  41 -10.799  -1.637   2.960
  308    HA2  GLY  41          1HA       GLY  41 -12.241  -0.479   5.258
  309    HA3  GLY  41          2HA       GLY  41 -12.994  -0.725   3.692
  310    H    GLY  42           H        GLY  42 -13.366  -1.811   6.528
  311    HA2  GLY  42          1HA       GLY  42 -14.146  -3.743   7.455
  312    HA3  GLY  42          2HA       GLY  42 -14.462  -4.277   5.813
  313    H    SER  43           H        SER  43 -13.154  -5.791   4.895
  314    HA   SER  43           HA       SER  43 -11.007  -6.832   6.617
  315    HB2  SER  43          1HB       SER  43 -12.611  -8.310   4.518
  316    HB3  SER  43          2HB       SER  43 -11.423  -9.014   5.616
  317    HG   SER  43           HG       SER  43 -13.266  -7.623   7.003
  318    H    GLY  44           H        GLY  44 -11.071  -4.758   4.328
  319    HA2  GLY  44          1HA       GLY  44  -9.768  -5.542   2.059
  320    HA3  GLY  44          2HA       GLY  44  -9.479  -4.009   2.848
  321    H    SER  45           H        SER  45  -8.024  -6.824   1.802
  322    HA   SER  45           HA       SER  45  -5.788  -6.496   3.695
  323    HB2  SER  45          1HB       SER  45  -6.776  -9.110   2.542
  324    HB3  SER  45          2HB       SER  45  -5.420  -8.908   3.643
  325    HG   SER  45           HG       SER  45  -7.995  -7.982   4.349
  326    H    VAL  46           H        VAL  46  -3.811  -6.352   2.763
  327    HA   VAL  46           HA       VAL  46  -3.615  -6.781  -0.139
  328    HB   VAL  46           HB       VAL  46  -2.703  -4.215   1.109
  329   HG11  VAL  46          1HG1      VAL  46  -2.734  -3.405  -1.204
  330   HG12  VAL  46          2HG1      VAL  46  -3.242  -5.007  -1.741
  331   HG13  VAL  46          3HG1      VAL  46  -1.659  -4.788  -0.993
  332   HG21  VAL  46          1HG2      VAL  46  -5.064  -4.253   1.489
  333   HG22  VAL  46          2HG2      VAL  46  -5.369  -4.766  -0.172
  334   HG23  VAL  46          3HG2      VAL  46  -4.731  -3.150   0.150
  335    H    THR  47           H        THR  47  -1.726  -7.626  -0.702
  336    HA   THR  47           HA       THR  47   0.520  -7.566   1.179
  337    HB   THR  47           HB       THR  47   0.021  -9.319  -1.230
  338    HG1  THR  47          1HG       THR  47  -1.105  -9.645   0.934
  339   HG21  THR  47          1HG2      THR  47   2.331  -9.329   0.707
  340   HG22  THR  47          2HG2      THR  47   2.395  -8.894  -1.003
  341   HG23  THR  47          3HG2      THR  47   2.025 -10.552  -0.527
  342    H    ILE  48           H        ILE  48   1.717  -5.826   0.806
  343    HA   ILE  48           HA       ILE  48   2.279  -5.016  -1.939
  344    HB   ILE  48           HB       ILE  48   2.915  -3.690   0.698
  345   HG12  ILE  48          1HG1      ILE  48   1.132  -2.718  -1.521
  346   HG13  ILE  48          2HG1      ILE  48   0.530  -3.801  -0.273
  347   HG21  ILE  48          1HG2      ILE  48   3.697  -1.784  -0.637
  348   HG22  ILE  48          2HG2      ILE  48   3.455  -2.713  -2.116
  349   HG23  ILE  48          3HG2      ILE  48   4.675  -3.217  -0.947
  350   HD11  ILE  48          1HD1      ILE  48   1.267  -2.104   1.406
  351   HD12  ILE  48          2HD1      ILE  48  -0.032  -1.581   0.332
  352   HD13  ILE  48          3HD1      ILE  48   1.614  -1.025   0.053
  353    H    ALA  49           H        ALA  49   3.842  -6.080  -2.860
  354    HA   ALA  49           HA       ALA  49   6.059  -7.153  -1.340
  355    HB1  ALA  49          1HB       ALA  49   6.743  -8.171  -3.423
  356    HB2  ALA  49          2HB       ALA  49   5.552  -7.220  -4.310
  357    HB3  ALA  49          3HB       ALA  49   5.021  -8.445  -3.158
  358    H    PHE  50           H        PHE  50   7.426  -5.605  -0.693
  359    HA   PHE  50           HA       PHE  50   7.936  -3.233  -2.163
  360    HB2  PHE  50          2HB       PHE  50   9.254  -4.471   0.240
  361    HB3  PHE  50          1HB       PHE  50   9.819  -2.961  -0.472
  362    HD1  PHE  50          1HD       PHE  50   7.479  -4.475   1.745
  363    HD2  PHE  50          2HD       PHE  50   8.147  -1.061  -0.704
  364    HE1  PHE  50          1HE       PHE  50   5.742  -3.252   2.986
  365    HE2  PHE  50          2HE       PHE  50   6.421   0.172   0.533
  366    HZ   PHE  50           HZ       PHE  50   5.228  -0.920   2.389
  367    H    VAL  51           H        VAL  51   9.825  -2.539  -3.083
  368    HA   VAL  51           HA       VAL  51  10.747  -4.474  -4.955
  369    HB   VAL  51           HB       VAL  51  10.154  -2.031  -5.351
  370   HG11  VAL  51          1HG1      VAL  51  11.959  -0.405  -5.164
  371   HG12  VAL  51          2HG1      VAL  51  12.961  -1.612  -4.358
  372   HG13  VAL  51          3HG1      VAL  51  11.479  -1.040  -3.590
  373   HG21  VAL  51          1HG2      VAL  51  11.015  -3.321  -7.122
  374   HG22  VAL  51          2HG2      VAL  51  12.659  -3.235  -6.476
  375   HG23  VAL  51          3HG2      VAL  51  11.887  -1.786  -7.124
  376    H    ASP  52           H        ASP  52  11.834  -3.543  -1.918
  377    HA   ASP  52           HA       ASP  52  14.647  -3.981  -2.329
  378    HB2  ASP  52          1HB       ASP  52  13.673  -2.547  -0.484
  379    HB3  ASP  52          2HB       ASP  52  13.118  -4.031   0.280
  380    H    GLY  53           H        GLY  53  11.883  -5.935  -1.829
  381    HA2  GLY  53          1HA       GLY  53  12.243  -8.337  -2.300
  382    HA3  GLY  53          2HA       GLY  53  13.617  -8.246  -1.209
  383    H    THR  54           H        THR  54  11.651  -6.324   0.327
  384    HA   THR  54           HA       THR  54  10.647  -8.386   2.086
  385    HB   THR  54           HB       THR  54   9.781  -6.259   3.327
  386    HG1  THR  54          1HG       THR  54  11.567  -4.584   2.565
  387   HG21  THR  54          1HG2      THR  54  11.999  -5.904   4.323
  388   HG22  THR  54          2HG2      THR  54  12.738  -6.784   2.984
  389   HG23  THR  54          3HG2      THR  54  11.657  -7.621   4.101
  390    H    ASP  55           H        ASP  55   8.387  -8.474   2.763
  391    HA   ASP  55           HA       ASP  55   6.490  -7.219   0.891
  392    HB2  ASP  55          1HB       ASP  55   6.072 -10.035   1.907
  393    HB3  ASP  55          2HB       ASP  55   5.198  -9.196   0.632
  394    H    VAL  56           H        VAL  56   4.610  -6.505   1.828
  395    HA   VAL  56           HA       VAL  56   4.335  -6.989   4.712
  396    HB   VAL  56           HB       VAL  56   3.237  -4.746   4.791
  397   HG11  VAL  56          1HG1      VAL  56   5.331  -3.505   4.877
  398   HG12  VAL  56          2HG1      VAL  56   6.131  -4.848   4.055
  399   HG13  VAL  56          3HG1      VAL  56   5.436  -5.080   5.659
  400   HG21  VAL  56          1HG2      VAL  56   4.415  -4.485   2.064
  401   HG22  VAL  56          2HG2      VAL  56   3.737  -3.159   3.012
  402   HG23  VAL  56          3HG2      VAL  56   2.704  -4.486   2.480
  403    H    VAL  57           H        VAL  57   2.101  -6.383   5.474
  404    HA   VAL  57           HA       VAL  57   0.037  -7.004   3.506
  405    HB   VAL  57           HB       VAL  57   0.609  -9.152   4.557
  406   HG11  VAL  57          1HG1      VAL  57   1.415  -8.399   6.703
  407   HG12  VAL  57          2HG1      VAL  57   0.087  -9.536   6.934
  408   HG13  VAL  57          3HG1      VAL  57  -0.189  -7.806   7.131
  409   HG21  VAL  57          1HG2      VAL  57  -1.672  -9.766   5.281
  410   HG22  VAL  57          2HG2      VAL  57  -1.662  -8.811   3.800
  411   HG23  VAL  57          3HG2      VAL  57  -2.092  -8.055   5.332
  412    H    ILE  58           H        ILE  58  -1.740  -5.812   3.755
  413    HA   ILE  58           HA       ILE  58  -1.865  -4.050   6.100
  414    HB   ILE  58           HB       ILE  58  -3.391  -3.767   3.507
  415   HG12  ILE  58          1HG1      ILE  58  -0.761  -2.523   4.344
  416   HG13  ILE  58          2HG1      ILE  58  -0.992  -3.689   3.048
  417   HG21  ILE  58          1HG2      ILE  58  -2.789  -1.809   5.730
  418   HG22  ILE  58          2HG2      ILE  58  -4.344  -2.583   5.423
  419   HG23  ILE  58          3HG2      ILE  58  -3.678  -1.448   4.249
  420   HD11  ILE  58          1HD1      ILE  58  -2.169  -0.928   3.123
  421   HD12  ILE  58          2HD1      ILE  58  -2.293  -2.091   1.802
  422   HD13  ILE  58          3HD1      ILE  58  -0.726  -1.404   2.229
  423    H    GLY  59           H        GLY  59  -3.499  -4.222   7.525
  424    HA2  GLY  59          1HA       GLY  59  -5.473  -6.300   7.181
  425    HA3  GLY  59          2HA       GLY  59  -5.312  -5.232   8.572
  426    H    GLY  60           H        GLY  60  -7.783  -5.461   8.095
  427    HA2  GLY  60          1HA       GLY  60  -8.639  -3.794   5.853
  428    HA3  GLY  60          2HA       GLY  60  -9.646  -4.940   6.729
  429    H    ASP  61           H        ASP  61 -10.308  -2.240   6.133
  430    HA   ASP  61           HA       ASP  61 -11.109  -0.331   7.078
  431    HB2  ASP  61          1HB       ASP  61 -12.407  -1.942   8.429
  432    HB3  ASP  61          2HB       ASP  61 -11.107  -2.003   9.609
  433    H    SER  62           H        SER  62  -8.177  -1.110   7.132
  434    HA   SER  62           HA       SER  62  -7.249   0.580   9.351
  435    HB2  SER  62          1HB       SER  62  -5.566  -1.169   7.583
  436    HB3  SER  62          2HB       SER  62  -5.135  -0.486   9.149
  437    HG   SER  62           HG       SER  62  -7.404  -2.101   9.069
  438    H    ILE  63           H        ILE  63  -5.557   2.078   8.982
  439    HA   ILE  63           HA       ILE  63  -5.220   3.063   6.250
  440    HB   ILE  63           HB       ILE  63  -6.122   4.801   8.563
  441   HG12  ILE  63          1HG1      ILE  63  -7.493   4.230   5.928
  442   HG13  ILE  63          2HG1      ILE  63  -7.901   3.444   7.447
  443   HG21  ILE  63          1HG2      ILE  63  -5.413   5.575   5.735
  444   HG22  ILE  63          2HG2      ILE  63  -4.471   5.944   7.179
  445   HG23  ILE  63          3HG2      ILE  63  -6.072   6.653   6.966
  446   HD11  ILE  63          1HD1      ILE  63  -8.114   6.391   6.877
  447   HD12  ILE  63          2HD1      ILE  63  -8.543   5.594   8.391
  448   HD13  ILE  63          3HD1      ILE  63  -9.449   5.241   6.921
  449    H    VAL  64           H        VAL  64  -3.096   3.341   5.910
  450    HA   VAL  64           HA       VAL  64  -1.410   4.395   8.030
  451    HB   VAL  64           HB       VAL  64  -1.410   1.952   8.422
  452   HG11  VAL  64          1HG1      VAL  64  -0.188   1.778   5.672
  453   HG12  VAL  64          2HG1      VAL  64  -1.777   1.180   6.150
  454   HG13  VAL  64          3HG1      VAL  64  -0.321   0.450   6.826
  455   HG21  VAL  64          1HG2      VAL  64   1.033   1.654   8.471
  456   HG22  VAL  64          2HG2      VAL  64   0.534   3.238   9.064
  457   HG23  VAL  64          3HG2      VAL  64   1.211   3.076   7.444
  458    H    GLU  65           H        GLU  65   0.426   5.426   7.268
  459    HA   GLU  65           HA       GLU  65   0.545   5.800   4.389
  460    HB2  GLU  65          1HB       GLU  65   0.608   7.776   5.879
  461    HB3  GLU  65          2HB       GLU  65   2.123   7.191   6.556
  462    HG2  GLU  65          1HG       GLU  65   3.181   7.371   4.366
  463    HG3  GLU  65          2HG       GLU  65   1.664   7.935   3.674
  464    H    MET  66           H        MET  66   2.108   5.127   3.106
  465    HA   MET  66           HA       MET  66   3.845   3.043   3.927
  466    HB2  MET  66          1HB       MET  66   3.981   4.661   1.378
  467    HB3  MET  66          2HB       MET  66   4.609   3.045   1.627
  468    HG2  MET  66          1HG       MET  66   1.767   3.931   1.376
  469    HG3  MET  66          2HG       MET  66   2.640   2.746   0.414
  470    HE1  MET  66          1HE       MET  66   2.673   0.077   1.082
  471    HE2  MET  66          2HE       MET  66   2.915  -0.284   2.794
  472    HE3  MET  66          3HE       MET  66   3.978   0.858   1.967
  473    H    THR  67           H        THR  67   5.163   3.860   5.553
  474    HA   THR  67           HA       THR  67   7.074   5.953   4.774
  475    HB   THR  67           HB       THR  67   7.401   6.264   7.233
  476    HG1  THR  67          1HG       THR  67   5.237   5.263   8.244
  477   HG21  THR  67          1HG2      THR  67   4.557   6.589   6.271
  478   HG22  THR  67          2HG2      THR  67   5.876   7.722   5.982
  479   HG23  THR  67          3HG2      THR  67   5.293   7.447   7.624
  480    H    ASP  68           H        ASP  68   8.943   5.503   6.800
  481    HA   ASP  68           HA       ASP  68  10.380   3.290   5.686
  482    HB2  ASP  68          1HB       ASP  68  12.187   3.927   7.202
  483    HB3  ASP  68          2HB       ASP  68  11.549   5.335   6.364
  484    H    GLU  69           H        GLU  69   8.424   3.806   8.517
  485    HA   GLU  69           HA       GLU  69   9.133   1.465   9.934
  486    HB2  GLU  69          1HB       GLU  69   6.593   3.085   9.826
  487    HB3  GLU  69          2HB       GLU  69   6.780   1.692  10.877
  488    HG2  GLU  69          1HG       GLU  69   8.500   4.158  10.943
  489    HG3  GLU  69          2HG       GLU  69   7.158   3.815  12.036
  490    H    ILE  70           H        ILE  70   7.134   2.145   7.248
  491    HA   ILE  70           HA       ILE  70   5.911  -0.446   7.091
  492    HB   ILE  70           HB       ILE  70   5.835   2.079   5.529
  493   HG12  ILE  70          1HG1      ILE  70   4.277   1.269   7.461
  494   HG13  ILE  70          2HG1      ILE  70   3.601   2.111   6.082
  495   HG21  ILE  70          1HG2      ILE  70   4.896  -0.557   4.448
  496   HG22  ILE  70          2HG2      ILE  70   6.196   0.445   3.802
  497   HG23  ILE  70          3HG2      ILE  70   4.531   1.023   3.759
  498   HD11  ILE  70          1HD1      ILE  70   2.958  -0.050   5.104
  499   HD12  ILE  70          2HD1      ILE  70   2.219   0.225   6.685
  500   HD13  ILE  70          3HD1      ILE  70   3.599  -0.864   6.535
  501    H    TYR  71           H        TYR  71   8.272   1.389   5.227
  502    HA   TYR  71           HA       TYR  71   9.040  -1.066   3.822
  503    HB2  TYR  71          2HB       TYR  71   8.317   0.942   2.490
  504    HB3  TYR  71          1HB       TYR  71   9.727   1.794   3.102
  505    HD1  TYR  71          1HD       TYR  71  10.578  -1.605   2.630
  506    HD2  TYR  71          2HD       TYR  71   9.905   2.009   0.512
  507    HE1  TYR  71          1HE       TYR  71  11.891  -2.468   0.752
  508    HE2  TYR  71          2HE       TYR  71  11.228   1.155  -1.372
  509    HH   TYR  71           HH       TYR  71  12.922  -0.476  -1.828
  510    H    ASN  72           H        ASN  72  10.222  -1.805   5.652
  511    HA   ASN  72           HA       ASN  72  12.574  -0.420   6.518
  512    HB2  ASN  72          1HB       ASN  72  11.389  -2.101   7.929
  513    HB3  ASN  72          2HB       ASN  72  11.892  -3.358   6.803
  514   HD21  ASN  72          1HD2      ASN  72  15.165  -3.571   7.998
  515   HD22  ASN  72          2HD2      ASN  72  14.048  -3.991   6.746
  516    H    THR  73           H        THR  73  13.996   0.023   4.957
  517    HA   THR  73           HA       THR  73  14.537  -1.816   2.805
  518    HB   THR  73           HB       THR  73  16.267   0.019   2.227
  519    HG1  THR  73          1HG       THR  73  15.740   0.859   4.577
  520   HG21  THR  73          1HG2      THR  73  14.525   1.445   1.262
  521   HG22  THR  73          2HG2      THR  73  13.320   0.678   2.296
  522   HG23  THR  73          3HG2      THR  73  14.140  -0.262   1.050
  523    H    GLY  74           H        GLY  74  16.003  -3.368   2.873
  524    HA2  GLY  74          1HA       GLY  74  18.650  -2.951   3.827
  525    HA3  GLY  74          2HA       GLY  74  17.729  -3.909   4.982
  526    H    ASP  75           H        ASP  75  16.496  -5.742   3.997
  527    HA   ASP  75           HA       ASP  75  17.061  -6.800   1.478
  528    HB2  ASP  75          1HB       ASP  75  18.519  -8.681   1.976
  529    HB3  ASP  75          2HB       ASP  75  19.338  -7.182   2.386
  530    H    ASN  76           H        ASN  76  16.298  -7.432   4.835
  531    HA   ASN  76           HA       ASN  76  13.730  -8.346   4.362
  532    HB2  ASN  76          1HB       ASN  76  14.977 -10.345   3.433
  533    HB3  ASN  76          2HB       ASN  76  15.567 -10.635   5.066
  534   HD21  ASN  76          1HD2      ASN  76  12.542 -11.878   6.291
  535   HD22  ASN  76          2HD2      ASN  76  14.093 -11.210   6.677
  Start of MODEL   18
    1    H    GLY   1          1H        GLY   1   8.810  11.038  -7.814
    2    HA2  GLY   1          1HA       GLY   1   8.555   9.688  -5.188
    3    HA3  GLY   1          2HA       GLY   1   7.222  10.086  -6.261
    4    H    ASN   2           H        ASN   2   9.805   7.900  -5.598
    5    HA   ASN   2           HA       ASN   2   9.325   6.413  -8.055
    6    HB2  ASN   2          1HB       ASN   2  11.192   5.015  -7.391
    7    HB3  ASN   2          2HB       ASN   2  11.652   6.703  -7.311
    8   HD21  ASN   2          1HD2      ASN   2  12.745   4.686  -4.305
    9   HD22  ASN   2          2HD2      ASN   2  12.784   4.350  -6.001
   10    H    ALA   3           H        ALA   3   8.853   4.185  -8.014
   11    HA   ALA   3           HA       ALA   3   6.804   3.574  -6.064
   12    HB1  ALA   3          1HB       ALA   3   6.357   3.146  -8.416
   13    HB2  ALA   3          2HB       ALA   3   6.310   1.643  -7.493
   14    HB3  ALA   3          3HB       ALA   3   7.718   2.025  -8.488
   15    H    ILE   4           H        ILE   4   7.314   2.692  -4.239
   16    HA   ILE   4           HA       ILE   4   9.914   1.457  -3.872
   17    HB   ILE   4           HB       ILE   4   9.482   1.669  -1.510
   18   HG12  ILE   4          1HG1      ILE   4   6.711   2.611  -2.272
   19   HG13  ILE   4          2HG1      ILE   4   7.105   1.058  -1.548
   20   HG21  ILE   4          1HG2      ILE   4   8.966   4.158  -1.448
   21   HG22  ILE   4          2HG2      ILE   4   8.791   4.047  -3.196
   22   HG23  ILE   4          3HG2      ILE   4  10.331   3.644  -2.434
   23   HD11  ILE   4          1HD1      ILE   4   6.210   2.687   0.057
   24   HD12  ILE   4          2HD1      ILE   4   7.617   3.708  -0.243
   25   HD13  ILE   4          3HD1      ILE   4   7.822   2.108   0.472
   26    H    GLY   5           H        GLY   5   6.709   0.447  -4.365
   27    HA2  GLY   5          1HA       GLY   5   7.456  -2.309  -4.072
   28    HA3  GLY   5          2HA       GLY   5   6.344  -1.783  -2.830
   29    H    PHE   6           H        PHE   6   5.366  -3.710  -4.233
   30    HA   PHE   6           HA       PHE   6   3.418  -2.443  -5.997
   31    HB2  PHE   6          2HB       PHE   6   5.166  -4.767  -6.796
   32    HB3  PHE   6          1HB       PHE   6   3.737  -4.262  -7.680
   33    HD1  PHE   6          1HD       PHE   6   3.737  -2.243  -9.034
   34    HD2  PHE   6          2HD       PHE   6   7.162  -3.416  -6.781
   35    HE1  PHE   6          1HE       PHE   6   5.112  -0.641 -10.284
   36    HE2  PHE   6          2HE       PHE   6   8.541  -1.822  -8.047
   37    HZ   PHE   6           HZ       PHE   6   7.425  -0.339  -9.780
   38    H    ILE   7           H        ILE   7   1.510  -3.600  -6.221
   39    HA   ILE   7           HA       ILE   7   0.845  -5.206  -3.929
   40    HB   ILE   7           HB       ILE   7  -0.891  -4.740  -6.346
   41   HG12  ILE   7          1HG1      ILE   7  -0.067  -2.575  -5.521
   42   HG13  ILE   7          2HG1      ILE   7  -1.781  -2.772  -5.226
   43   HG21  ILE   7          1HG2      ILE   7  -2.728  -5.008  -4.730
   44   HG22  ILE   7          2HG2      ILE   7  -1.548  -5.339  -3.464
   45   HG23  ILE   7          3HG2      ILE   7  -1.710  -6.445  -4.829
   46   HD11  ILE   7          1HD1      ILE   7   0.401  -3.107  -3.203
   47   HD12  ILE   7          2HD1      ILE   7  -1.325  -3.306  -2.899
   48   HD13  ILE   7          3HD1      ILE   7  -0.684  -1.726  -3.356
   49    H    THR   8           H        THR   8   0.953  -7.364  -3.782
   50    HA   THR   8           HA       THR   8   0.936  -8.904  -6.308
   51    HB   THR   8           HB       THR   8   2.223 -10.637  -5.068
   52    HG1  THR   8          1HG       THR   8   3.242  -9.789  -3.071
   53   HG21  THR   8          1HG2      THR   8   3.416  -7.865  -5.164
   54   HG22  THR   8          2HG2      THR   8   3.408  -9.055  -6.469
   55   HG23  THR   8          3HG2      THR   8   4.351  -9.356  -5.008
   56    H    LYS   9           H        LYS   9  -0.567  -8.341  -3.319
   57    HA   LYS   9           HA       LYS   9  -2.643 -10.246  -4.038
   58    HB2  LYS   9          1HB       LYS   9  -1.111 -11.343  -2.344
   59    HB3  LYS   9          2HB       LYS   9  -1.593 -10.090  -1.207
   60    HG2  LYS   9          1HG       LYS   9  -3.947 -10.813  -1.510
   61    HG3  LYS   9          2HG       LYS   9  -3.356 -12.162  -2.483
   62    HD2  LYS   9          1HD       LYS   9  -1.956 -12.848  -0.537
   63    HD3  LYS   9          2HD       LYS   9  -2.755 -11.587   0.403
   64    HE2  LYS   9          1HE       LYS   9  -4.916 -12.649  -0.006
   65    HE3  LYS   9          2HE       LYS   9  -4.122 -13.908  -0.946
   66    HZ1  LYS   9          1HZ       LYS   9  -2.926 -14.593   1.026
   67    HZ2  LYS   9          2HZ       LYS   9  -4.592 -14.623   1.315
   68    HZ3  LYS   9          3HZ       LYS   9  -3.653 -13.361   1.933
   69    H    LEU  10           H        LEU  10  -4.687  -9.553  -3.360
   70    HA   LEU  10           HA       LEU  10  -4.999  -7.193  -1.773
   71    HB2  LEU  10          1HB       LEU  10  -4.234  -6.168  -3.812
   72    HB3  LEU  10          2HB       LEU  10  -5.382  -7.089  -4.754
   73    HG   LEU  10           HG       LEU  10  -6.602  -5.397  -2.689
   74   HD11  LEU  10          1HD1      LEU  10  -6.284  -3.351  -4.032
   75   HD12  LEU  10          2HD1      LEU  10  -5.102  -4.217  -5.014
   76   HD13  LEU  10          3HD1      LEU  10  -4.795  -3.940  -3.298
   77   HD21  LEU  10          1HD2      LEU  10  -7.061  -5.735  -5.654
   78   HD22  LEU  10          2HD2      LEU  10  -8.111  -4.863  -4.537
   79   HD23  LEU  10          3HD2      LEU  10  -7.903  -6.607  -4.374
   80    H    ASP  11           H        ASP  11  -7.015  -7.019  -0.981
   81    HA   ASP  11           HA       ASP  11  -9.203  -8.407  -2.335
   82    HB2  ASP  11          1HB       ASP  11  -9.109 -10.124  -0.919
   83    HB3  ASP  11          2HB       ASP  11  -7.996  -9.303   0.159
   84    H    GLY  12           H        GLY  12 -11.152  -7.498  -2.098
   85    HA2  GLY  12          1HA       GLY  12 -12.859  -6.422  -1.007
   86    HA3  GLY  12          2HA       GLY  12 -11.737  -6.010   0.281
   87    H    SER  13           H        SER  13 -12.316  -3.914   0.500
   88    HA   SER  13           HA       SER  13 -12.284  -2.168  -1.848
   89    HB2  SER  13          1HB       SER  13 -13.326  -1.661   0.947
   90    HB3  SER  13          2HB       SER  13 -13.578  -0.653  -0.470
   91    HG   SER  13           HG       SER  13 -14.425  -2.920  -1.268
   92    H    VAL  14           H        VAL  14 -10.454  -1.046  -2.176
   93    HA   VAL  14           HA       VAL  14  -8.936  -0.143   0.165
   94    HB   VAL  14           HB       VAL  14  -6.844  -0.839  -0.661
   95   HG11  VAL  14          1HG1      VAL  14  -7.056  -3.275  -0.840
   96   HG12  VAL  14          2HG1      VAL  14  -8.790  -3.097  -1.098
   97   HG13  VAL  14          3HG1      VAL  14  -8.075  -2.612   0.439
   98   HG21  VAL  14          1HG2      VAL  14  -8.175  -1.798  -3.186
   99   HG22  VAL  14          2HG2      VAL  14  -6.447  -1.816  -2.816
  100   HG23  VAL  14          3HG2      VAL  14  -7.292  -0.280  -3.017
  101    H    THR  15           H        THR  15  -7.555   1.589  -0.193
  102    HA   THR  15           HA       THR  15  -7.676   3.104  -2.664
  103    HB   THR  15           HB       THR  15  -8.192   5.097  -0.800
  104    HG1  THR  15          1HG       THR  15  -9.008   2.926   0.362
  105   HG21  THR  15          1HG2      THR  15  -9.076   4.974  -3.082
  106   HG22  THR  15          2HG2      THR  15 -10.357   5.309  -1.919
  107   HG23  THR  15          3HG2      THR  15 -10.181   3.687  -2.592
  108    H    VAL  16           H        VAL  16  -6.007   4.797  -2.680
  109    HA   VAL  16           HA       VAL  16  -4.366   4.838  -0.251
  110    HB   VAL  16           HB       VAL  16  -3.385   3.452  -2.248
  111   HG11  VAL  16          1HG1      VAL  16  -2.945   6.256  -3.124
  112   HG12  VAL  16          2HG1      VAL  16  -3.374   4.828  -4.068
  113   HG13  VAL  16          3HG1      VAL  16  -1.726   5.027  -3.460
  114   HG21  VAL  16          1HG2      VAL  16  -1.123   4.010  -1.504
  115   HG22  VAL  16          2HG2      VAL  16  -2.236   3.882  -0.144
  116   HG23  VAL  16          3HG2      VAL  16  -1.740   5.469  -0.730
  117    H    GLN  17           H        GLN  17  -3.612   6.737   0.363
  118    HA   GLN  17           HA       GLN  17  -4.371   9.102  -1.199
  119    HB2  GLN  17          1HB       GLN  17  -4.478   8.399   1.620
  120    HB3  GLN  17          2HB       GLN  17  -3.637   9.920   1.370
  121    HG2  GLN  17          1HG       GLN  17  -5.554  10.762   0.115
  122    HG3  GLN  17          2HG       GLN  17  -6.372   9.228   0.372
  123   HE21  GLN  17          1HE2      GLN  17  -7.917  10.837   3.058
  124   HE22  GLN  17          2HE2      GLN  17  -8.084  10.216   1.454
  125    H    SER  18           H        SER  18  -2.633   9.528  -2.460
  126    HA   SER  18           HA       SER  18   0.037   9.009  -1.722
  127    HB2  SER  18          1HB       SER  18  -0.589   9.228  -4.057
  128    HB3  SER  18          2HB       SER  18  -1.063  10.905  -3.820
  129    HG   SER  18           HG       SER  18   1.315   9.954  -4.475
  130    H    ILE  19           H        ILE  19   1.633  11.086  -2.008
  131    HA   ILE  19           HA       ILE  19   1.478  12.338   0.513
  132    HB   ILE  19           HB       ILE  19   3.339  13.793  -0.318
  133   HG12  ILE  19          1HG1      ILE  19   2.960  12.119  -2.808
  134   HG13  ILE  19          2HG1      ILE  19   2.800  13.867  -2.678
  135   HG21  ILE  19          1HG2      ILE  19   3.736  11.694   0.851
  136   HG22  ILE  19          2HG2      ILE  19   4.958  11.961  -0.392
  137   HG23  ILE  19          3HG2      ILE  19   3.647  10.817  -0.676
  138   HD11  ILE  19          1HD1      ILE  19   5.167  14.071  -2.211
  139   HD12  ILE  19          2HD1      ILE  19   4.908  13.194  -3.720
  140   HD13  ILE  19          3HD1      ILE  19   5.342  12.316  -2.249
  141    H    ASN  20           H        ASN  20   0.419  13.341  -2.644
  142    HA   ASN  20           HA       ASN  20  -0.140  16.056  -1.847
  143    HB2  ASN  20          1HB       ASN  20  -1.315  16.125  -4.101
  144    HB3  ASN  20          2HB       ASN  20   0.410  15.772  -4.140
  145   HD21  ASN  20          1HD2      ASN  20  -0.482  13.212  -6.340
  146   HD22  ASN  20          2HD2      ASN  20   0.236  14.776  -6.146
  147    H    GLY  21           H        GLY  21  -1.614  13.115  -1.308
  148    HA2  GLY  21          1HA       GLY  21  -3.467  12.903   0.145
  149    HA3  GLY  21          2HA       GLY  21  -4.014  14.496  -0.355
  150    H    GLN  22           H        GLN  22  -3.133  12.916  -3.081
  151    HA   GLN  22           HA       GLN  22  -5.784  12.656  -4.015
  152    HB2  GLN  22          1HB       GLN  22  -3.091  11.923  -5.086
  153    HB3  GLN  22          2HB       GLN  22  -4.537  11.372  -5.910
  154    HG2  GLN  22          1HG       GLN  22  -3.829  14.237  -5.325
  155    HG3  GLN  22          2HG       GLN  22  -3.669  13.429  -6.885
  156   HE21  GLN  22          1HE2      GLN  22  -7.259  14.787  -5.593
  157   HE22  GLN  22          2HE2      GLN  22  -5.862  14.791  -4.574
  158    H    GLU  23           H        GLU  23  -7.173  11.108  -3.655
  159    HA   GLU  23           HA       GLU  23  -6.271   8.490  -2.745
  160    HB2  GLU  23          1HB       GLU  23  -8.017   9.321  -1.412
  161    HB3  GLU  23          2HB       GLU  23  -8.936   9.888  -2.799
  162    HG2  GLU  23          1HG       GLU  23  -9.151   7.412  -3.400
  163    HG3  GLU  23          2HG       GLU  23  -8.597   7.109  -1.755
  164    H    ARG  24           H        ARG  24  -5.908   6.963  -4.191
  165    HA   ARG  24           HA       ARG  24  -7.707   6.808  -6.529
  166    HB2  ARG  24          1HB       ARG  24  -5.964   5.899  -7.851
  167    HB3  ARG  24          2HB       ARG  24  -5.268   7.285  -7.047
  168    HG2  ARG  24          1HG       ARG  24  -4.337   5.712  -5.334
  169    HG3  ARG  24          2HG       ARG  24  -4.870   4.396  -6.384
  170    HD2  ARG  24          1HD       ARG  24  -3.508   5.361  -8.213
  171    HD3  ARG  24          2HD       ARG  24  -2.910   6.577  -7.085
  172    HE   ARG  24           HE       ARG  24  -2.388   3.689  -6.918
  173   HH11  ARG  24          1HH1      ARG  24  -1.565   6.986  -6.101
  174   HH12  ARG  24          2HH1      ARG  24  -0.069   6.553  -5.316
  175   HH21  ARG  24          1HH2      ARG  24  -0.422   3.114  -5.881
  176   HH22  ARG  24          2HH2      ARG  24   0.560   4.366  -5.172
  177    H    VAL  25           H        VAL  25  -7.864   4.507  -7.344
  178    HA   VAL  25           HA       VAL  25  -8.254   2.768  -5.022
  179    HB   VAL  25           HB       VAL  25 -10.141   3.039  -6.659
  180   HG11  VAL  25          1HG1      VAL  25  -8.883   3.056  -8.738
  181   HG12  VAL  25          2HG1      VAL  25 -10.077   1.763  -8.745
  182   HG13  VAL  25          3HG1      VAL  25  -8.373   1.389  -8.463
  183   HG21  VAL  25          1HG2      VAL  25 -10.754   0.676  -6.653
  184   HG22  VAL  25          2HG2      VAL  25 -10.042   1.165  -5.116
  185   HG23  VAL  25          3HG2      VAL  25  -9.086   0.246  -6.277
  186    H    LEU  26           H        LEU  26  -7.171   0.899  -4.748
  187    HA   LEU  26           HA       LEU  26  -4.818   0.640  -6.446
  188    HB2  LEU  26          1HB       LEU  26  -5.409  -0.320  -3.670
  189    HB3  LEU  26          2HB       LEU  26  -4.010  -0.865  -4.571
  190    HG   LEU  26           HG       LEU  26  -4.573   1.800  -3.371
  191   HD11  LEU  26          1HD1      LEU  26  -3.107   0.170  -2.284
  192   HD12  LEU  26          2HD1      LEU  26  -2.237   1.626  -2.765
  193   HD13  LEU  26          3HD1      LEU  26  -2.083   0.146  -3.728
  194   HD21  LEU  26          1HD2      LEU  26  -2.945   1.332  -5.870
  195   HD22  LEU  26          2HD2      LEU  26  -2.768   2.755  -4.829
  196   HD23  LEU  26          3HD2      LEU  26  -4.299   2.451  -5.649
  197    H    LYS  27           H        LYS  27  -4.015  -1.422  -7.022
  198    HA   LYS  27           HA       LYS  27  -6.109  -3.463  -7.395
  199    HB2  LYS  27          1HB       LYS  27  -4.397  -2.697  -9.730
  200    HB3  LYS  27          2HB       LYS  27  -5.957  -3.483  -9.722
  201    HG2  LYS  27          1HG       LYS  27  -6.992  -1.344  -9.054
  202    HG3  LYS  27          2HG       LYS  27  -5.405  -0.603  -9.253
  203    HD2  LYS  27          1HD       LYS  27  -5.332  -1.336 -11.576
  204    HD3  LYS  27          2HD       LYS  27  -6.925  -2.074 -11.392
  205    HE2  LYS  27          1HE       LYS  27  -6.412   0.811 -10.845
  206    HE3  LYS  27          2HE       LYS  27  -6.848   0.234 -12.448
  207    HZ1  LYS  27          1HZ       LYS  27  -8.898  -0.646 -11.531
  208    HZ2  LYS  27          2HZ       LYS  27  -8.777   1.007 -11.198
  209    HZ3  LYS  27          3HZ       LYS  27  -8.466  -0.125  -9.982
  210    H    LEU  28           H        LEU  28  -4.898  -5.342  -8.733
  211    HA   LEU  28           HA       LEU  28  -2.557  -5.961  -7.176
  212    HB2  LEU  28          1HB       LEU  28  -4.340  -7.593  -8.379
  213    HB3  LEU  28          2HB       LEU  28  -3.074  -7.547  -9.606
  214    HG   LEU  28           HG       LEU  28  -1.564  -7.964  -7.427
  215   HD11  LEU  28          1HD1      LEU  28  -4.171  -9.362  -6.860
  216   HD12  LEU  28          2HD1      LEU  28  -3.458  -8.053  -5.918
  217   HD13  LEU  28          3HD1      LEU  28  -2.652  -9.620  -6.000
  218   HD21  LEU  28          1HD2      LEU  28  -2.952 -10.182  -8.915
  219   HD22  LEU  28          2HD2      LEU  28  -1.391 -10.253  -8.089
  220   HD23  LEU  28          3HD2      LEU  28  -1.581  -9.255  -9.531
  221    H    GLY  29           H        GLY  29  -0.457  -5.964  -7.851
  222    HA2  GLY  29          1HA       GLY  29   1.332  -5.557  -9.238
  223    HA3  GLY  29          2HA       GLY  29   0.200  -5.434 -10.579
  224    H    ASP  30           H        ASP  30  -0.976  -3.455  -8.238
  225    HA   ASP  30           HA       ASP  30  -0.140  -1.112  -9.630
  226    HB2  ASP  30          1HB       ASP  30  -2.146  -0.514  -8.873
  227    HB3  ASP  30          2HB       ASP  30  -2.159  -1.727  -7.620
  228    HA   PRO  31           HA       PRO  31   3.481  -0.271  -7.419
  229    HB2  PRO  31          2HB       PRO  31   3.857   2.242  -8.330
  230    HB3  PRO  31          1HB       PRO  31   4.079   0.825  -9.333
  231    HG2  PRO  31          2HG       PRO  31   1.799   2.727  -9.240
  232    HG3  PRO  31          1HG       PRO  31   2.498   1.902 -10.631
  233    HD2  PRO  31          2HD       PRO  31   0.190   1.118  -9.366
  234    HD3  PRO  31          1HD       PRO  31   1.226   0.068 -10.349
  235    H    ILE  32           H        ILE  32   3.831   0.269  -5.421
  236    HA   ILE  32           HA       ILE  32   2.272   2.385  -4.135
  237    HB   ILE  32           HB       ILE  32   4.044   0.216  -3.018
  238   HG12  ILE  32          1HG1      ILE  32   1.793  -0.454  -3.749
  239   HG13  ILE  32          2HG1      ILE  32   1.997  -0.620  -2.013
  240   HG21  ILE  32          1HG2      ILE  32   4.365   2.222  -1.704
  241   HG22  ILE  32          2HG2      ILE  32   3.444   1.026  -0.792
  242   HG23  ILE  32          3HG2      ILE  32   2.620   2.403  -1.525
  243   HD11  ILE  32          1HD1      ILE  32   0.805   1.514  -1.707
  244   HD12  ILE  32          2HD1      ILE  32  -0.177   0.284  -2.505
  245   HD13  ILE  32          3HD1      ILE  32   0.542   1.587  -3.450
  246    H    PHE  33           H        PHE  33   3.204   4.194  -3.423
  247    HA   PHE  33           HA       PHE  33   6.061   4.560  -4.057
  248    HB2  PHE  33          2HB       PHE  33   3.805   6.576  -4.229
  249    HB3  PHE  33          1HB       PHE  33   5.504   6.930  -4.525
  250    HD1  PHE  33          1HD       PHE  33   6.435   6.621  -6.661
  251    HD2  PHE  33          2HD       PHE  33   2.668   4.874  -5.723
  252    HE1  PHE  33          1HE       PHE  33   6.123   6.011  -9.028
  253    HE2  PHE  33          2HE       PHE  33   2.366   4.247  -8.080
  254    HZ   PHE  33           HZ       PHE  33   4.164   4.799  -9.738
  255    H    PHE  34           H        PHE  34   7.210   6.098  -2.701
  256    HA   PHE  34           HA       PHE  34   6.681   5.492   0.044
  257    HB2  PHE  34          2HB       PHE  34   8.952   6.013  -1.282
  258    HB3  PHE  34          1HB       PHE  34   8.635   7.627  -0.667
  259    HD1  PHE  34          1HD       PHE  34   8.412   7.955   1.819
  260    HD2  PHE  34          2HD       PHE  34   9.840   4.336   0.104
  261    HE1  PHE  34          1HE       PHE  34   9.426   7.327   3.972
  262    HE2  PHE  34          2HE       PHE  34  10.848   3.697   2.227
  263    HZ   PHE  34           HZ       PHE  34  10.644   5.197   4.186
  264    H    GLY  35           H        GLY  35   5.086   6.464   1.111
  265    HA2  GLY  35          1HA       GLY  35   4.669   8.540   2.372
  266    HA3  GLY  35          2HA       GLY  35   4.889   9.400   0.855
  267    H    GLU  36           H        GLU  36   3.152   6.508   0.390
  268    HA   GLU  36           HA       GLU  36   0.718   8.117   0.183
  269    HB2  GLU  36          1HB       GLU  36   1.094   5.306  -0.845
  270    HB3  GLU  36          2HB       GLU  36  -0.176   6.437  -1.254
  271    HG2  GLU  36          1HG       GLU  36   1.399   7.870  -2.338
  272    HG3  GLU  36          2HG       GLU  36   2.727   6.810  -1.893
  273    H    THR  37           H        THR  37  -1.197   7.549   1.100
  274    HA   THR  37           HA       THR  37  -0.936   5.943   3.544
  275    HB   THR  37           HB       THR  37  -2.983   8.071   2.863
  276    HG1  THR  37          1HG       THR  37  -0.796   8.883   3.055
  277   HG21  THR  37          1HG2      THR  37  -3.715   6.469   4.558
  278   HG22  THR  37          2HG2      THR  37  -3.424   8.060   5.264
  279   HG23  THR  37          3HG2      THR  37  -2.242   6.764   5.485
  280    H    VAL  38           H        VAL  38  -1.759   3.929   3.291
  281    HA   VAL  38           HA       VAL  38  -3.760   3.468   1.246
  282    HB   VAL  38           HB       VAL  38  -2.764   1.366   3.147
  283   HG11  VAL  38          1HG1      VAL  38  -4.630   0.765   1.710
  284   HG12  VAL  38          2HG1      VAL  38  -3.176  -0.097   1.206
  285   HG13  VAL  38          3HG1      VAL  38  -3.735   1.302   0.288
  286   HG21  VAL  38          1HG2      VAL  38  -0.917   0.900   1.656
  287   HG22  VAL  38          2HG2      VAL  38  -0.808   2.567   2.224
  288   HG23  VAL  38          3HG2      VAL  38  -1.398   2.225   0.599
  289    H    LEU  39           H        LEU  39  -5.828   3.058   1.526
  290    HA   LEU  39           HA       LEU  39  -6.943   3.070   4.256
  291    HB2  LEU  39          1HB       LEU  39  -8.146   4.286   1.762
  292    HB3  LEU  39          2HB       LEU  39  -8.824   4.356   3.368
  293    HG   LEU  39           HG       LEU  39  -6.267   5.488   3.593
  294   HD11  LEU  39          1HD1      LEU  39  -7.724   6.511   1.162
  295   HD12  LEU  39          2HD1      LEU  39  -6.179   5.660   1.165
  296   HD13  LEU  39          3HD1      LEU  39  -6.310   7.255   1.909
  297   HD21  LEU  39          1HD2      LEU  39  -8.959   6.822   3.357
  298   HD22  LEU  39          2HD2      LEU  39  -7.507   7.528   4.067
  299   HD23  LEU  39          3HD2      LEU  39  -8.276   6.136   4.831
  300    H    THR  40           H        THR  40  -7.651   1.060   4.609
  301    HA   THR  40           HA       THR  40  -9.115  -0.275   2.428
  302    HB   THR  40           HB       THR  40  -8.788  -2.367   3.646
  303    HG1  THR  40          1HG       THR  40  -7.321  -2.275   5.504
  304   HG21  THR  40          1HG2      THR  40  -7.035  -1.686   2.075
  305   HG22  THR  40          2HG2      THR  40  -6.358  -2.579   3.438
  306   HG23  THR  40          3HG2      THR  40  -6.206  -0.824   3.374
  307    H    GLY  41           H        GLY  41 -11.090  -1.419   3.063
  308    HA2  GLY  41          1HA       GLY  41 -12.374  -0.240   5.438
  309    HA3  GLY  41          2HA       GLY  41 -13.152  -0.144   3.875
  310    H    GLY  42           H        GLY  42 -12.801  -1.914   6.686
  311    HA2  GLY  42          1HA       GLY  42 -13.751  -3.851   7.460
  312    HA3  GLY  42          2HA       GLY  42 -14.813  -3.775   6.064
  313    H    SER  43           H        SER  43 -14.234  -4.834   4.182
  314    HA   SER  43           HA       SER  43 -12.318  -6.993   4.491
  315    HB2  SER  43          1HB       SER  43 -14.268  -6.478   2.227
  316    HB3  SER  43          2HB       SER  43 -13.377  -7.968   2.539
  317    HG   SER  43           HG       SER  43 -14.935  -7.054   4.638
  318    H    GLY  44           H        GLY  44 -10.440  -5.908   4.276
  319    HA2  GLY  44          1HA       GLY  44  -9.711  -5.159   1.573
  320    HA3  GLY  44          2HA       GLY  44  -9.549  -3.907   2.780
  321    H    SER  45           H        SER  45  -8.233  -6.883   1.548
  322    HA   SER  45           HA       SER  45  -6.064  -6.721   3.545
  323    HB2  SER  45          1HB       SER  45  -6.649  -9.263   2.094
  324    HB3  SER  45          2HB       SER  45  -5.947  -9.022   3.685
  325    HG   SER  45           HG       SER  45  -8.672  -8.710   2.936
  326    H    VAL  46           H        VAL  46  -4.225  -6.073   2.651
  327    HA   VAL  46           HA       VAL  46  -3.837  -6.583  -0.228
  328    HB   VAL  46           HB       VAL  46  -2.952  -4.060   1.096
  329   HG11  VAL  46          1HG1      VAL  46  -3.058  -3.174  -1.192
  330   HG12  VAL  46          2HG1      VAL  46  -3.562  -4.765  -1.763
  331   HG13  VAL  46          3HG1      VAL  46  -1.963  -4.549  -1.054
  332   HG21  VAL  46          1HG2      VAL  46  -5.289  -4.119   1.545
  333   HG22  VAL  46          2HG2      VAL  46  -5.649  -4.612  -0.108
  334   HG23  VAL  46          3HG2      VAL  46  -5.020  -2.991   0.212
  335    H    THR  47           H        THR  47  -1.790  -7.046  -0.894
  336    HA   THR  47           HA       THR  47   0.298  -7.128   1.175
  337    HB   THR  47           HB       THR  47  -0.065  -9.004  -1.164
  338    HG1  THR  47          1HG       THR  47  -1.269  -9.041   1.115
  339   HG21  THR  47          1HG2      THR  47   1.813 -10.243  -0.197
  340   HG22  THR  47          2HG2      THR  47   2.015  -8.987   1.025
  341   HG23  THR  47          3HG2      THR  47   2.296  -8.615  -0.678
  342    H    ILE  48           H        ILE  48   1.641  -5.558   0.821
  343    HA   ILE  48           HA       ILE  48   2.259  -4.716  -1.912
  344    HB   ILE  48           HB       ILE  48   2.809  -3.408   0.750
  345   HG12  ILE  48          1HG1      ILE  48   1.102  -2.412  -1.513
  346   HG13  ILE  48          2HG1      ILE  48   0.461  -3.486  -0.277
  347   HG21  ILE  48          1HG2      ILE  48   3.649  -1.500  -0.519
  348   HG22  ILE  48          2HG2      ILE  48   3.459  -2.405  -2.022
  349   HG23  ILE  48          3HG2      ILE  48   4.628  -2.937  -0.812
  350   HD11  ILE  48          1HD1      ILE  48  -0.061  -1.183   0.230
  351   HD12  ILE  48          2HD1      ILE  48   1.648  -0.756   0.155
  352   HD13  ILE  48          3HD1      ILE  48   1.061  -1.825   1.430
  353    H    ALA  49           H        ALA  49   3.763  -6.021  -2.691
  354    HA   ALA  49           HA       ALA  49   5.973  -6.926  -1.066
  355    HB1  ALA  49          1HB       ALA  49   5.055  -8.445  -2.707
  356    HB2  ALA  49          2HB       ALA  49   6.718  -8.046  -3.136
  357    HB3  ALA  49          3HB       ALA  49   5.380  -7.291  -4.002
  358    H    PHE  50           H        PHE  50   7.365  -5.357  -0.553
  359    HA   PHE  50           HA       PHE  50   7.849  -3.060  -2.120
  360    HB2  PHE  50          2HB       PHE  50   9.397  -4.260   0.174
  361    HB3  PHE  50          1HB       PHE  50   9.767  -2.697  -0.551
  362    HD1  PHE  50          1HD       PHE  50   8.166  -4.215   2.093
  363    HD2  PHE  50          2HD       PHE  50   7.571  -1.153  -0.801
  364    HE1  PHE  50          1HE       PHE  50   6.498  -3.165   3.551
  365    HE2  PHE  50          2HE       PHE  50   5.897  -0.097   0.655
  366    HZ   PHE  50           HZ       PHE  50   5.359  -1.103   2.835
  367    H    VAL  51           H        VAL  51   9.709  -2.422  -3.179
  368    HA   VAL  51           HA       VAL  51  10.550  -4.413  -5.023
  369    HB   VAL  51           HB       VAL  51  10.044  -1.973  -5.483
  370   HG11  VAL  51          1HG1      VAL  51  11.353  -0.966  -3.723
  371   HG12  VAL  51          2HG1      VAL  51  11.890  -0.386  -5.302
  372   HG13  VAL  51          3HG1      VAL  51  12.839  -1.596  -4.437
  373   HG21  VAL  51          1HG2      VAL  51  11.786  -1.792  -7.235
  374   HG22  VAL  51          2HG2      VAL  51  10.930  -3.336  -7.201
  375   HG23  VAL  51          3HG2      VAL  51  12.564  -3.214  -6.536
  376    H    ASP  52           H        ASP  52  11.707  -3.493  -2.028
  377    HA   ASP  52           HA       ASP  52  14.513  -3.932  -2.437
  378    HB2  ASP  52          1HB       ASP  52  13.635  -2.517  -0.608
  379    HB3  ASP  52          2HB       ASP  52  12.860  -3.931   0.095
  380    H    GLY  53           H        GLY  53  11.765  -5.928  -1.924
  381    HA2  GLY  53          1HA       GLY  53  12.081  -8.346  -2.267
  382    HA3  GLY  53          2HA       GLY  53  13.530  -8.211  -1.277
  383    H    THR  54           H        THR  54  11.758  -6.205   0.328
  384    HA   THR  54           HA       THR  54  10.724  -8.158   2.189
  385    HB   THR  54           HB       THR  54  10.055  -6.015   3.456
  386    HG1  THR  54          1HG       THR  54  11.605  -4.266   2.615
  387   HG21  THR  54          1HG2      THR  54  12.332  -5.661   4.257
  388   HG22  THR  54          2HG2      THR  54  12.974  -6.479   2.832
  389   HG23  THR  54          3HG2      THR  54  12.027  -7.381   4.014
  390    H    ASP  55           H        ASP  55   8.458  -7.934   3.032
  391    HA   ASP  55           HA       ASP  55   6.601  -6.911   0.987
  392    HB2  ASP  55          1HB       ASP  55   6.131  -9.507   2.463
  393    HB3  ASP  55          2HB       ASP  55   5.209  -8.849   1.117
  394    H    VAL  56           H        VAL  56   4.497  -6.380   1.787
  395    HA   VAL  56           HA       VAL  56   4.228  -6.275   4.701
  396    HB   VAL  56           HB       VAL  56   4.740  -4.022   3.030
  397   HG11  VAL  56          1HG1      VAL  56   2.349  -3.847   2.637
  398   HG12  VAL  56          2HG1      VAL  56   2.924  -2.517   3.640
  399   HG13  VAL  56          3HG1      VAL  56   2.055  -3.864   4.376
  400   HG21  VAL  56          1HG2      VAL  56   5.693  -4.343   5.216
  401   HG22  VAL  56          2HG2      VAL  56   4.095  -4.252   5.957
  402   HG23  VAL  56          3HG2      VAL  56   4.787  -2.829   5.179
  403    H    VAL  57           H        VAL  57   2.071  -6.153   5.445
  404    HA   VAL  57           HA       VAL  57   0.039  -6.687   3.395
  405    HB   VAL  57           HB       VAL  57   0.741  -8.821   4.439
  406   HG11  VAL  57          1HG1      VAL  57  -0.323  -7.601   6.977
  407   HG12  VAL  57          2HG1      VAL  57   1.351  -8.045   6.642
  408   HG13  VAL  57          3HG1      VAL  57   0.113  -9.297   6.766
  409   HG21  VAL  57          1HG2      VAL  57  -2.082  -7.974   5.096
  410   HG22  VAL  57          2HG2      VAL  57  -1.513  -9.637   4.956
  411   HG23  VAL  57          3HG2      VAL  57  -1.516  -8.584   3.541
  412    H    ILE  58           H        ILE  58  -1.972  -5.841   3.784
  413    HA   ILE  58           HA       ILE  58  -2.148  -4.030   6.102
  414    HB   ILE  58           HB       ILE  58  -3.584  -3.665   3.481
  415   HG12  ILE  58          1HG1      ILE  58  -0.924  -2.506   4.344
  416   HG13  ILE  58          2HG1      ILE  58  -1.177  -3.654   3.036
  417   HG21  ILE  58          1HG2      ILE  58  -4.532  -2.484   5.383
  418   HG22  ILE  58          2HG2      ILE  58  -3.786  -1.340   4.266
  419   HG23  ILE  58          3HG2      ILE  58  -2.956  -1.785   5.758
  420   HD11  ILE  58          1HD1      ILE  58  -2.468  -1.995   1.826
  421   HD12  ILE  58          2HD1      ILE  58  -0.851  -1.403   2.207
  422   HD13  ILE  58          3HD1      ILE  58  -2.237  -0.848   3.145
  423    H    GLY  59           H        GLY  59  -3.819  -4.314   7.441
  424    HA2  GLY  59          1HA       GLY  59  -5.754  -6.389   6.940
  425    HA3  GLY  59          2HA       GLY  59  -5.657  -5.370   8.372
  426    H    GLY  60           H        GLY  60  -8.101  -5.625   7.795
  427    HA2  GLY  60          1HA       GLY  60  -8.939  -3.835   5.646
  428    HA3  GLY  60          2HA       GLY  60  -9.954  -5.025   6.449
  429    H    ASP  61           H        ASP  61 -10.463  -2.197   5.983
  430    HA   ASP  61           HA       ASP  61 -11.120  -0.284   7.042
  431    HB2  ASP  61          1HB       ASP  61 -12.571  -1.913   8.302
  432    HB3  ASP  61          2HB       ASP  61 -11.325  -1.992   9.539
  433    H    SER  62           H        SER  62  -8.289  -1.229   7.041
  434    HA   SER  62           HA       SER  62  -7.279   0.278   9.352
  435    HB2  SER  62          1HB       SER  62  -5.724  -1.462   7.454
  436    HB3  SER  62          2HB       SER  62  -5.164  -0.804   8.985
  437    HG   SER  62           HG       SER  62  -7.477  -2.340   9.076
  438    H    ILE  63           H        ILE  63  -5.485   1.693   8.999
  439    HA   ILE  63           HA       ILE  63  -5.202   2.812   6.315
  440    HB   ILE  63           HB       ILE  63  -5.872   4.449   8.774
  441   HG12  ILE  63          1HG1      ILE  63  -7.323   4.209   6.131
  442   HG13  ILE  63          2HG1      ILE  63  -7.796   3.380   7.608
  443   HG21  ILE  63          1HG2      ILE  63  -5.092   5.369   6.011
  444   HG22  ILE  63          2HG2      ILE  63  -4.143   5.559   7.484
  445   HG23  ILE  63          3HG2      ILE  63  -5.676   6.412   7.309
  446   HD11  ILE  63          1HD1      ILE  63  -7.704   6.359   7.209
  447   HD12  ILE  63          2HD1      ILE  63  -8.191   5.529   8.687
  448   HD13  ILE  63          3HD1      ILE  63  -9.153   5.353   7.219
  449    H    VAL  64           H        VAL  64  -3.087   3.115   5.880
  450    HA   VAL  64           HA       VAL  64  -1.236   3.673   8.056
  451    HB   VAL  64           HB       VAL  64  -1.381   1.204   7.971
  452   HG11  VAL  64          1HG1      VAL  64  -1.891   0.883   5.630
  453   HG12  VAL  64          2HG1      VAL  64  -0.429  -0.005   6.059
  454   HG13  VAL  64          3HG1      VAL  64  -0.310   1.514   5.172
  455   HG21  VAL  64          1HG2      VAL  64   1.279   2.280   7.051
  456   HG22  VAL  64          2HG2      VAL  64   1.002   0.775   7.928
  457   HG23  VAL  64          3HG2      VAL  64   0.672   2.323   8.706
  458    H    GLU  65           H        GLU  65   0.600   4.723   7.417
  459    HA   GLU  65           HA       GLU  65   0.612   5.620   4.629
  460    HB2  GLU  65          1HB       GLU  65   0.427   7.370   6.314
  461    HB3  GLU  65          2HB       GLU  65   1.887   6.796   7.102
  462    HG2  GLU  65          1HG       GLU  65   3.202   7.409   5.160
  463    HG3  GLU  65          2HG       GLU  65   1.743   7.935   4.321
  464    H    MET  66           H        MET  66   2.113   4.949   3.294
  465    HA   MET  66           HA       MET  66   4.032   3.015   4.033
  466    HB2  MET  66          1HB       MET  66   4.090   4.645   1.494
  467    HB3  MET  66          2HB       MET  66   4.739   3.035   1.744
  468    HG2  MET  66          1HG       MET  66   1.903   3.896   1.422
  469    HG3  MET  66          2HG       MET  66   2.798   2.668   0.535
  470    HE1  MET  66          1HE       MET  66   3.083  -0.178   3.181
  471    HE2  MET  66          2HE       MET  66   4.137   0.935   2.302
  472    HE3  MET  66          3HE       MET  66   2.919   0.006   1.434
  473    H    THR  67           H        THR  67   5.382   3.815   5.607
  474    HA   THR  67           HA       THR  67   7.151   6.029   4.832
  475    HB   THR  67           HB       THR  67   7.416   6.139   7.445
  476    HG1  THR  67          1HG       THR  67   4.754   5.133   7.205
  477   HG21  THR  67          1HG2      THR  67   4.963   7.169   6.018
  478   HG22  THR  67          2HG2      THR  67   6.542   7.951   6.055
  479   HG23  THR  67          3HG2      THR  67   5.605   7.790   7.539
  480    H    ASP  68           H        ASP  68   8.983   5.758   6.931
  481    HA   ASP  68           HA       ASP  68  10.750   3.902   5.746
  482    HB2  ASP  68          1HB       ASP  68  11.471   5.989   6.857
  483    HB3  ASP  68          2HB       ASP  68  11.014   5.299   8.410
  484    H    GLU  69           H        GLU  69   8.996   3.834   8.835
  485    HA   GLU  69           HA       GLU  69  10.029   1.383   9.739
  486    HB2  GLU  69          1HB       GLU  69   7.438   2.806  10.313
  487    HB3  GLU  69          2HB       GLU  69   7.903   1.316  11.119
  488    HG2  GLU  69          1HG       GLU  69   9.457   3.890  11.183
  489    HG3  GLU  69          2HG       GLU  69   8.404   3.295  12.466
  490    H    ILE  70           H        ILE  70   7.516   2.200   7.549
  491    HA   ILE  70           HA       ILE  70   6.344  -0.370   7.304
  492    HB   ILE  70           HB       ILE  70   6.185   2.218   5.872
  493   HG12  ILE  70          1HG1      ILE  70   4.715   1.316   7.804
  494   HG13  ILE  70          2HG1      ILE  70   3.944   2.145   6.464
  495   HG21  ILE  70          1HG2      ILE  70   4.831   1.270   4.079
  496   HG22  ILE  70          2HG2      ILE  70   5.212  -0.349   4.657
  497   HG23  ILE  70          3HG2      ILE  70   6.492   0.688   4.027
  498   HD11  ILE  70          1HD1      ILE  70   2.697   0.162   7.109
  499   HD12  ILE  70          2HD1      ILE  70   4.121  -0.839   6.833
  500   HD13  ILE  70          3HD1      ILE  70   3.347  -0.011   5.477
  501    H    TYR  71           H        TYR  71   8.601   1.471   5.309
  502    HA   TYR  71           HA       TYR  71   9.204  -0.980   3.816
  503    HB2  TYR  71          2HB       TYR  71   8.409   1.002   2.524
  504    HB3  TYR  71          1HB       TYR  71   9.830   1.888   3.060
  505    HD1  TYR  71          1HD       TYR  71  10.574  -1.518   2.534
  506    HD2  TYR  71          2HD       TYR  71  10.033   2.153   0.471
  507    HE1  TYR  71          1HE       TYR  71  11.809  -2.418   0.610
  508    HE2  TYR  71          2HE       TYR  71  11.280   1.266  -1.440
  509    HH   TYR  71           HH       TYR  71  12.033  -2.026  -1.776
  510    H    ASN  72           H        ASN  72  10.507  -1.730   5.585
  511    HA   ASN  72           HA       ASN  72  12.988  -0.383   6.150
  512    HB2  ASN  72          1HB       ASN  72  11.866  -1.817   7.836
  513    HB3  ASN  72          2HB       ASN  72  12.131  -3.214   6.801
  514   HD21  ASN  72          1HD2      ASN  72  15.124  -1.691   9.078
  515   HD22  ASN  72          2HD2      ASN  72  13.617  -0.865   8.879
  516    H    THR  73           H        THR  73  14.388  -0.229   4.523
  517    HA   THR  73           HA       THR  73  14.517  -2.197   2.435
  518    HB   THR  73           HB       THR  73  16.399  -0.742   1.588
  519    HG1  THR  73          1HG       THR  73  16.524   0.111   3.993
  520   HG21  THR  73          1HG2      THR  73  13.775   0.629   2.202
  521   HG22  THR  73          2HG2      THR  73  14.090  -0.434   0.830
  522   HG23  THR  73          3HG2      THR  73  14.924   1.115   0.955
  523    H    GLY  74           H        GLY  74  15.755  -3.948   2.388
  524    HA2  GLY  74          1HA       GLY  74  17.938  -4.191   4.336
  525    HA3  GLY  74          2HA       GLY  74  17.202  -5.509   3.432
  526    H    ASP  75           H        ASP  75  17.551  -3.157   1.228
  527    HA   ASP  75           HA       ASP  75  19.811  -4.336  -0.026
  528    HB2  ASP  75          1HB       ASP  75  18.018  -3.264  -1.319
  529    HB3  ASP  75          2HB       ASP  75  18.434  -1.707  -0.612
  530    H    ASN  76           H        ASN  76  21.869  -4.006   0.414
  531    HA   ASN  76           HA       ASN  76  22.750  -2.032   2.228
  532    HB2  ASN  76          1HB       ASN  76  23.869  -4.220   1.992
  533    HB3  ASN  76          2HB       ASN  76  24.368  -3.778   0.366
  534   HD21  ASN  76          1HD2      ASN  76  26.039  -1.410   3.230
  535   HD22  ASN  76          2HD2      ASN  76  24.325  -1.622   3.148
  Start of MODEL   19
    1    H    GLY   1          1H        GLY   1   9.216  11.537  -7.316
    2    HA2  GLY   1          1HA       GLY   1   9.331   9.933  -4.832
    3    HA3  GLY   1          2HA       GLY   1   7.875  10.288  -5.750
    4    H    ASN   2           H        ASN   2   9.341   7.730  -5.086
    5    HA   ASN   2           HA       ASN   2   9.341   6.674  -7.810
    6    HB2  ASN   2          1HB       ASN   2  11.239   5.233  -7.241
    7    HB3  ASN   2          2HB       ASN   2  11.679   6.925  -7.161
    8   HD21  ASN   2          1HD2      ASN   2  12.402   6.893  -3.740
    9   HD22  ASN   2          2HD2      ASN   2  12.068   7.860  -5.133
   10    H    ALA   3           H        ALA   3   9.002   4.358  -7.883
   11    HA   ALA   3           HA       ALA   3   6.925   3.599  -6.042
   12    HB1  ALA   3          1HB       ALA   3   6.709   3.133  -8.432
   13    HB2  ALA   3          2HB       ALA   3   6.635   1.653  -7.475
   14    HB3  ALA   3          3HB       ALA   3   8.110   2.063  -8.351
   15    H    ILE   4           H        ILE   4   7.224   2.560  -4.243
   16    HA   ILE   4           HA       ILE   4   9.885   1.497  -3.664
   17    HB   ILE   4           HB       ILE   4   9.324   1.750  -1.350
   18   HG12  ILE   4          1HG1      ILE   4   6.540   2.519  -2.243
   19   HG13  ILE   4          2HG1      ILE   4   6.990   0.985  -1.519
   20   HG21  ILE   4          1HG2      ILE   4   8.648   4.203  -1.342
   21   HG22  ILE   4          2HG2      ILE   4   8.560   4.066  -3.097
   22   HG23  ILE   4          3HG2      ILE   4  10.085   3.768  -2.261
   23   HD11  ILE   4          1HD1      ILE   4   7.275   3.647  -0.169
   24   HD12  ILE   4          2HD1      ILE   4   7.562   2.056   0.540
   25   HD13  ILE   4          3HD1      ILE   4   5.932   2.529   0.064
   26    H    GLY   5           H        GLY   5   6.762   0.420  -4.400
   27    HA2  GLY   5          1HA       GLY   5   7.493  -2.319  -4.086
   28    HA3  GLY   5          2HA       GLY   5   6.360  -1.822  -2.850
   29    H    PHE   6           H        PHE   6   5.324  -3.692  -4.220
   30    HA   PHE   6           HA       PHE   6   3.480  -2.408  -6.082
   31    HB2  PHE   6          2HB       PHE   6   5.156  -4.820  -6.771
   32    HB3  PHE   6          1HB       PHE   6   3.807  -4.234  -7.732
   33    HD1  PHE   6          1HD       PHE   6   3.969  -2.184  -8.999
   34    HD2  PHE   6          2HD       PHE   6   7.280  -3.621  -6.720
   35    HE1  PHE   6          1HE       PHE   6   5.477  -0.679 -10.221
   36    HE2  PHE   6          2HE       PHE   6   8.780  -2.114  -7.948
   37    HZ   PHE   6           HZ       PHE   6   7.882  -0.637  -9.701
   38    H    ILE   7           H        ILE   7   1.543  -3.576  -6.394
   39    HA   ILE   7           HA       ILE   7   0.804  -5.187  -4.111
   40    HB   ILE   7           HB       ILE   7  -0.892  -4.552  -6.523
   41   HG12  ILE   7          1HG1      ILE   7  -0.035  -2.461  -5.586
   42   HG13  ILE   7          2HG1      ILE   7  -1.743  -2.637  -5.243
   43   HG21  ILE   7          1HG2      ILE   7  -1.637  -5.247  -3.684
   44   HG22  ILE   7          2HG2      ILE   7  -1.717  -6.342  -5.063
   45   HG23  ILE   7          3HG2      ILE   7  -2.760  -4.919  -5.003
   46   HD11  ILE   7          1HD1      ILE   7   0.490  -3.191  -3.321
   47   HD12  ILE   7          2HD1      ILE   7  -1.234  -3.321  -2.973
   48   HD13  ILE   7          3HD1      ILE   7  -0.524  -1.748  -3.342
   49    H    THR   8           H        THR   8   0.994  -7.298  -4.017
   50    HA   THR   8           HA       THR   8   0.999  -8.839  -6.538
   51    HB   THR   8           HB       THR   8   2.245 -10.560  -5.215
   52    HG1  THR   8          1HG       THR   8   2.378 -10.282  -3.117
   53   HG21  THR   8          1HG2      THR   8   3.443  -7.788  -5.312
   54   HG22  THR   8          2HG2      THR   8   3.463  -8.985  -6.612
   55   HG23  THR   8          3HG2      THR   8   4.367  -9.282  -5.126
   56    H    LYS   9           H        LYS   9  -0.377  -8.475  -3.377
   57    HA   LYS   9           HA       LYS   9  -2.570 -10.209  -4.234
   58    HB2  LYS   9          1HB       LYS   9  -1.140 -11.434  -2.559
   59    HB3  LYS   9          2HB       LYS   9  -1.527 -10.167  -1.397
   60    HG2  LYS   9          1HG       LYS   9  -3.913 -10.708  -1.635
   61    HG3  LYS   9          2HG       LYS   9  -3.485 -12.028  -2.725
   62    HD2  LYS   9          1HD       LYS   9  -2.198 -13.085  -0.945
   63    HD3  LYS   9          2HD       LYS   9  -2.603 -11.750   0.134
   64    HE2  LYS   9          1HE       LYS   9  -4.945 -12.311   0.022
   65    HE3  LYS   9          2HE       LYS   9  -4.617 -13.570  -1.169
   66    HZ1  LYS   9          1HZ       LYS   9  -3.407 -14.809   0.458
   67    HZ2  LYS   9          2HZ       LYS   9  -4.921 -14.426   1.108
   68    HZ3  LYS   9          3HZ       LYS   9  -3.548 -13.571   1.598
   69    H    LEU  10           H        LEU  10  -4.598  -9.514  -3.468
   70    HA   LEU  10           HA       LEU  10  -4.802  -7.151  -1.859
   71    HB2  LEU  10          1HB       LEU  10  -4.149  -6.164  -3.964
   72    HB3  LEU  10          2HB       LEU  10  -5.394  -7.058  -4.804
   73    HG   LEU  10           HG       LEU  10  -6.407  -5.341  -2.655
   74   HD11  LEU  10          1HD1      LEU  10  -5.044  -4.177  -5.075
   75   HD12  LEU  10          2HD1      LEU  10  -4.594  -3.935  -3.386
   76   HD13  LEU  10          3HD1      LEU  10  -6.118  -3.288  -3.996
   77   HD21  LEU  10          1HD2      LEU  10  -8.032  -4.752  -4.385
   78   HD22  LEU  10          2HD2      LEU  10  -7.857  -6.503  -4.250
   79   HD23  LEU  10          3HD2      LEU  10  -7.088  -5.640  -5.582
   80    H    ASP  11           H        ASP  11  -6.785  -6.880  -1.016
   81    HA   ASP  11           HA       ASP  11  -9.022  -8.405  -2.105
   82    HB2  ASP  11          1HB       ASP  11  -8.496 -10.020  -0.629
   83    HB3  ASP  11          2HB       ASP  11  -7.687  -8.946   0.475
   84    H    GLY  12           H        GLY  12 -10.942  -7.526  -1.798
   85    HA2  GLY  12          1HA       GLY  12 -12.601  -6.525  -0.590
   86    HA3  GLY  12          2HA       GLY  12 -11.403  -6.013   0.589
   87    H    SER  13           H        SER  13 -12.180  -3.938   0.755
   88    HA   SER  13           HA       SER  13 -12.147  -2.278  -1.671
   89    HB2  SER  13          1HB       SER  13 -14.183  -2.381  -0.082
   90    HB3  SER  13          2HB       SER  13 -13.196  -1.433   1.027
   91    HG   SER  13           HG       SER  13 -13.342   0.271  -0.247
   92    H    VAL  14           H        VAL  14 -10.232  -1.312  -2.008
   93    HA   VAL  14           HA       VAL  14  -8.816  -0.220   0.321
   94    HB   VAL  14           HB       VAL  14  -6.722  -1.044  -0.311
   95   HG11  VAL  14          1HG1      VAL  14  -8.645  -3.286  -0.907
   96   HG12  VAL  14          2HG1      VAL  14  -8.160  -2.754   0.701
   97   HG13  VAL  14          3HG1      VAL  14  -6.968  -3.455  -0.392
   98   HG21  VAL  14          1HG2      VAL  14  -6.165  -2.050  -2.399
   99   HG22  VAL  14          2HG2      VAL  14  -7.011  -0.534  -2.724
  100   HG23  VAL  14          3HG2      VAL  14  -7.856  -2.071  -2.899
  101    H    THR  15           H        THR  15  -7.406   1.494  -0.103
  102    HA   THR  15           HA       THR  15  -7.414   2.797  -2.696
  103    HB   THR  15           HB       THR  15  -8.021   4.921  -0.964
  104    HG1  THR  15          1HG       THR  15  -9.031   2.745   0.107
  105   HG21  THR  15          1HG2      THR  15  -9.841   3.478  -2.906
  106   HG22  THR  15          2HG2      THR  15  -8.647   4.708  -3.332
  107   HG23  THR  15          3HG2      THR  15 -10.030   5.136  -2.326
  108    H    VAL  16           H        VAL  16  -5.826   4.594  -2.746
  109    HA   VAL  16           HA       VAL  16  -4.093   4.643  -0.379
  110    HB   VAL  16           HB       VAL  16  -3.246   3.234  -2.461
  111   HG11  VAL  16          1HG1      VAL  16  -2.309   6.007  -3.160
  112   HG12  VAL  16          2HG1      VAL  16  -3.426   5.018  -4.107
  113   HG13  VAL  16          3HG1      VAL  16  -1.748   4.507  -3.897
  114   HG21  VAL  16          1HG2      VAL  16  -1.511   5.125  -0.884
  115   HG22  VAL  16          2HG2      VAL  16  -0.942   3.705  -1.757
  116   HG23  VAL  16          3HG2      VAL  16  -2.035   3.517  -0.386
  117    H    GLN  17           H        GLN  17  -3.543   6.586   0.269
  118    HA   GLN  17           HA       GLN  17  -4.336   8.888  -1.363
  119    HB2  GLN  17          1HB       GLN  17  -4.501   8.228   1.449
  120    HB3  GLN  17          2HB       GLN  17  -3.666   9.758   1.224
  121    HG2  GLN  17          1HG       GLN  17  -5.549  10.619  -0.039
  122    HG3  GLN  17          2HG       GLN  17  -6.355   9.062   0.096
  123   HE21  GLN  17          1HE2      GLN  17  -8.066  10.493   2.768
  124   HE22  GLN  17          2HE2      GLN  17  -8.133   9.969   1.122
  125    H    SER  18           H        SER  18  -2.608   9.393  -2.608
  126    HA   SER  18           HA       SER  18   0.060   8.932  -1.874
  127    HB2  SER  18          1HB       SER  18  -0.987  10.901  -3.919
  128    HB3  SER  18          2HB       SER  18   0.639  10.221  -3.861
  129    HG   SER  18           HG       SER  18  -0.317   8.134  -4.189
  130    H    ILE  19           H        ILE  19   1.715  10.910  -1.970
  131    HA   ILE  19           HA       ILE  19   1.489  12.198   0.476
  132    HB   ILE  19           HB       ILE  19   3.282  13.764  -0.420
  133   HG12  ILE  19          1HG1      ILE  19   3.059  11.871  -2.767
  134   HG13  ILE  19          2HG1      ILE  19   2.754  13.604  -2.793
  135   HG21  ILE  19          1HG2      ILE  19   3.720  10.788  -0.520
  136   HG22  ILE  19          2HG2      ILE  19   3.765  11.802   0.924
  137   HG23  ILE  19          3HG2      ILE  19   4.983  12.004  -0.336
  138   HD11  ILE  19          1HD1      ILE  19   5.399  12.285  -2.243
  139   HD12  ILE  19          2HD1      ILE  19   5.099  14.024  -2.282
  140   HD13  ILE  19          3HD1      ILE  19   4.916  13.063  -3.750
  141    H    ASN  20           H        ASN  20   0.440  13.285  -2.675
  142    HA   ASN  20           HA       ASN  20  -0.104  15.977  -1.865
  143    HB2  ASN  20          1HB       ASN  20  -1.423  15.987  -4.068
  144    HB3  ASN  20          2HB       ASN  20   0.314  15.718  -4.164
  145   HD21  ASN  20          1HD2      ASN  20  -0.476  13.067  -6.283
  146   HD22  ASN  20          2HD2      ASN  20   0.208  14.649  -6.113
  147    H    GLY  21           H        GLY  21  -1.669  13.034  -1.357
  148    HA2  GLY  21          1HA       GLY  21  -3.501  12.821   0.132
  149    HA3  GLY  21          2HA       GLY  21  -4.008  14.450  -0.292
  150    H    GLN  22           H        GLN  22  -3.151  12.826  -3.045
  151    HA   GLN  22           HA       GLN  22  -5.860  12.607  -3.934
  152    HB2  GLN  22          1HB       GLN  22  -3.197  11.907  -5.147
  153    HB3  GLN  22          2HB       GLN  22  -4.706  11.542  -5.957
  154    HG2  GLN  22          1HG       GLN  22  -3.767  14.278  -5.126
  155    HG3  GLN  22          2HG       GLN  22  -3.731  13.624  -6.764
  156   HE21  GLN  22          1HE2      GLN  22  -6.769  15.776  -6.072
  157   HE22  GLN  22          2HE2      GLN  22  -5.098  15.986  -5.679
  158    H    GLU  23           H        GLU  23  -7.167  10.932  -3.759
  159    HA   GLU  23           HA       GLU  23  -6.123   8.440  -2.682
  160    HB2  GLU  23          1HB       GLU  23  -7.989   9.197  -1.484
  161    HB3  GLU  23          2HB       GLU  23  -8.885   9.603  -2.941
  162    HG2  GLU  23          1HG       GLU  23  -9.001   7.158  -3.412
  163    HG3  GLU  23          2HG       GLU  23  -8.273   6.888  -1.828
  164    H    ARG  24           H        ARG  24  -5.413   7.055  -4.082
  165    HA   ARG  24           HA       ARG  24  -6.830   6.660  -6.623
  166    HB2  ARG  24          1HB       ARG  24  -4.700   6.853  -7.352
  167    HB3  ARG  24          2HB       ARG  24  -4.014   6.493  -5.778
  168    HG2  ARG  24          1HG       ARG  24  -4.285   4.134  -6.152
  169    HG3  ARG  24          2HG       ARG  24  -5.124   4.437  -7.677
  170    HD2  ARG  24          1HD       ARG  24  -2.898   3.845  -8.228
  171    HD3  ARG  24          2HD       ARG  24  -3.032   5.584  -8.467
  172    HE   ARG  24           HE       ARG  24  -1.923   5.803  -6.248
  173   HH11  ARG  24          1HH1      ARG  24  -1.508   2.886  -8.152
  174   HH12  ARG  24          2HH1      ARG  24   0.029   2.505  -7.445
  175   HH21  ARG  24          1HH2      ARG  24   0.114   5.286  -5.321
  176   HH22  ARG  24          2HH2      ARG  24   0.940   3.850  -5.855
  177    H    VAL  25           H        VAL  25  -7.747   4.710  -7.098
  178    HA   VAL  25           HA       VAL  25  -8.070   2.838  -4.933
  179    HB   VAL  25           HB       VAL  25  -9.919   3.312  -6.523
  180   HG11  VAL  25          1HG1      VAL  25  -8.256   1.739  -8.490
  181   HG12  VAL  25          2HG1      VAL  25  -8.632   3.462  -8.591
  182   HG13  VAL  25          3HG1      VAL  25  -9.922   2.270  -8.731
  183   HG21  VAL  25          1HG2      VAL  25  -9.027   0.437  -6.409
  184   HG22  VAL  25          2HG2      VAL  25 -10.665   0.993  -6.751
  185   HG23  VAL  25          3HG2      VAL  25  -9.943   1.297  -5.172
  186    H    LEU  26           H        LEU  26  -7.155   0.846  -4.732
  187    HA   LEU  26           HA       LEU  26  -4.874   0.383  -6.513
  188    HB2  LEU  26          1HB       LEU  26  -5.396  -0.533  -3.698
  189    HB3  LEU  26          2HB       LEU  26  -4.084  -1.154  -4.670
  190    HG   LEU  26           HG       LEU  26  -4.444   1.657  -3.646
  191   HD11  LEU  26          1HD1      LEU  26  -3.528   0.021  -2.076
  192   HD12  LEU  26          2HD1      LEU  26  -2.318   1.217  -2.545
  193   HD13  LEU  26          3HD1      LEU  26  -2.277  -0.401  -3.250
  194   HD21  LEU  26          1HD2      LEU  26  -3.637   1.840  -5.915
  195   HD22  LEU  26          2HD2      LEU  26  -2.413   0.607  -5.614
  196   HD23  LEU  26          3HD2      LEU  26  -2.313   2.166  -4.796
  197    H    LYS  27           H        LYS  27  -4.920  -1.180  -7.881
  198    HA   LYS  27           HA       LYS  27  -6.533  -3.574  -7.308
  199    HB2  LYS  27          1HB       LYS  27  -5.564  -2.639 -10.014
  200    HB3  LYS  27          2HB       LYS  27  -6.737  -3.899  -9.684
  201    HG2  LYS  27          1HG       LYS  27  -8.198  -2.150  -8.693
  202    HG3  LYS  27          2HG       LYS  27  -7.085  -0.951  -9.331
  203    HD2  LYS  27          1HD       LYS  27  -7.423  -2.085 -11.564
  204    HD3  LYS  27          2HD       LYS  27  -8.787  -2.917 -10.824
  205    HE2  LYS  27          1HE       LYS  27  -9.819  -0.806 -10.277
  206    HE3  LYS  27          2HE       LYS  27  -8.417   0.052 -10.902
  207    HZ1  LYS  27          1HZ       LYS  27  -8.916  -0.835 -13.102
  208    HZ2  LYS  27          2HZ       LYS  27 -10.209   0.070 -12.499
  209    HZ3  LYS  27          3HZ       LYS  27 -10.283  -1.619 -12.490
  210    H    LEU  28           H        LEU  28  -5.366  -5.488  -8.691
  211    HA   LEU  28           HA       LEU  28  -2.863  -5.783  -7.379
  212    HB2  LEU  28          1HB       LEU  28  -4.541  -7.593  -8.485
  213    HB3  LEU  28          2HB       LEU  28  -3.313  -7.480  -9.743
  214    HG   LEU  28           HG       LEU  28  -1.668  -7.741  -7.697
  215   HD11  LEU  28          1HD1      LEU  28  -4.169  -9.101  -6.723
  216   HD12  LEU  28          2HD1      LEU  28  -3.396  -7.689  -6.002
  217   HD13  LEU  28          3HD1      LEU  28  -2.565  -9.244  -6.003
  218   HD21  LEU  28          1HD2      LEU  28  -3.151 -10.122  -8.790
  219   HD22  LEU  28          2HD2      LEU  28  -1.511 -10.086  -8.129
  220   HD23  LEU  28          3HD2      LEU  28  -1.873  -9.254  -9.641
  221    H    GLY  29           H        GLY  29  -0.785  -5.765  -8.196
  222    HA2  GLY  29          1HA       GLY  29   0.896  -5.371  -9.726
  223    HA3  GLY  29          2HA       GLY  29  -0.327  -5.161 -10.965
  224    H    ASP  30           H        ASP  30  -1.328  -3.198  -8.541
  225    HA   ASP  30           HA       ASP  30  -0.313  -0.835  -9.773
  226    HB2  ASP  30          1HB       ASP  30  -2.066  -1.367  -7.442
  227    HB3  ASP  30          2HB       ASP  30  -1.169   0.140  -7.426
  228    HA   PRO  31           HA       PRO  31   3.381  -0.530  -7.395
  229    HB2  PRO  31          2HB       PRO  31   4.295   1.712  -8.397
  230    HB3  PRO  31          1HB       PRO  31   3.990   0.358  -9.483
  231    HG2  PRO  31          2HG       PRO  31   2.253   2.751  -8.949
  232    HG3  PRO  31          1HG       PRO  31   2.714   2.043 -10.507
  233    HD2  PRO  31          2HD       PRO  31   0.343   1.484  -9.177
  234    HD3  PRO  31          1HD       PRO  31   1.108   0.415 -10.373
  235    H    ILE  32           H        ILE  32   3.874   0.202  -5.408
  236    HA   ILE  32           HA       ILE  32   2.287   2.372  -4.265
  237    HB   ILE  32           HB       ILE  32   4.034   0.257  -3.018
  238   HG12  ILE  32          1HG1      ILE  32   1.785  -0.427  -3.732
  239   HG13  ILE  32          2HG1      ILE  32   1.972  -0.506  -1.992
  240   HG21  ILE  32          1HG2      ILE  32   2.616   2.522  -1.648
  241   HG22  ILE  32          2HG2      ILE  32   4.361   2.321  -1.806
  242   HG23  ILE  32          3HG2      ILE  32   3.426   1.176  -0.845
  243   HD11  ILE  32          1HD1      ILE  32   0.786   1.642  -1.803
  244   HD12  ILE  32          2HD1      ILE  32  -0.191   0.385  -2.558
  245   HD13  ILE  32          3HD1      ILE  32   0.549   1.640  -3.551
  246    H    PHE  33           H        PHE  33   3.194   4.202  -3.516
  247    HA   PHE  33           HA       PHE  33   6.061   4.604  -4.077
  248    HB2  PHE  33          2HB       PHE  33   3.826   6.647  -4.244
  249    HB3  PHE  33          1HB       PHE  33   5.526   6.945  -4.581
  250    HD1  PHE  33          1HD       PHE  33   6.502   6.350  -6.675
  251    HD2  PHE  33          2HD       PHE  33   2.492   5.248  -5.773
  252    HE1  PHE  33          1HE       PHE  33   6.140   5.742  -9.034
  253    HE2  PHE  33          2HE       PHE  33   2.128   4.639  -8.127
  254    HZ   PHE  33           HZ       PHE  33   3.970   4.918  -9.771
  255    H    PHE  34           H        PHE  34   7.141   6.146  -2.667
  256    HA   PHE  34           HA       PHE  34   6.525   5.552   0.060
  257    HB2  PHE  34          2HB       PHE  34   8.821   6.101  -1.221
  258    HB3  PHE  34          1HB       PHE  34   8.465   7.711  -0.618
  259    HD1  PHE  34          1HD       PHE  34   8.398   8.153   1.785
  260    HD2  PHE  34          2HD       PHE  34   9.514   4.342   0.261
  261    HE1  PHE  34          1HE       PHE  34   9.326   7.575   3.966
  262    HE2  PHE  34          2HE       PHE  34  10.460   3.746   2.456
  263    HZ   PHE  34           HZ       PHE  34  10.464   5.336   4.262
  264    H    GLY  35           H        GLY  35   5.084   6.583   1.271
  265    HA2  GLY  35          1HA       GLY  35   4.615   8.681   2.413
  266    HA3  GLY  35          2HA       GLY  35   4.770   9.484   0.859
  267    H    GLU  36           H        GLU  36   3.114   6.687   0.214
  268    HA   GLU  36           HA       GLU  36   0.631   8.178   0.155
  269    HB2  GLU  36          1HB       GLU  36   0.958   5.323  -0.749
  270    HB3  GLU  36          2HB       GLU  36  -0.285   6.469  -1.191
  271    HG2  GLU  36          1HG       GLU  36   1.395   7.809  -2.341
  272    HG3  GLU  36          2HG       GLU  36   2.601   6.588  -1.972
  273    H    THR  37           H        THR  37  -1.274   7.541   1.058
  274    HA   THR  37           HA       THR  37  -0.984   6.061   3.584
  275    HB   THR  37           HB       THR  37  -3.137   8.055   2.849
  276    HG1  THR  37          1HG       THR  37  -1.313   9.283   2.806
  277   HG21  THR  37          1HG2      THR  37  -3.609   6.575   4.733
  278   HG22  THR  37          2HG2      THR  37  -3.377   8.238   5.272
  279   HG23  THR  37          3HG2      THR  37  -2.090   7.047   5.495
  280    H    VAL  38           H        VAL  38  -1.788   4.026   3.394
  281    HA   VAL  38           HA       VAL  38  -3.708   3.466   1.299
  282    HB   VAL  38           HB       VAL  38  -2.869   1.404   3.291
  283   HG11  VAL  38          1HG1      VAL  38  -4.518   0.799   1.627
  284   HG12  VAL  38          2HG1      VAL  38  -3.003  -0.039   1.284
  285   HG13  VAL  38          3HG1      VAL  38  -3.468   1.372   0.330
  286   HG21  VAL  38          1HG2      VAL  38  -0.793   2.550   2.699
  287   HG22  VAL  38          2HG2      VAL  38  -1.167   2.364   0.986
  288   HG23  VAL  38          3HG2      VAL  38  -0.850   0.942   1.977
  289    H    LEU  39           H        LEU  39  -5.774   2.916   1.527
  290    HA   LEU  39           HA       LEU  39  -6.986   3.103   4.206
  291    HB2  LEU  39          1HB       LEU  39  -8.086   4.164   1.602
  292    HB3  LEU  39          2HB       LEU  39  -8.832   4.326   3.174
  293    HG   LEU  39           HG       LEU  39  -6.156   5.440   3.174
  294   HD11  LEU  39          1HD1      LEU  39  -6.591   7.312   1.675
  295   HD12  LEU  39          2HD1      LEU  39  -8.129   6.590   1.203
  296   HD13  LEU  39          3HD1      LEU  39  -6.613   5.784   0.794
  297   HD21  LEU  39          1HD2      LEU  39  -8.890   6.633   3.628
  298   HD22  LEU  39          2HD2      LEU  39  -7.353   7.393   4.038
  299   HD23  LEU  39          3HD2      LEU  39  -7.853   5.913   4.858
  300    H    THR  40           H        THR  40  -7.576   1.024   4.594
  301    HA   THR  40           HA       THR  40  -9.160  -0.314   2.497
  302    HB   THR  40           HB       THR  40  -8.883  -2.387   3.784
  303    HG1  THR  40          1HG       THR  40  -7.320  -2.312   5.550
  304   HG21  THR  40          1HG2      THR  40  -6.234  -1.002   3.347
  305   HG22  THR  40          2HG2      THR  40  -7.195  -1.767   2.082
  306   HG23  THR  40          3HG2      THR  40  -6.516  -2.742   3.385
  307    H    GLY  41           H        GLY  41 -11.113  -1.468   3.306
  308    HA2  GLY  41          1HA       GLY  41 -12.274  -0.230   5.704
  309    HA3  GLY  41          2HA       GLY  41 -13.123  -0.091   4.180
  310    H    GLY  42           H        GLY  42 -13.093  -1.714   6.970
  311    HA2  GLY  42          1HA       GLY  42 -13.928  -3.699   7.740
  312    HA3  GLY  42          2HA       GLY  42 -14.954  -3.648   6.316
  313    H    SER  43           H        SER  43 -14.454  -4.859   4.561
  314    HA   SER  43           HA       SER  43 -12.572  -7.018   4.959
  315    HB2  SER  43          1HB       SER  43 -14.469  -6.587   2.640
  316    HB3  SER  43          2HB       SER  43 -13.697  -8.096   3.133
  317    HG   SER  43           HG       SER  43 -15.591  -8.320   4.094
  318    H    GLY  44           H        GLY  44 -10.702  -5.824   4.746
  319    HA2  GLY  44          1HA       GLY  44  -9.919  -5.353   1.968
  320    HA3  GLY  44          2HA       GLY  44  -9.578  -4.133   3.173
  321    H    SER  45           H        SER  45  -7.966  -6.268   1.472
  322    HA   SER  45           HA       SER  45  -5.889  -6.225   3.486
  323    HB2  SER  45          1HB       SER  45  -6.878  -8.421   3.891
  324    HB3  SER  45          2HB       SER  45  -6.711  -8.840   2.193
  325    HG   SER  45           HG       SER  45  -4.852  -8.820   4.217
  326    H    VAL  46           H        VAL  46  -3.809  -6.480   2.556
  327    HA   VAL  46           HA       VAL  46  -3.603  -6.510  -0.346
  328    HB   VAL  46           HB       VAL  46  -2.600  -4.097   1.130
  329   HG11  VAL  46          1HG1      VAL  46  -1.393  -4.639  -0.894
  330   HG12  VAL  46          2HG1      VAL  46  -2.312  -3.148  -1.097
  331   HG13  VAL  46          3HG1      VAL  46  -2.905  -4.651  -1.804
  332   HG21  VAL  46          1HG2      VAL  46  -5.096  -4.259  -0.531
  333   HG22  VAL  46          2HG2      VAL  46  -4.398  -2.785   0.142
  334   HG23  VAL  46          3HG2      VAL  46  -5.027  -4.036   1.218
  335    H    THR  47           H        THR  47  -1.695  -7.312  -0.956
  336    HA   THR  47           HA       THR  47   0.462  -7.419   1.036
  337    HB   THR  47           HB       THR  47   0.025  -9.143  -1.403
  338    HG1  THR  47          1HG       THR  47  -1.218  -9.388   0.752
  339   HG21  THR  47          1HG2      THR  47   2.393  -8.818  -1.016
  340   HG22  THR  47          2HG2      THR  47   1.927 -10.455  -0.541
  341   HG23  THR  47          3HG2      THR  47   2.196  -9.223   0.692
  342    H    ILE  48           H        ILE  48   1.672  -5.694   0.737
  343    HA   ILE  48           HA       ILE  48   2.334  -4.823  -1.972
  344    HB   ILE  48           HB       ILE  48   2.802  -3.551   0.724
  345   HG12  ILE  48          1HG1      ILE  48   1.174  -2.549  -1.598
  346   HG13  ILE  48          2HG1      ILE  48   0.493  -3.615  -0.376
  347   HG21  ILE  48          1HG2      ILE  48   4.674  -3.048  -0.775
  348   HG22  ILE  48          2HG2      ILE  48   3.683  -1.622  -0.475
  349   HG23  ILE  48          3HG2      ILE  48   3.540  -2.489  -2.006
  350   HD11  ILE  48          1HD1      ILE  48   0.997  -1.954   1.337
  351   HD12  ILE  48          2HD1      ILE  48  -0.027  -1.284   0.067
  352   HD13  ILE  48          3HD1      ILE  48   1.692  -0.899   0.107
  353    H    ALA  49           H        ALA  49   3.815  -6.189  -2.718
  354    HA   ALA  49           HA       ALA  49   6.062  -7.042  -1.141
  355    HB1  ALA  49          1HB       ALA  49   5.183  -8.525  -2.836
  356    HB2  ALA  49          2HB       ALA  49   6.834  -8.069  -3.250
  357    HB3  ALA  49          3HB       ALA  49   5.478  -7.315  -4.088
  358    H    PHE  50           H        PHE  50   7.416  -5.457  -0.572
  359    HA   PHE  50           HA       PHE  50   7.810  -3.091  -2.069
  360    HB2  PHE  50          2HB       PHE  50   9.369  -4.266   0.232
  361    HB3  PHE  50          1HB       PHE  50   9.688  -2.679  -0.461
  362    HD1  PHE  50          1HD       PHE  50   8.144  -4.268   2.166
  363    HD2  PHE  50          2HD       PHE  50   7.391  -1.256  -0.747
  364    HE1  PHE  50          1HE       PHE  50   6.437  -3.277   3.635
  365    HE2  PHE  50          2HE       PHE  50   5.687  -0.272   0.711
  366    HZ   PHE  50           HZ       PHE  50   5.203  -1.293   2.910
  367    H    VAL  51           H        VAL  51   9.688  -2.325  -3.018
  368    HA   VAL  51           HA       VAL  51  10.675  -4.215  -4.912
  369    HB   VAL  51           HB       VAL  51   9.980  -1.802  -5.309
  370   HG11  VAL  51          1HG1      VAL  51  11.729  -0.103  -5.114
  371   HG12  VAL  51          2HG1      VAL  51  12.750  -1.267  -4.267
  372   HG13  VAL  51          3HG1      VAL  51  11.227  -0.741  -3.547
  373   HG21  VAL  51          1HG2      VAL  51  12.551  -2.873  -6.418
  374   HG22  VAL  51          2HG2      VAL  51  11.716  -1.460  -7.062
  375   HG23  VAL  51          3HG2      VAL  51  10.921  -3.037  -7.082
  376    H    ASP  52           H        ASP  52  11.649  -3.666  -1.858
  377    HA   ASP  52           HA       ASP  52  14.523  -3.810  -2.373
  378    HB2  ASP  52          1HB       ASP  52  13.646  -2.332  -0.539
  379    HB3  ASP  52          2HB       ASP  52  13.089  -3.780   0.291
  380    H    GLY  53           H        GLY  53  11.843  -5.818  -1.714
  381    HA2  GLY  53          1HA       GLY  53  12.313  -8.240  -2.055
  382    HA3  GLY  53          2HA       GLY  53  13.646  -8.024  -0.926
  383    H    THR  54           H        THR  54  11.827  -6.121   0.602
  384    HA   THR  54           HA       THR  54  10.687  -8.069   2.369
  385    HB   THR  54           HB       THR  54   9.790  -5.861   3.460
  386    HG1  THR  54          1HG       THR  54  11.392  -4.140   2.827
  387   HG21  THR  54          1HG2      THR  54  11.931  -5.527   4.583
  388   HG22  THR  54          2HG2      THR  54  12.751  -6.434   3.315
  389   HG23  THR  54          3HG2      THR  54  11.604  -7.247   4.375
  390    H    ASP  55           H        ASP  55   8.402  -7.995   3.058
  391    HA   ASP  55           HA       ASP  55   6.570  -6.970   0.998
  392    HB2  ASP  55          1HB       ASP  55   6.150  -9.650   2.337
  393    HB3  ASP  55          2HB       ASP  55   5.254  -8.966   0.986
  394    H    VAL  56           H        VAL  56   4.570  -6.279   1.784
  395    HA   VAL  56           HA       VAL  56   4.218  -6.410   4.698
  396    HB   VAL  56           HB       VAL  56   4.778  -4.083   3.159
  397   HG11  VAL  56          1HG1      VAL  56   2.977  -2.585   3.934
  398   HG12  VAL  56          2HG1      VAL  56   2.063  -4.007   4.445
  399   HG13  VAL  56          3HG1      VAL  56   2.442  -3.767   2.736
  400   HG21  VAL  56          1HG2      VAL  56   4.813  -3.018   5.387
  401   HG22  VAL  56          2HG2      VAL  56   5.735  -4.519   5.306
  402   HG23  VAL  56          3HG2      VAL  56   4.140  -4.501   6.064
  403    H    VAL  57           H        VAL  57   2.124  -6.426   5.442
  404    HA   VAL  57           HA       VAL  57   0.065  -6.801   3.376
  405    HB   VAL  57           HB       VAL  57   0.690  -8.932   4.493
  406   HG11  VAL  57          1HG1      VAL  57   1.234  -8.102   6.702
  407   HG12  VAL  57          2HG1      VAL  57  -0.023  -9.334   6.804
  408   HG13  VAL  57          3HG1      VAL  57  -0.444  -7.629   6.963
  409   HG21  VAL  57          1HG2      VAL  57  -1.528  -8.639   3.510
  410   HG22  VAL  57          2HG2      VAL  57  -2.130  -7.989   5.035
  411   HG23  VAL  57          3HG2      VAL  57  -1.602  -9.669   4.938
  412    H    ILE  58           H        ILE  58  -1.860  -5.796   3.665
  413    HA   ILE  58           HA       ILE  58  -2.027  -3.976   5.971
  414    HB   ILE  58           HB       ILE  58  -3.392  -3.701   3.292
  415   HG12  ILE  58          1HG1      ILE  58  -0.880  -2.377   4.347
  416   HG13  ILE  58          2HG1      ILE  58  -0.959  -3.559   3.043
  417   HG21  ILE  58          1HG2      ILE  58  -4.536  -2.566   5.131
  418   HG22  ILE  58          2HG2      ILE  58  -3.815  -1.404   4.019
  419   HG23  ILE  58          3HG2      ILE  58  -3.036  -1.743   5.563
  420   HD11  ILE  58          1HD1      ILE  58  -0.700  -1.287   2.220
  421   HD12  ILE  58          2HD1      ILE  58  -2.211  -0.832   3.006
  422   HD13  ILE  58          3HD1      ILE  58  -2.218  -2.005   1.689
  423    H    GLY  59           H        GLY  59  -3.762  -4.087   7.290
  424    HA2  GLY  59          1HA       GLY  59  -5.579  -6.312   6.945
  425    HA3  GLY  59          2HA       GLY  59  -5.498  -5.234   8.330
  426    H    GLY  60           H        GLY  60  -7.891  -5.424   8.095
  427    HA2  GLY  60          1HA       GLY  60  -8.974  -3.885   5.846
  428    HA3  GLY  60          2HA       GLY  60  -9.887  -4.990   6.862
  429    H    ASP  61           H        ASP  61 -10.309  -2.132   6.140
  430    HA   ASP  61           HA       ASP  61 -10.878  -0.139   7.070
  431    HB2  ASP  61          1HB       ASP  61 -12.297  -1.692   8.489
  432    HB3  ASP  61          2HB       ASP  61 -11.039  -1.593   9.716
  433    H    SER  62           H        SER  62  -8.072  -1.172   7.084
  434    HA   SER  62           HA       SER  62  -6.923   0.335   9.312
  435    HB2  SER  62          1HB       SER  62  -6.134  -2.020   8.712
  436    HB3  SER  62          2HB       SER  62  -5.417  -1.285   7.280
  437    HG   SER  62           HG       SER  62  -4.850  -0.584   9.970
  438    H    ILE  63           H        ILE  63  -5.217   1.825   8.908
  439    HA   ILE  63           HA       ILE  63  -5.108   3.027   6.257
  440    HB   ILE  63           HB       ILE  63  -5.878   4.609   8.729
  441   HG12  ILE  63          1HG1      ILE  63  -7.417   4.168   6.161
  442   HG13  ILE  63          2HG1      ILE  63  -7.718   3.293   7.657
  443   HG21  ILE  63          1HG2      ILE  63  -5.365   5.543   5.905
  444   HG22  ILE  63          2HG2      ILE  63  -4.332   5.846   7.304
  445   HG23  ILE  63          3HG2      ILE  63  -5.949   6.547   7.232
  446   HD11  ILE  63          1HD1      ILE  63  -9.310   5.104   7.322
  447   HD12  ILE  63          2HD1      ILE  63  -7.983   6.266   7.280
  448   HD13  ILE  63          3HD1      ILE  63  -8.323   5.371   8.760
  449    H    VAL  64           H        VAL  64  -2.981   2.924   5.909
  450    HA   VAL  64           HA       VAL  64  -1.187   3.810   8.045
  451    HB   VAL  64           HB       VAL  64   0.400   1.957   7.166
  452   HG11  VAL  64          1HG1      VAL  64  -0.429   2.099   9.429
  453   HG12  VAL  64          2HG1      VAL  64  -0.438   0.423   8.877
  454   HG13  VAL  64          3HG1      VAL  64  -1.945   1.338   8.942
  455   HG21  VAL  64          1HG2      VAL  64  -2.281   0.781   6.449
  456   HG22  VAL  64          2HG2      VAL  64  -0.754  -0.097   6.485
  457   HG23  VAL  64          3HG2      VAL  64  -0.996   1.202   5.317
  458    H    GLU  65           H        GLU  65   0.809   4.596   7.375
  459    HA   GLU  65           HA       GLU  65   0.711   5.628   4.622
  460    HB2  GLU  65          1HB       GLU  65   0.567   7.316   6.396
  461    HB3  GLU  65          2HB       GLU  65   2.091   6.751   7.066
  462    HG2  GLU  65          1HG       GLU  65   3.233   7.431   5.008
  463    HG3  GLU  65          2HG       GLU  65   1.700   8.014   4.359
  464    H    MET  66           H        MET  66   2.227   5.113   3.239
  465    HA   MET  66           HA       MET  66   4.171   3.139   3.788
  466    HB2  MET  66          1HB       MET  66   3.737   4.983   1.445
  467    HB3  MET  66          2HB       MET  66   5.056   3.820   1.483
  468    HG2  MET  66          1HG       MET  66   2.171   3.085   1.820
  469    HG3  MET  66          2HG       MET  66   3.013   3.055   0.272
  470    HE1  MET  66          1HE       MET  66   2.227   0.999   3.520
  471    HE2  MET  66          2HE       MET  66   2.485  -0.501   2.619
  472    HE3  MET  66          3HE       MET  66   1.436   0.755   1.959
  473    H    THR  67           H        THR  67   5.483   3.817   5.462
  474    HA   THR  67           HA       THR  67   7.373   5.974   4.802
  475    HB   THR  67           HB       THR  67   7.544   6.415   7.235
  476    HG1  THR  67          1HG       THR  67   5.191   5.175   7.892
  477   HG21  THR  67          1HG2      THR  67   5.387   7.541   7.489
  478   HG22  THR  67          2HG2      THR  67   4.733   6.601   6.150
  479   HG23  THR  67          3HG2      THR  67   6.026   7.764   5.863
  480    H    ASP  68           H        ASP  68   9.105   5.612   6.923
  481    HA   ASP  68           HA       ASP  68  10.678   3.413   6.054
  482    HB2  ASP  68          1HB       ASP  68  11.666   5.477   6.975
  483    HB3  ASP  68          2HB       ASP  68  10.949   5.121   8.543
  484    H    GLU  69           H        GLU  69   8.283   3.858   8.484
  485    HA   GLU  69           HA       GLU  69   8.936   1.601  10.108
  486    HB2  GLU  69          1HB       GLU  69   6.370   3.172   9.841
  487    HB3  GLU  69          2HB       GLU  69   6.714   2.008  11.108
  488    HG2  GLU  69          1HG       GLU  69   8.371   3.381  12.059
  489    HG3  GLU  69          2HG       GLU  69   8.408   4.440  10.652
  490    H    ILE  70           H        ILE  70   7.330   2.104   7.181
  491    HA   ILE  70           HA       ILE  70   5.912  -0.433   7.254
  492    HB   ILE  70           HB       ILE  70   5.810   1.990   5.510
  493   HG12  ILE  70          1HG1      ILE  70   4.450   1.497   7.700
  494   HG13  ILE  70          2HG1      ILE  70   3.689   2.271   6.326
  495   HG21  ILE  70          1HG2      ILE  70   4.572  -0.671   4.881
  496   HG22  ILE  70          2HG2      ILE  70   5.876   0.122   3.994
  497   HG23  ILE  70          3HG2      ILE  70   4.265   0.840   4.024
  498   HD11  ILE  70          1HD1      ILE  70   3.520  -0.659   6.973
  499   HD12  ILE  70          2HD1      ILE  70   2.682   0.178   5.661
  500   HD13  ILE  70          3HD1      ILE  70   2.282   0.542   7.342
  501    H    TYR  71           H        TYR  71   8.099   1.359   5.161
  502    HA   TYR  71           HA       TYR  71   8.736  -1.072   3.679
  503    HB2  TYR  71          2HB       TYR  71   8.074   0.924   2.402
  504    HB3  TYR  71          1HB       TYR  71   9.407   1.826   3.106
  505    HD1  TYR  71          1HD       TYR  71  10.402  -1.524   2.449
  506    HD2  TYR  71          2HD       TYR  71   9.731   2.227   0.586
  507    HE1  TYR  71          1HE       TYR  71  11.847  -2.195   0.596
  508    HE2  TYR  71          2HE       TYR  71  11.181   1.565  -1.277
  509    HH   TYR  71           HH       TYR  71  12.318  -1.648  -1.681
  510    H    ASN  72           H        ASN  72   9.962  -1.992   5.352
  511    HA   ASN  72           HA       ASN  72  12.425  -0.826   6.197
  512    HB2  ASN  72          1HB       ASN  72  11.361  -2.559   7.544
  513    HB3  ASN  72          2HB       ASN  72  11.488  -3.705   6.211
  514   HD21  ASN  72          1HD2      ASN  72  14.349  -4.865   7.800
  515   HD22  ASN  72          2HD2      ASN  72  12.698  -5.155   7.362
  516    H    THR  73           H        THR  73  14.061  -0.450   4.870
  517    HA   THR  73           HA       THR  73  14.462  -2.152   2.535
  518    HB   THR  73           HB       THR  73  16.363  -0.403   2.140
  519    HG1  THR  73          1HG       THR  73  16.255   0.634   4.153
  520   HG21  THR  73          1HG2      THR  73  14.764   1.109   1.044
  521   HG22  THR  73          2HG2      THR  73  13.446   0.333   1.922
  522   HG23  THR  73          3HG2      THR  73  14.383  -0.586   0.745
  523    H    GLY  74           H        GLY  74  15.733  -3.857   2.733
  524    HA2  GLY  74          1HA       GLY  74  18.275  -4.148   3.307
  525    HA3  GLY  74          2HA       GLY  74  17.656  -3.930   4.937
  526    H    ASP  75           H        ASP  75  16.193  -5.667   2.207
  527    HA   ASP  75           HA       ASP  75  15.853  -8.007   3.877
  528    HB2  ASP  75          1HB       ASP  75  14.150  -7.212   2.169
  529    HB3  ASP  75          2HB       ASP  75  15.255  -7.781   0.923
  530    H    ASN  76           H        ASN  76  18.386  -7.739   3.945
  531    HA   ASN  76           HA       ASN  76  19.487  -9.996   2.679
  532    HB2  ASN  76          1HB       ASN  76  19.577  -8.445   0.747
  533    HB3  ASN  76          2HB       ASN  76  20.519  -7.317   1.717
  534   HD21  ASN  76          1HD2      ASN  76  22.443 -10.848   1.061
  535   HD22  ASN  76          2HD2      ASN  76  20.852 -10.817   1.734
  Start of MODEL   20
    1    H    GLY   1          1H        GLY   1   9.372  11.003  -5.550
    2    HA2  GLY   1          1HA       GLY   1   7.653   9.350  -3.792
    3    HA3  GLY   1          2HA       GLY   1   7.063  10.425  -5.049
    4    H    ASN   2           H        ASN   2   9.555   7.879  -4.739
    5    HA   ASN   2           HA       ASN   2   8.914   6.954  -7.432
    6    HB2  ASN   2          1HB       ASN   2  10.855   5.502  -7.201
    7    HB3  ASN   2          2HB       ASN   2  11.289   7.145  -6.760
    8   HD21  ASN   2          1HD2      ASN   2  12.507   4.503  -4.317
    9   HD22  ASN   2          2HD2      ASN   2  12.466   4.522  -6.045
   10    H    ALA   3           H        ALA   3   8.701   4.597  -7.772
   11    HA   ALA   3           HA       ALA   3   6.687   3.562  -5.989
   12    HB1  ALA   3          1HB       ALA   3   7.899   2.321  -8.454
   13    HB2  ALA   3          2HB       ALA   3   6.450   3.327  -8.409
   14    HB3  ALA   3          3HB       ALA   3   6.459   1.757  -7.601
   15    H    ILE   4           H        ILE   4   7.219   2.608  -4.210
   16    HA   ILE   4           HA       ILE   4   9.913   1.529  -3.878
   17    HB   ILE   4           HB       ILE   4   9.459   1.683  -1.491
   18   HG12  ILE   4          1HG1      ILE   4   6.735   2.710  -2.312
   19   HG13  ILE   4          2HG1      ILE   4   7.064   1.150  -1.574
   20   HG21  ILE   4          1HG2      ILE   4   8.909   4.075  -3.204
   21   HG22  ILE   4          2HG2      ILE   4  10.389   3.641  -2.346
   22   HG23  ILE   4          3HG2      ILE   4   8.979   4.199  -1.452
   23   HD11  ILE   4          1HD1      ILE   4   7.592   3.805  -0.278
   24   HD12  ILE   4          2HD1      ILE   4   7.796   2.215   0.457
   25   HD13  ILE   4          3HD1      ILE   4   6.186   2.784   0.021
   26    H    GLY   5           H        GLY   5   6.767   0.438  -4.394
   27    HA2  GLY   5          1HA       GLY   5   7.560  -2.292  -4.170
   28    HA3  GLY   5          2HA       GLY   5   6.485  -1.835  -2.867
   29    H    PHE   6           H        PHE   6   5.472  -3.719  -4.299
   30    HA   PHE   6           HA       PHE   6   3.507  -2.410  -6.016
   31    HB2  PHE   6          2HB       PHE   6   5.214  -4.739  -6.895
   32    HB3  PHE   6          1HB       PHE   6   3.865  -4.066  -7.800
   33    HD1  PHE   6          1HD       PHE   6   4.037  -1.838  -8.841
   34    HD2  PHE   6          2HD       PHE   6   7.330  -3.662  -6.830
   35    HE1  PHE   6          1HE       PHE   6   5.567  -0.224  -9.884
   36    HE2  PHE   6          2HE       PHE   6   8.853  -2.042  -7.877
   37    HZ   PHE   6           HZ       PHE   6   7.935  -0.285  -9.409
   38    H    ILE   7           H        ILE   7   1.614  -3.623  -6.326
   39    HA   ILE   7           HA       ILE   7   0.959  -5.245  -4.040
   40    HB   ILE   7           HB       ILE   7  -0.772  -4.732  -6.450
   41   HG12  ILE   7          1HG1      ILE   7   0.023  -2.583  -5.575
   42   HG13  ILE   7          2HG1      ILE   7  -1.684  -2.808  -5.253
   43   HG21  ILE   7          1HG2      ILE   7  -1.558  -6.489  -4.960
   44   HG22  ILE   7          2HG2      ILE   7  -2.615  -5.078  -4.889
   45   HG23  ILE   7          3HG2      ILE   7  -1.462  -5.381  -3.590
   46   HD11  ILE   7          1HD1      ILE   7  -0.555  -1.804  -3.376
   47   HD12  ILE   7          2HD1      ILE   7   0.542  -3.183  -3.285
   48   HD13  ILE   7          3HD1      ILE   7  -1.177  -3.399  -2.952
   49    H    THR   8           H        THR   8   1.116  -7.392  -3.901
   50    HA   THR   8           HA       THR   8   1.078  -8.944  -6.420
   51    HB   THR   8           HB       THR   8   2.365 -10.672  -5.158
   52    HG1  THR   8          1HG       THR   8   3.233 -10.084  -3.143
   53   HG21  THR   8          1HG2      THR   8   3.533  -9.106  -6.592
   54   HG22  THR   8          2HG2      THR   8   4.491  -9.390  -5.137
   55   HG23  THR   8          3HG2      THR   8   3.554  -7.899  -5.303
   56    H    LYS   9           H        LYS   9  -0.334  -8.468  -3.322
   57    HA   LYS   9           HA       LYS   9  -2.484 -10.272  -4.127
   58    HB2  LYS   9          1HB       LYS   9  -1.027 -11.433  -2.415
   59    HB3  LYS   9          2HB       LYS   9  -1.464 -10.159  -1.285
   60    HG2  LYS   9          1HG       LYS   9  -3.846 -10.775  -1.617
   61    HG3  LYS   9          2HG       LYS   9  -3.300 -12.166  -2.556
   62    HD2  LYS   9          1HD       LYS   9  -1.997 -12.923  -0.602
   63    HD3  LYS   9          2HD       LYS   9  -2.640 -11.558   0.311
   64    HE2  LYS   9          1HE       LYS   9  -4.901 -12.408   0.031
   65    HE3  LYS   9          2HE       LYS   9  -4.289 -13.750  -0.933
   66    HZ1  LYS   9          1HZ       LYS   9  -3.057 -14.523   0.999
   67    HZ2  LYS   9          2HZ       LYS   9  -4.709 -14.426   1.339
   68    HZ3  LYS   9          3HZ       LYS   9  -3.657 -13.238   1.923
   69    H    LEU  10           H        LEU  10  -4.521  -9.521  -3.485
   70    HA   LEU  10           HA       LEU  10  -4.794  -7.233  -1.804
   71    HB2  LEU  10          1HB       LEU  10  -3.956  -6.129  -3.782
   72    HB3  LEU  10          2HB       LEU  10  -5.151  -6.933  -4.776
   73    HG   LEU  10           HG       LEU  10  -6.185  -5.269  -2.560
   74   HD11  LEU  10          1HD1      LEU  10  -5.954  -3.247  -4.009
   75   HD12  LEU  10          2HD1      LEU  10  -4.816  -4.164  -4.996
   76   HD13  LEU  10          3HD1      LEU  10  -4.450  -3.832  -3.302
   77   HD21  LEU  10          1HD2      LEU  10  -7.833  -4.660  -4.290
   78   HD22  LEU  10          2HD2      LEU  10  -7.720  -6.406  -4.052
   79   HD23  LEU  10          3HD2      LEU  10  -6.952  -5.653  -5.454
   80    H    ASP  11           H        ASP  11  -6.823  -6.951  -1.110
   81    HA   ASP  11           HA       ASP  11  -9.066  -8.130  -2.499
   82    HB2  ASP  11          1HB       ASP  11  -7.895  -9.374  -0.076
   83    HB3  ASP  11          2HB       ASP  11  -9.646  -9.279  -0.170
   84    H    GLY  12           H        GLY  12 -11.109  -7.569  -1.562
   85    HA2  GLY  12          1HA       GLY  12 -12.572  -6.366  -0.252
   86    HA3  GLY  12          2HA       GLY  12 -11.229  -5.939   0.793
   87    H    SER  13           H        SER  13 -12.306  -3.845   0.854
   88    HA   SER  13           HA       SER  13 -12.195  -2.265  -1.577
   89    HB2  SER  13          1HB       SER  13 -13.168  -1.474   1.175
   90    HB3  SER  13          2HB       SER  13 -13.520  -0.681  -0.354
   91    HG   SER  13           HG       SER  13 -14.454  -2.844  -0.942
   92    H    VAL  14           H        VAL  14 -10.379  -1.148  -2.018
   93    HA   VAL  14           HA       VAL  14  -8.805  -0.139   0.246
   94    HB   VAL  14           HB       VAL  14  -6.734  -0.870  -0.601
   95   HG11  VAL  14          1HG1      VAL  14  -7.907  -2.598   0.612
   96   HG12  VAL  14          2HG1      VAL  14  -6.954  -3.317  -0.688
   97   HG13  VAL  14          3HG1      VAL  14  -8.699  -3.138  -0.868
   98   HG21  VAL  14          1HG2      VAL  14  -7.255  -0.414  -2.966
   99   HG22  VAL  14          2HG2      VAL  14  -8.121  -1.952  -3.041
  100   HG23  VAL  14          3HG2      VAL  14  -6.386  -1.928  -2.714
  101    H    THR  15           H        THR  15  -7.447   1.577  -0.187
  102    HA   THR  15           HA       THR  15  -7.574   3.004  -2.705
  103    HB   THR  15           HB       THR  15  -8.117   5.030  -0.839
  104    HG1  THR  15          1HG       THR  15  -9.041   2.857   0.223
  105   HG21  THR  15          1HG2      THR  15 -10.060   3.716  -2.746
  106   HG22  THR  15          2HG2      THR  15  -8.842   4.909  -3.201
  107   HG23  THR  15          3HG2      THR  15 -10.148   5.359  -2.108
  108    H    VAL  16           H        VAL  16  -5.932   4.746  -2.747
  109    HA   VAL  16           HA       VAL  16  -4.264   4.824  -0.336
  110    HB   VAL  16           HB       VAL  16  -3.316   3.421  -2.338
  111   HG11  VAL  16          1HG1      VAL  16  -2.874   6.222  -3.238
  112   HG12  VAL  16          2HG1      VAL  16  -3.346   4.796  -4.166
  113   HG13  VAL  16          3HG1      VAL  16  -1.683   4.974  -3.598
  114   HG21  VAL  16          1HG2      VAL  16  -1.046   3.976  -1.626
  115   HG22  VAL  16          2HG2      VAL  16  -2.142   3.876  -0.248
  116   HG23  VAL  16          3HG2      VAL  16  -1.642   5.450  -0.866
  117    H    GLN  17           H        GLN  17  -3.624   6.751   0.301
  118    HA   GLN  17           HA       GLN  17  -4.372   9.087  -1.304
  119    HB2  GLN  17          1HB       GLN  17  -4.473   8.438   1.510
  120    HB3  GLN  17          2HB       GLN  17  -3.550   9.914   1.263
  121    HG2  GLN  17          1HG       GLN  17  -5.430  10.853   0.003
  122    HG3  GLN  17          2HG       GLN  17  -6.334   9.371   0.292
  123   HE21  GLN  17          1HE2      GLN  17  -7.747  11.087   2.978
  124   HE22  GLN  17          2HE2      GLN  17  -7.967  10.468   1.378
  125    H    SER  18           H        SER  18  -2.686   9.525  -2.610
  126    HA   SER  18           HA       SER  18   0.014   9.043  -1.987
  127    HB2  SER  18          1HB       SER  18  -1.151  10.993  -3.989
  128    HB3  SER  18          2HB       SER  18   0.503  10.378  -3.987
  129    HG   SER  18           HG       SER  18  -0.304   8.299  -4.364
  130    H    ILE  19           H        ILE  19   1.649  11.035  -2.216
  131    HA   ILE  19           HA       ILE  19   1.384  12.469   0.209
  132    HB   ILE  19           HB       ILE  19   3.405  13.721  -0.550
  133   HG12  ILE  19          1HG1      ILE  19   3.094  11.927  -2.963
  134   HG13  ILE  19          2HG1      ILE  19   3.079  13.686  -2.946
  135   HG21  ILE  19          1HG2      ILE  19   4.893  11.779  -0.372
  136   HG22  ILE  19          2HG2      ILE  19   3.521  10.712  -0.678
  137   HG23  ILE  19          3HG2      ILE  19   3.564  11.696   0.786
  138   HD11  ILE  19          1HD1      ILE  19   5.437  11.955  -2.244
  139   HD12  ILE  19          2HD1      ILE  19   5.415  13.719  -2.308
  140   HD13  ILE  19          3HD1      ILE  19   5.188  12.780  -3.783
  141    H    ASN  20           H        ASN  20  -0.021  13.073  -2.741
  142    HA   ASN  20           HA       ASN  20  -0.198  15.960  -2.370
  143    HB2  ASN  20          1HB       ASN  20  -1.480  14.154  -4.437
  144    HB3  ASN  20          2HB       ASN  20  -1.549  15.913  -4.435
  145   HD21  ASN  20          1HD2      ASN  20   1.190  14.458  -6.613
  146   HD22  ASN  20          2HD2      ASN  20  -0.440  13.944  -6.351
  147    H    GLY  21           H        GLY  21  -1.640  13.210  -1.235
  148    HA2  GLY  21          1HA       GLY  21  -3.427  13.037   0.256
  149    HA3  GLY  21          2HA       GLY  21  -3.931  14.664  -0.183
  150    H    GLN  22           H        GLN  22  -3.243  12.929  -2.903
  151    HA   GLN  22           HA       GLN  22  -6.014  12.749  -3.632
  152    HB2  GLN  22          1HB       GLN  22  -3.406  12.319  -5.025
  153    HB3  GLN  22          2HB       GLN  22  -4.878  11.691  -5.737
  154    HG2  GLN  22          1HG       GLN  22  -4.298  14.560  -5.062
  155    HG3  GLN  22          2HG       GLN  22  -4.369  13.849  -6.674
  156   HE21  GLN  22          1HE2      GLN  22  -7.568  15.591  -5.697
  157   HE22  GLN  22          2HE2      GLN  22  -5.905  16.049  -5.581
  158    H    GLU  23           H        GLU  23  -7.267  11.032  -3.558
  159    HA   GLU  23           HA       GLU  23  -6.107   8.494  -2.667
  160    HB2  GLU  23          1HB       GLU  23  -7.749   9.294  -1.168
  161    HB3  GLU  23          2HB       GLU  23  -8.859   9.705  -2.461
  162    HG2  GLU  23          1HG       GLU  23  -9.066   7.263  -2.898
  163    HG3  GLU  23          2HG       GLU  23  -8.103   6.993  -1.445
  164    H    ARG  24           H        ARG  24  -5.802   6.997  -4.171
  165    HA   ARG  24           HA       ARG  24  -7.747   6.833  -6.389
  166    HB2  ARG  24          1HB       ARG  24  -6.079   5.994  -7.824
  167    HB3  ARG  24          2HB       ARG  24  -5.316   7.328  -6.994
  168    HG2  ARG  24          1HG       ARG  24  -4.256   5.723  -5.444
  169    HG3  ARG  24          2HG       ARG  24  -4.965   4.413  -6.392
  170    HD2  ARG  24          1HD       ARG  24  -3.791   5.328  -8.394
  171    HD3  ARG  24          2HD       ARG  24  -2.960   6.457  -7.329
  172    HE   ARG  24           HE       ARG  24  -2.627   3.555  -7.387
  173   HH11  ARG  24          1HH1      ARG  24  -1.597   6.686  -6.223
  174   HH12  ARG  24          2HH1      ARG  24  -0.132   6.081  -5.503
  175   HH21  ARG  24          1HH2      ARG  24  -0.708   2.743  -6.481
  176   HH22  ARG  24          2HH2      ARG  24   0.379   3.839  -5.669
  177    H    VAL  25           H        VAL  25  -7.917   4.566  -7.263
  178    HA   VAL  25           HA       VAL  25  -8.292   2.750  -5.016
  179    HB   VAL  25           HB       VAL  25 -10.061   2.981  -6.780
  180   HG11  VAL  25          1HG1      VAL  25  -9.806   1.876  -8.911
  181   HG12  VAL  25          2HG1      VAL  25  -8.157   1.401  -8.501
  182   HG13  VAL  25          3HG1      VAL  25  -8.555   3.105  -8.730
  183   HG21  VAL  25          1HG2      VAL  25  -8.912   0.226  -6.384
  184   HG22  VAL  25          2HG2      VAL  25 -10.556   0.582  -6.913
  185   HG23  VAL  25          3HG2      VAL  25 -10.025   1.061  -5.302
  186    H    LEU  26           H        LEU  26  -7.188   0.861  -4.730
  187    HA   LEU  26           HA       LEU  26  -4.786   0.602  -6.375
  188    HB2  LEU  26          1HB       LEU  26  -5.408  -0.377  -3.609
  189    HB3  LEU  26          2HB       LEU  26  -4.005  -0.914  -4.506
  190    HG   LEU  26           HG       LEU  26  -4.555   1.720  -3.252
  191   HD11  LEU  26          1HD1      LEU  26  -3.093   0.075  -2.203
  192   HD12  LEU  26          2HD1      LEU  26  -2.204   1.522  -2.677
  193   HD13  LEU  26          3HD1      LEU  26  -2.081   0.049  -3.654
  194   HD21  LEU  26          1HD2      LEU  26  -2.756   2.711  -4.689
  195   HD22  LEU  26          2HD2      LEU  26  -4.290   2.429  -5.511
  196   HD23  LEU  26          3HD2      LEU  26  -2.937   1.316  -5.766
  197    H    LYS  27           H        LYS  27  -4.022  -1.448  -6.985
  198    HA   LYS  27           HA       LYS  27  -6.088  -3.517  -7.288
  199    HB2  LYS  27          1HB       LYS  27  -4.555  -2.608  -9.711
  200    HB3  LYS  27          2HB       LYS  27  -6.026  -3.550  -9.644
  201    HG2  LYS  27          1HG       LYS  27  -7.162  -1.486  -8.765
  202    HG3  LYS  27          2HG       LYS  27  -5.694  -0.638  -9.241
  203    HD2  LYS  27          1HD       LYS  27  -5.971  -1.572 -11.535
  204    HD3  LYS  27          2HD       LYS  27  -7.539  -2.207 -11.024
  205    HE2  LYS  27          1HE       LYS  27  -8.334   0.003 -10.544
  206    HE3  LYS  27          2HE       LYS  27  -6.737   0.670 -10.860
  207    HZ1  LYS  27          1HZ       LYS  27  -8.483  -0.644 -12.866
  208    HZ2  LYS  27          2HZ       LYS  27  -6.954   0.006 -13.172
  209    HZ3  LYS  27          3HZ       LYS  27  -8.228   1.022 -12.725
  210    H    LEU  28           H        LEU  28  -4.950  -5.393  -8.646
  211    HA   LEU  28           HA       LEU  28  -2.531  -5.980  -7.217
  212    HB2  LEU  28          1HB       LEU  28  -4.322  -7.625  -8.382
  213    HB3  LEU  28          2HB       LEU  28  -3.100  -7.541  -9.651
  214    HG   LEU  28           HG       LEU  28  -1.514  -7.958  -7.521
  215   HD11  LEU  28          1HD1      LEU  28  -2.521  -9.665  -6.097
  216   HD12  LEU  28          2HD1      LEU  28  -4.068  -9.430  -6.912
  217   HD13  LEU  28          3HD1      LEU  28  -3.363  -8.120  -5.964
  218   HD21  LEU  28          1HD2      LEU  28  -1.582  -9.211  -9.662
  219   HD22  LEU  28          2HD2      LEU  28  -2.885 -10.198  -8.993
  220   HD23  LEU  28          3HD2      LEU  28  -1.285 -10.212  -8.241
  221    H    GLY  29           H        GLY  29  -0.450  -5.910  -7.935
  222    HA2  GLY  29          1HA       GLY  29   1.295  -5.467  -9.373
  223    HA3  GLY  29          2HA       GLY  29   0.124  -5.344 -10.678
  224    H    ASP  30           H        ASP  30  -1.004  -3.417  -8.265
  225    HA   ASP  30           HA       ASP  30  -0.196  -1.029  -9.609
  226    HB2  ASP  30          1HB       ASP  30  -2.187  -0.437  -8.789
  227    HB3  ASP  30          2HB       ASP  30  -2.193  -1.721  -7.608
  228    HA   PRO  31           HA       PRO  31   3.443  -0.297  -7.377
  229    HB2  PRO  31          2HB       PRO  31   4.037   2.058  -8.375
  230    HB3  PRO  31          1HB       PRO  31   3.815   0.688  -9.461
  231    HG2  PRO  31          2HG       PRO  31   1.850   2.855  -8.767
  232    HG3  PRO  31          1HG       PRO  31   2.292   2.246 -10.368
  233    HD2  PRO  31          2HD       PRO  31   0.093   1.387  -8.972
  234    HD3  PRO  31          1HD       PRO  31   0.949   0.415 -10.186
  235    H    ILE  32           H        ILE  32   3.798   0.222  -5.318
  236    HA   ILE  32           HA       ILE  32   2.251   2.344  -4.055
  237    HB   ILE  32           HB       ILE  32   4.114   0.262  -2.928
  238   HG12  ILE  32          1HG1      ILE  32   1.889  -0.515  -3.637
  239   HG13  ILE  32          2HG1      ILE  32   2.100  -0.639  -1.897
  240   HG21  ILE  32          1HG2      ILE  32   4.361   2.297  -1.649
  241   HG22  ILE  32          2HG2      ILE  32   3.500   1.076  -0.712
  242   HG23  ILE  32          3HG2      ILE  32   2.613   2.407  -1.455
  243   HD11  ILE  32          1HD1      ILE  32   0.824   1.450  -1.632
  244   HD12  ILE  32          2HD1      ILE  32  -0.107   0.167  -2.405
  245   HD13  ILE  32          3HD1      ILE  32   0.557   1.480  -3.375
  246    H    PHE  33           H        PHE  33   3.084   4.208  -3.436
  247    HA   PHE  33           HA       PHE  33   5.926   4.685  -4.042
  248    HB2  PHE  33          2HB       PHE  33   3.641   6.678  -4.066
  249    HB3  PHE  33          1HB       PHE  33   5.318   7.019  -4.473
  250    HD1  PHE  33          1HD       PHE  33   6.253   6.365  -6.570
  251    HD2  PHE  33          2HD       PHE  33   2.228   5.394  -5.605
  252    HE1  PHE  33          1HE       PHE  33   5.827   5.809  -8.927
  253    HE2  PHE  33          2HE       PHE  33   1.796   4.829  -7.964
  254    HZ   PHE  33           HZ       PHE  33   3.596   5.040  -9.626
  255    H    PHE  34           H        PHE  34   7.090   6.099  -2.627
  256    HA   PHE  34           HA       PHE  34   6.574   5.479   0.101
  257    HB2  PHE  34          2HB       PHE  34   8.830   6.026  -1.233
  258    HB3  PHE  34          1HB       PHE  34   8.509   7.633  -0.602
  259    HD1  PHE  34          1HD       PHE  34   8.232   7.907   1.907
  260    HD2  PHE  34          2HD       PHE  34   9.798   4.378   0.124
  261    HE1  PHE  34          1HE       PHE  34   9.253   7.269   4.054
  262    HE2  PHE  34          2HE       PHE  34  10.818   3.732   2.241
  263    HZ   PHE  34           HZ       PHE  34  10.551   5.180   4.226
  264    H    GLY  35           H        GLY  35   5.086   6.442   1.291
  265    HA2  GLY  35          1HA       GLY  35   4.673   8.485   2.565
  266    HA3  GLY  35          2HA       GLY  35   4.845   9.373   1.057
  267    H    GLU  36           H        GLU  36   3.122   6.608   0.319
  268    HA   GLU  36           HA       GLU  36   0.705   8.224   0.257
  269    HB2  GLU  36          1HB       GLU  36   0.981   5.419  -0.823
  270    HB3  GLU  36          2HB       GLU  36  -0.247   6.606  -1.205
  271    HG2  GLU  36          1HG       GLU  36   1.471   8.013  -2.206
  272    HG3  GLU  36          2HG       GLU  36   2.654   6.754  -1.916
  273    H    THR  37           H        THR  37  -1.207   7.709   1.170
  274    HA   THR  37           HA       THR  37  -1.009   6.065   3.586
  275    HB   THR  37           HB       THR  37  -3.098   8.125   2.856
  276    HG1  THR  37          1HG       THR  37  -0.643   8.373   4.293
  277   HG21  THR  37          1HG2      THR  37  -3.557   8.143   5.243
  278   HG22  THR  37          2HG2      THR  37  -2.304   6.926   5.506
  279   HG23  THR  37          3HG2      THR  37  -3.753   6.518   4.585
  280    H    VAL  38           H        VAL  38  -1.763   4.036   3.294
  281    HA   VAL  38           HA       VAL  38  -3.723   3.529   1.223
  282    HB   VAL  38           HB       VAL  38  -2.717   1.461   3.155
  283   HG11  VAL  38          1HG1      VAL  38  -4.564   0.826   1.707
  284   HG12  VAL  38          2HG1      VAL  38  -3.098  -0.030   1.233
  285   HG13  VAL  38          3HG1      VAL  38  -3.656   1.352   0.286
  286   HG21  VAL  38          1HG2      VAL  38  -1.348   2.295   0.599
  287   HG22  VAL  38          2HG2      VAL  38  -0.842   1.017   1.703
  288   HG23  VAL  38          3HG2      VAL  38  -0.784   2.704   2.219
  289    H    LEU  39           H        LEU  39  -5.788   3.205   1.482
  290    HA   LEU  39           HA       LEU  39  -6.921   3.182   4.201
  291    HB2  LEU  39          1HB       LEU  39  -8.141   4.335   1.690
  292    HB3  LEU  39          2HB       LEU  39  -8.789   4.453   3.309
  293    HG   LEU  39           HG       LEU  39  -6.181   5.579   3.354
  294   HD11  LEU  39          1HD1      LEU  39  -7.918   6.647   1.130
  295   HD12  LEU  39          2HD1      LEU  39  -6.385   5.800   0.927
  296   HD13  LEU  39          3HD1      LEU  39  -6.424   7.375   1.722
  297   HD21  LEU  39          1HD2      LEU  39  -8.017   6.181   4.833
  298   HD22  LEU  39          2HD2      LEU  39  -8.914   6.843   3.467
  299   HD23  LEU  39          3HD2      LEU  39  -7.407   7.600   3.981
  300    H    THR  40           H        THR  40  -7.413   1.043   4.468
  301    HA   THR  40           HA       THR  40  -8.937  -0.236   2.310
  302    HB   THR  40           HB       THR  40  -8.539  -2.344   3.338
  303    HG1  THR  40          1HG       THR  40  -7.441  -2.456   5.401
  304   HG21  THR  40          1HG2      THR  40  -5.986  -0.776   3.691
  305   HG22  THR  40          2HG2      THR  40  -6.604  -1.344   2.138
  306   HG23  THR  40          3HG2      THR  40  -6.139  -2.508   3.380
  307    H    GLY  41           H        GLY  41 -10.895  -1.386   2.898
  308    HA2  GLY  41          1HA       GLY  41 -12.149  -0.444   5.381
  309    HA3  GLY  41          2HA       GLY  41 -12.975  -0.212   3.852
  310    H    GLY  42           H        GLY  42 -13.406  -1.855   6.382
  311    HA2  GLY  42          1HA       GLY  42 -14.368  -3.838   6.948
  312    HA3  GLY  42          2HA       GLY  42 -14.972  -3.854   5.300
  313    H    SER  43           H        SER  43 -14.165  -5.290   3.882
  314    HA   SER  43           HA       SER  43 -12.564  -7.421   5.032
  315    HB2  SER  43          1HB       SER  43 -14.722  -7.802   3.762
  316    HB3  SER  43          2HB       SER  43 -13.866  -7.312   2.301
  317    HG   SER  43           HG       SER  43 -12.836  -9.357   3.940
  318    H    GLY  44           H        GLY  44 -11.327  -4.849   4.291
  319    HA2  GLY  44          1HA       GLY  44  -9.836  -5.185   1.884
  320    HA3  GLY  44          2HA       GLY  44  -9.533  -4.002   3.134
  321    H    SER  45           H        SER  45  -7.954  -6.199   1.518
  322    HA   SER  45           HA       SER  45  -5.967  -6.413   3.603
  323    HB2  SER  45          1HB       SER  45  -6.909  -8.923   2.203
  324    HB3  SER  45          2HB       SER  45  -5.646  -8.804   3.407
  325    HG   SER  45           HG       SER  45  -7.869  -7.727   4.414
  326    H    VAL  46           H        VAL  46  -3.948  -6.246   2.702
  327    HA   VAL  46           HA       VAL  46  -3.690  -6.647  -0.199
  328    HB   VAL  46           HB       VAL  46  -2.662  -4.155   1.101
  329   HG11  VAL  46          1HG1      VAL  46  -2.464  -3.338  -1.190
  330   HG12  VAL  46          2HG1      VAL  46  -3.076  -4.882  -1.782
  331   HG13  VAL  46          3HG1      VAL  46  -1.531  -4.812  -0.936
  332   HG21  VAL  46          1HG2      VAL  46  -5.244  -4.472  -0.395
  333   HG22  VAL  46          2HG2      VAL  46  -4.512  -2.927   0.045
  334   HG23  VAL  46          3HG2      VAL  46  -5.049  -4.040   1.305
  335    H    THR  47           H        THR  47  -1.650  -7.184  -0.876
  336    HA   THR  47           HA       THR  47   0.461  -7.326   1.168
  337    HB   THR  47           HB       THR  47   0.034  -9.151  -1.199
  338    HG1  THR  47          1HG       THR  47  -0.836  -9.215   1.361
  339   HG21  THR  47          1HG2      THR  47   2.412  -8.778  -0.791
  340   HG22  THR  47          2HG2      THR  47   1.944 -10.416  -0.323
  341   HG23  THR  47          3HG2      THR  47   2.192  -9.186   0.914
  342    H    ILE  48           H        ILE  48   1.837  -5.752   0.793
  343    HA   ILE  48           HA       ILE  48   2.356  -4.933  -1.967
  344    HB   ILE  48           HB       ILE  48   2.975  -3.554   0.648
  345   HG12  ILE  48          1HG1      ILE  48   1.128  -2.659  -1.550
  346   HG13  ILE  48          2HG1      ILE  48   0.578  -3.752  -0.289
  347   HG21  ILE  48          1HG2      ILE  48   4.693  -3.070  -1.043
  348   HG22  ILE  48          2HG2      ILE  48   3.694  -1.653  -0.722
  349   HG23  ILE  48          3HG2      ILE  48   3.436  -2.599  -2.186
  350   HD11  ILE  48          1HD1      ILE  48   1.631  -0.964   0.067
  351   HD12  ILE  48          2HD1      ILE  48   1.195  -2.050   1.385
  352   HD13  ILE  48          3HD1      ILE  48  -0.037  -1.498   0.248
  353    H    ALA  49           H        ALA  49   3.867  -6.185  -2.793
  354    HA   ALA  49           HA       ALA  49   6.136  -7.087  -1.278
  355    HB1  ALA  49          1HB       ALA  49   6.904  -8.036  -3.408
  356    HB2  ALA  49          2HB       ALA  49   5.584  -7.215  -4.246
  357    HB3  ALA  49          3HB       ALA  49   5.231  -8.481  -3.065
  358    H    PHE  50           H        PHE  50   7.536  -5.547  -0.682
  359    HA   PHE  50           HA       PHE  50   7.894  -3.125  -2.130
  360    HB2  PHE  50          2HB       PHE  50   9.260  -4.344   0.254
  361    HB3  PHE  50          1HB       PHE  50   9.840  -2.845  -0.470
  362    HD1  PHE  50          1HD       PHE  50   7.506  -4.334   1.754
  363    HD2  PHE  50          2HD       PHE  50   8.164  -0.915  -0.697
  364    HE1  PHE  50          1HE       PHE  50   5.849  -3.082   3.064
  365    HE2  PHE  50          2HE       PHE  50   6.502   0.353   0.613
  366    HZ   PHE  50           HZ       PHE  50   5.268  -0.715   2.358
  367    H    VAL  51           H        VAL  51   9.743  -2.359  -3.122
  368    HA   VAL  51           HA       VAL  51  10.667  -4.238  -5.040
  369    HB   VAL  51           HB       VAL  51  10.090  -1.792  -5.392
  370   HG11  VAL  51          1HG1      VAL  51  12.878  -1.393  -4.335
  371   HG12  VAL  51          2HG1      VAL  51  11.377  -0.835  -3.592
  372   HG13  VAL  51          3HG1      VAL  51  11.896  -0.169  -5.142
  373   HG21  VAL  51          1HG2      VAL  51  11.002  -3.064  -7.173
  374   HG22  VAL  51          2HG2      VAL  51  12.636  -2.922  -6.511
  375   HG23  VAL  51          3HG2      VAL  51  11.816  -1.496  -7.147
  376    H    ASP  52           H        ASP  52  11.768  -3.498  -1.989
  377    HA   ASP  52           HA       ASP  52  14.574  -3.953  -2.448
  378    HB2  ASP  52          1HB       ASP  52  13.762  -2.594  -0.537
  379    HB3  ASP  52          2HB       ASP  52  12.981  -4.026   0.124
  380    H    GLY  53           H        GLY  53  11.762  -5.863  -2.033
  381    HA2  GLY  53          1HA       GLY  53  11.998  -8.241  -2.610
  382    HA3  GLY  53          2HA       GLY  53  13.438  -8.258  -1.604
  383    H    THR  54           H        THR  54  11.542  -6.341   0.101
  384    HA   THR  54           HA       THR  54  10.614  -8.470   1.829
  385    HB   THR  54           HB       THR  54   9.901  -6.527   3.297
  386    HG1  THR  54          1HG       THR  54  10.366  -4.501   2.668
  387   HG21  THR  54          1HG2      THR  54  12.800  -6.639   2.455
  388   HG22  THR  54          2HG2      THR  54  12.026  -7.692   3.639
  389   HG23  THR  54          3HG2      THR  54  12.193  -5.967   3.970
  390    H    ASP  55           H        ASP  55   8.324  -8.003   2.867
  391    HA   ASP  55           HA       ASP  55   6.427  -6.890   0.964
  392    HB2  ASP  55          1HB       ASP  55   5.100  -8.833   0.684
  393    HB3  ASP  55          2HB       ASP  55   6.755  -9.350   0.384
  394    H    VAL  56           H        VAL  56   4.417  -6.397   1.875
  395    HA   VAL  56           HA       VAL  56   4.196  -6.740   4.778
  396    HB   VAL  56           HB       VAL  56   3.137  -4.457   4.776
  397   HG11  VAL  56          1HG1      VAL  56   5.296  -4.841   5.727
  398   HG12  VAL  56          2HG1      VAL  56   5.257  -3.278   4.911
  399   HG13  VAL  56          3HG1      VAL  56   6.048  -4.656   4.142
  400   HG21  VAL  56          1HG2      VAL  56   2.697  -4.251   2.442
  401   HG22  VAL  56          2HG2      VAL  56   4.424  -4.303   2.095
  402   HG23  VAL  56          3HG2      VAL  56   3.742  -2.936   2.980
  403    H    VAL  57           H        VAL  57   1.974  -6.269   5.549
  404    HA   VAL  57           HA       VAL  57  -0.060  -6.863   3.527
  405    HB   VAL  57           HB       VAL  57   0.522  -9.009   4.567
  406   HG11  VAL  57          1HG1      VAL  57   1.267  -8.249   6.741
  407   HG12  VAL  57          2HG1      VAL  57  -0.021  -9.439   6.922
  408   HG13  VAL  57          3HG1      VAL  57  -0.367  -7.724   7.144
  409   HG21  VAL  57          1HG2      VAL  57  -2.219  -7.987   5.320
  410   HG22  VAL  57          2HG2      VAL  57  -1.758  -9.684   5.208
  411   HG23  VAL  57          3HG2      VAL  57  -1.751  -8.673   3.765
  412    H    ILE  58           H        ILE  58  -1.863  -5.737   3.718
  413    HA   ILE  58           HA       ILE  58  -2.122  -3.978   6.060
  414    HB   ILE  58           HB       ILE  58  -3.484  -3.636   3.394
  415   HG12  ILE  58          1HG1      ILE  58  -0.860  -2.464   4.356
  416   HG13  ILE  58          2HG1      ILE  58  -1.062  -3.615   3.039
  417   HG21  ILE  58          1HG2      ILE  58  -3.748  -1.321   4.149
  418   HG22  ILE  58          2HG2      ILE  58  -2.929  -1.719   5.659
  419   HG23  ILE  58          3HG2      ILE  58  -4.488  -2.453   5.283
  420   HD11  ILE  58          1HD1      ILE  58  -0.706  -1.343   2.243
  421   HD12  ILE  58          2HD1      ILE  58  -2.160  -0.823   3.096
  422   HD13  ILE  58          3HD1      ILE  58  -2.282  -1.971   1.762
  423    H    GLY  59           H        GLY  59  -3.901  -4.118   7.335
  424    HA2  GLY  59          1HA       GLY  59  -5.662  -6.374   6.925
  425    HA3  GLY  59          2HA       GLY  59  -5.632  -5.312   8.324
  426    H    GLY  60           H        GLY  60  -7.955  -5.328   8.229
  427    HA2  GLY  60          1HA       GLY  60  -9.131  -3.950   5.912
  428    HA3  GLY  60          2HA       GLY  60 -10.006  -4.996   7.018
  429    H    ASP  61           H        ASP  61 -10.438  -2.171   6.161
  430    HA   ASP  61           HA       ASP  61 -10.831  -0.085   6.962
  431    HB2  ASP  61          1HB       ASP  61 -12.340  -1.429   8.475
  432    HB3  ASP  61          2HB       ASP  61 -11.061  -1.369   9.678
  433    H    SER  62           H        SER  62  -8.160  -1.206   6.867
  434    HA   SER  62           HA       SER  62  -6.683   0.037   9.014
  435    HB2  SER  62          1HB       SER  62  -6.125  -1.813   6.729
  436    HB3  SER  62          2HB       SER  62  -4.804  -0.980   7.505
  437    HG   SER  62           HG       SER  62  -5.828  -1.872   9.531
  438    H    ILE  63           H        ILE  63  -5.678   1.923   8.849
  439    HA   ILE  63           HA       ILE  63  -5.280   3.100   6.188
  440    HB   ILE  63           HB       ILE  63  -6.230   4.556   8.666
  441   HG12  ILE  63          1HG1      ILE  63  -7.595   4.175   5.993
  442   HG13  ILE  63          2HG1      ILE  63  -7.951   3.225   7.431
  443   HG21  ILE  63          1HG2      ILE  63  -6.282   6.557   7.243
  444   HG22  ILE  63          2HG2      ILE  63  -5.570   5.631   5.923
  445   HG23  ILE  63          3HG2      ILE  63  -4.647   5.914   7.401
  446   HD11  ILE  63          1HD1      ILE  63  -8.323   6.196   7.138
  447   HD12  ILE  63          2HD1      ILE  63  -8.682   5.248   8.580
  448   HD13  ILE  63          3HD1      ILE  63  -9.595   4.975   7.096
  449    H    VAL  64           H        VAL  64  -3.145   3.047   5.927
  450    HA   VAL  64           HA       VAL  64  -1.432   3.974   8.117
  451    HB   VAL  64           HB       VAL  64  -1.492   1.508   8.229
  452   HG11  VAL  64          1HG1      VAL  64  -0.350   1.613   5.443
  453   HG12  VAL  64          2HG1      VAL  64  -1.933   0.986   5.910
  454   HG13  VAL  64          3HG1      VAL  64  -0.465   0.168   6.448
  455   HG21  VAL  64          1HG2      VAL  64   0.934   1.128   8.198
  456   HG22  VAL  64          2HG2      VAL  64   0.511   2.659   8.961
  457   HG23  VAL  64          3HG2      VAL  64   1.150   2.640   7.318
  458    H    GLU  65           H        GLU  65   0.465   4.972   7.461
  459    HA   GLU  65           HA       GLU  65   0.510   5.705   4.634
  460    HB2  GLU  65          1HB       GLU  65   0.425   7.490   6.359
  461    HB3  GLU  65          2HB       GLU  65   1.984   6.942   6.959
  462    HG2  GLU  65          1HG       GLU  65   3.049   7.543   4.895
  463    HG3  GLU  65          2HG       GLU  65   1.493   7.939   4.166
  464    H    MET  66           H        MET  66   2.063   5.107   3.306
  465    HA   MET  66           HA       MET  66   3.867   3.045   4.043
  466    HB2  MET  66          1HB       MET  66   3.975   4.711   1.524
  467    HB3  MET  66          2HB       MET  66   4.603   3.088   1.748
  468    HG2  MET  66          1HG       MET  66   1.764   3.982   1.500
  469    HG3  MET  66          2HG       MET  66   2.637   2.800   0.531
  470    HE1  MET  66          1HE       MET  66   3.954   0.884   2.051
  471    HE2  MET  66          2HE       MET  66   2.639   0.140   1.149
  472    HE3  MET  66          3HE       MET  66   2.879  -0.260   2.854
  473    H    THR  67           H        THR  67   5.221   3.812   5.661
  474    HA   THR  67           HA       THR  67   7.036   6.008   4.943
  475    HB   THR  67           HB       THR  67   7.411   6.201   7.409
  476    HG1  THR  67          1HG       THR  67   5.316   5.056   8.414
  477   HG21  THR  67          1HG2      THR  67   5.812   7.663   6.269
  478   HG22  THR  67          2HG2      THR  67   5.258   7.269   7.897
  479   HG23  THR  67          3HG2      THR  67   4.539   6.462   6.503
  480    H    ASP  68           H        ASP  68   8.964   5.583   6.875
  481    HA   ASP  68           HA       ASP  68  10.550   3.529   5.691
  482    HB2  ASP  68          1HB       ASP  68  12.274   4.203   7.255
  483    HB3  ASP  68          2HB       ASP  68  11.493   5.639   6.604
  484    H    GLU  69           H        GLU  69   8.480   3.726   8.463
  485    HA   GLU  69           HA       GLU  69   9.409   1.389   9.791
  486    HB2  GLU  69          1HB       GLU  69   6.706   2.730   9.860
  487    HB3  GLU  69          2HB       GLU  69   7.245   1.485  10.971
  488    HG2  GLU  69          1HG       GLU  69   8.968   2.957  11.826
  489    HG3  GLU  69          2HG       GLU  69   8.490   4.205  10.677
  490    H    ILE  70           H        ILE  70   7.231   2.134   7.272
  491    HA   ILE  70           HA       ILE  70   6.024  -0.449   7.041
  492    HB   ILE  70           HB       ILE  70   5.906   2.146   5.615
  493   HG12  ILE  70          1HG1      ILE  70   4.391   1.248   7.512
  494   HG13  ILE  70          2HG1      ILE  70   3.658   2.088   6.160
  495   HG21  ILE  70          1HG2      ILE  70   4.968  -0.417   4.372
  496   HG22  ILE  70          2HG2      ILE  70   6.257   0.632   3.779
  497   HG23  ILE  70          3HG2      ILE  70   4.589   1.204   3.797
  498   HD11  ILE  70          1HD1      ILE  70   3.075  -0.073   5.153
  499   HD12  ILE  70          2HD1      ILE  70   2.366   0.133   6.758
  500   HD13  ILE  70          3HD1      ILE  70   3.785  -0.893   6.549
  501    H    TYR  71           H        TYR  71   8.427   1.408   5.269
  502    HA   TYR  71           HA       TYR  71   9.173  -1.015   3.778
  503    HB2  TYR  71          2HB       TYR  71   8.359   0.927   2.434
  504    HB3  TYR  71          1HB       TYR  71   9.703   1.880   3.046
  505    HD1  TYR  71          1HD       TYR  71  10.731  -1.426   2.628
  506    HD2  TYR  71          2HD       TYR  71   9.940   2.101   0.408
  507    HE1  TYR  71          1HE       TYR  71  12.133  -2.268   0.802
  508    HE2  TYR  71          2HE       TYR  71  11.341   1.275  -1.419
  509    HH   TYR  71           HH       TYR  71  12.313  -1.903  -1.692
  510    H    ASN  72           H        ASN  72  10.381  -1.633   5.713
  511    HA   ASN  72           HA       ASN  72  12.840  -0.172   6.194
  512    HB2  ASN  72          1HB       ASN  72  11.662  -1.239   8.080
  513    HB3  ASN  72          2HB       ASN  72  11.855  -2.808   7.308
  514   HD21  ASN  72          1HD2      ASN  72  14.628  -3.204   9.344
  515   HD22  ASN  72          2HD2      ASN  72  13.006  -3.672   8.969
  516    H    THR  73           H        THR  73  14.225  -0.319   4.545
  517    HA   THR  73           HA       THR  73  14.347  -2.481   2.736
  518    HB   THR  73           HB       THR  73  16.488  -1.394   1.977
  519    HG1  THR  73          1HG       THR  73  16.611  -0.414   4.313
  520   HG21  THR  73          1HG2      THR  73  14.379  -0.779   0.963
  521   HG22  THR  73          2HG2      THR  73  15.369   0.666   1.172
  522   HG23  THR  73          3HG2      THR  73  14.036   0.340   2.282
  523    H    GLY  74           H        GLY  74  15.539  -4.283   2.676
  524    HA2  GLY  74          1HA       GLY  74  17.470  -4.703   4.878
  525    HA3  GLY  74          2HA       GLY  74  16.496  -5.981   4.162
  526    H    ASP  75           H        ASP  75  16.804  -5.196   1.455
  527    HA   ASP  75           HA       ASP  75  19.373  -6.417   0.964
  528    HB2  ASP  75          1HB       ASP  75  17.461  -7.089  -0.383
  529    HB3  ASP  75          2HB       ASP  75  17.236  -5.435  -0.938
  530    H    ASN  76           H        ASN  76  17.856  -3.275   0.286
  531    HA   ASN  76           HA       ASN  76  20.181  -2.126  -0.837
  532    HB2  ASN  76          1HB       ASN  76  17.682  -0.927   0.335
  533    HB3  ASN  76          2HB       ASN  76  19.004   0.077  -0.240
  534   HD21  ASN  76          1HD2      ASN  76  18.416  -1.506  -3.619
  535   HD22  ASN  76          2HD2      ASN  76  19.661  -1.722  -2.446